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USHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1 QUERCETIN | C15H12O8 | CHEMSPIDER 337951, PHR1488, SIAL-PHR1488, ALDRICH-337951. Springer Nature. Study of Structured Lipid-Based Oil-in-Water Emulsion Prepared with Sophorolipid and its Oxidative Stability, Total phenolic content, flavonoid concentration, antioxidant and antimicrobial activity of methanol extracts from three Seseli L. taxa. Data Source.O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.4-BROMOACETANILIDE
165-171 °C SynQuest: 168 °C TCI B0534: 166-171 °C Alfa Aesar: 164-167 °C Merck Millipore 3739, 821967: 166 °C Jean-Claude Bradley Open Melting Point Dataset 14540: 168 °C Jean-Claude Bradley Open Melting Point Dataset 20609: 169 °C Jean-Claude Bradley Open Melting Point Dataset 4788: 166-171 °C Alfa Aesar L02924: 165-171 °C SynQuest 62243,: 165-169 °C LabNetwork LN00182753METHOTREXATE
Enzyme TargetMol Methotrexate (WR19039; CL14377) can interfere with the growth of certain cells of the body, especially cells that reproduce quickly, such as cancer cells, bone marrow cells, and skin cells. MedChem Express.CYCLOHEXYLMETHANOL
Cyclohexylmethanol is an organic compound with the formula . It is a cyclohexane ring functionalized with an alcohol, specifically a hydroxymethyl group. The compound is a colorless liquid, although commercial samples can appear yellow. Read full article at Wikipedia CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1 QUERCETIN | C15H12O8 | CHEMSPIDER 337951, PHR1488, SIAL-PHR1488, ALDRICH-337951. Springer Nature. Study of Structured Lipid-Based Oil-in-Water Emulsion Prepared with Sophorolipid and its Oxidative Stability, Total phenolic content, flavonoid concentration, antioxidant and antimicrobial activity of methanol extracts from three Seseli L. taxa. Data Source.O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.4-BROMOACETANILIDE
165-171 °C SynQuest: 168 °C TCI B0534: 166-171 °C Alfa Aesar: 164-167 °C Merck Millipore 3739, 821967: 166 °C Jean-Claude Bradley Open Melting Point Dataset 14540: 168 °C Jean-Claude Bradley Open Melting Point Dataset 20609: 169 °C Jean-Claude Bradley Open Melting Point Dataset 4788: 166-171 °C Alfa Aesar L02924: 165-171 °C SynQuest 62243,: 165-169 °C LabNetwork LN00182753METHOTREXATE
Enzyme TargetMol Methotrexate (WR19039; CL14377) can interfere with the growth of certain cells of the body, especially cells that reproduce quickly, such as cancer cells, bone marrow cells, and skin cells. MedChem Express.CYCLOHEXYLMETHANOL
Cyclohexylmethanol is an organic compound with the formula . It is a cyclohexane ring functionalized with an alcohol, specifically a hydroxymethyl group. The compound is a colorless liquid, although commercial samples can appear yellow. Read full article at WikipediaMONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.CYCLOHEXYLMETHANOL
Cyclohexylmethanol is an organic compound with the formula . It is a cyclohexane ring functionalized with an alcohol, specifically a hydroxymethyl group. The compound is a colorless liquid, although commercial samples can appear yellow. Read full article at Wikipedia PROPANOATE | C3H5O2 | CHEMSPIDER 4. >. Propionic acid (, from the Greek words protos, meaning "first", and pion, meaning "fat"; also known as propanoic acid) is a naturally occurring carboxylic acid with chemical formula CH 3 CH 2 CO 2 H. It is a liquid with a pungent and unpleasant smell somewhat resemblingbody odor.
2-(2,6-DIFLUOROPHENYL)-N-(2-PHENYLTETRAHYDRO-2H-PYRAN-4-YL For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. COUMARIN | C9H6O2 | CHEMSPIDER Coumarin () or 2 H -chromen-2-one is an aromatic organic chemical compound with formula . Its molecule can be described as a benzene molecule with two adjacent hydrogen atoms replaced by a lactone-like chain , forming a second six-membered heterocycle MICONAZOLE | C18H14CL4N2O | CHEMSPIDER Miconazole (Monistat) is an imidazole antifungal agent.; Target: Antifungal; Miconazole is an imidazole antifungal agent, developed by Janssen Pharmaceutica, commonly applied topically to the skin or to mucous membranes to cure fungal infections. MedChem Express HY-B0454.SULFAMETHOXYDIAZINE
6. >. Sulfametoxydiazine ( INN) or sulfamethoxydiazine ( USAN: sulfameter) is a long-acting sulfonamide antibacterial. It is used as a leprostatic agent and in the treatment of urinary tract infection s. Category:Pyrimidines Category:Sulfonamide antibiotics Category:Phenolethers.
N--2-(TETRAHYDRO
Structure, properties, spectra, suppliers and links for: N--2-(tetrahydro-2H-thiopyran-4-yl)acetamide.[3-(4
Structure, properties, spectra, suppliers and links for:met.
N-ETHYL-6-(1-OXA-4-AZASPIROUNDEC-4-YL)NICOTINAMIDE Structure, properties, spectra, suppliers and links for: N-Ethyl-6-(1-oxa-4-azaspiroundec-4-yl)nicotinamide. CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any. CHEMSPIDER | SPECTRA Infrared spectrum recorded as a KBr disk on a Perkin Elmer FTIR spectrometer Spectrum RX1. 3644. Infrared. 2-Propanol CAS# 67-63-0 IR.png. 25/03/2020 07:25:02. False. Infrared from ChemWhat, Database of Chemicals & Manufacturers. 21111768. Infrared.1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
QUERCETIN | C15H12O8 | CHEMSPIDER 337951, PHR1488, SIAL-PHR1488, ALDRICH-337951. Springer Nature. Study of Structured Lipid-Based Oil-in-Water Emulsion Prepared with Sophorolipid and its Oxidative Stability, Total phenolic content, flavonoid concentration, antioxidant and antimicrobial activity of methanol extracts from three Seseli L. taxa. Data Source.2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.TRANS-RESVERATROL
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 401.94 (Adapted Stein & Brown method) Melting Pt (deg C): 166.79 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.24E-009 (Modified GrainRABEPRAZOLE
Rabeprazole, sold under the brand name Aciphex, among others, is a medication that decreases stomach acid. Effectiveness is similar to other proton pump inhibitors (PPIs). It is taken by mouth. Rabeprazole was patented in 1986, and approved for medical use in 1997. It is available as a generic medication . 5F-PB-22 | C23H21FN2O2 | CHEMSPIDER 5F-PB-22 ( 5F-QUPIC or quinolin-8-yl 1-pentyfluoro-1 H -indole-3-8-carboxylate) is a designer drug which acts as a cannabinoid agonist. The structure of 5F-PB-22 appears to have been designed with an understanding of structure–activity relationship s within the indole class of cannabinoids. CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any. CHEMSPIDER | SPECTRA Infrared spectrum recorded as a KBr disk on a Perkin Elmer FTIR spectrometer Spectrum RX1. 3644. Infrared. 2-Propanol CAS# 67-63-0 IR.png. 25/03/2020 07:25:02. False. Infrared from ChemWhat, Database of Chemicals & Manufacturers. 21111768. Infrared.1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
QUERCETIN | C15H12O8 | CHEMSPIDER 337951, PHR1488, SIAL-PHR1488, ALDRICH-337951. Springer Nature. Study of Structured Lipid-Based Oil-in-Water Emulsion Prepared with Sophorolipid and its Oxidative Stability, Total phenolic content, flavonoid concentration, antioxidant and antimicrobial activity of methanol extracts from three Seseli L. taxa. Data Source.2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.TRANS-RESVERATROL
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 401.94 (Adapted Stein & Brown method) Melting Pt (deg C): 166.79 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.24E-009 (Modified GrainRABEPRAZOLE
Rabeprazole, sold under the brand name Aciphex, among others, is a medication that decreases stomach acid. Effectiveness is similar to other proton pump inhibitors (PPIs). It is taken by mouth. Rabeprazole was patented in 1986, and approved for medical use in 1997. It is available as a generic medication . 5F-PB-22 | C23H21FN2O2 | CHEMSPIDER 5F-PB-22 ( 5F-QUPIC or quinolin-8-yl 1-pentyfluoro-1 H -indole-3-8-carboxylate) is a designer drug which acts as a cannabinoid agonist. The structure of 5F-PB-22 appears to have been designed with an understanding of structure–activity relationship s within the indole class of cannabinoids.INCHI WEB SERVICE
InChI Web Service. The following operations are supported. For a formal definition, please review the Service Description. CSIDToMol. Convert CSID to MOL. Security token is required to get access to this service. GenerateInChI. Generates InChI from structure provided in format defined by format parameter. GenerateInChIInfo. CIS-1,4-DICHLOROCYCLOHEXANE Structure, properties, spectra, suppliers and links for: cis-1,4-Dichlorocyclohexane.IMIDAZOLIUM
Predicted - ChemAxon. Miscellaneous. Chemical Class: An imidazolium ion that is the cation resulting from protonation at the 3-position of 1H-imidazole. ChEBI CHEBI:50059. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. 7-(4-BIPHENYLYL)-7-OXOHEPTANOIC ACID Structure, properties, spectra, suppliers and links for: 7-(4-Biphenylyl)-7-oxoheptanoic acid.SULFAMETHOXYDIAZINE
6. >. Sulfametoxydiazine ( INN) or sulfamethoxydiazine ( USAN: sulfameter) is a long-acting sulfonamide antibacterial. It is used as a leprostatic agent and in the treatment of urinary tract infection s. Category:Pyrimidines Category:Sulfonamide antibiotics Category:Phenolethers.
3-(2-ETHYL-1,3-OXAZOL-5-YL)-1H-INDOLE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 376.01 (Adapted Stein & Brown method) Melting Pt (deg C): 141.73 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.09E-006 (Modified Grain 2-{METHYL}-N,N-DIMETHYL-2 For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. 3-{AMINO}-1-PHENYL-2 For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision.N-{METHYL}-1
For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. 2-(DIMETHYLAMINO)-N-(4-ETHYLTETRAHYDRO-2H-PYRAN-4-YL)-4 For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any. CHEMSPIDER | SPECTRA Infrared spectrum recorded as a KBr disk on a Perkin Elmer FTIR spectrometer Spectrum RX1. 3644. Infrared. 2-Propanol CAS# 67-63-0 IR.png. 25/03/2020 07:25:02. False. Infrared from ChemWhat, Database of Chemicals & Manufacturers. 21111768. Infrared.1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
QUERCETIN | C15H12O8 | CHEMSPIDER 337951, PHR1488, SIAL-PHR1488, ALDRICH-337951. Springer Nature. Study of Structured Lipid-Based Oil-in-Water Emulsion Prepared with Sophorolipid and its Oxidative Stability, Total phenolic content, flavonoid concentration, antioxidant and antimicrobial activity of methanol extracts from three Seseli L. taxa. Data Source.2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.TRANS-RESVERATROL
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 401.94 (Adapted Stein & Brown method) Melting Pt (deg C): 166.79 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.24E-009 (Modified GrainRABEPRAZOLE
Rabeprazole, sold under the brand name Aciphex, among others, is a medication that decreases stomach acid. Effectiveness is similar to other proton pump inhibitors (PPIs). It is taken by mouth. Rabeprazole was patented in 1986, and approved for medical use in 1997. It is available as a generic medication . 5F-PB-22 | C23H21FN2O2 | CHEMSPIDER 5F-PB-22 ( 5F-QUPIC or quinolin-8-yl 1-pentyfluoro-1 H -indole-3-8-carboxylate) is a designer drug which acts as a cannabinoid agonist. The structure of 5F-PB-22 appears to have been designed with an understanding of structure–activity relationship s within the indole class of cannabinoids. CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any. CHEMSPIDER | SPECTRA Infrared spectrum recorded as a KBr disk on a Perkin Elmer FTIR spectrometer Spectrum RX1. 3644. Infrared. 2-Propanol CAS# 67-63-0 IR.png. 25/03/2020 07:25:02. False. Infrared from ChemWhat, Database of Chemicals & Manufacturers. 21111768. Infrared.1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
QUERCETIN | C15H12O8 | CHEMSPIDER 337951, PHR1488, SIAL-PHR1488, ALDRICH-337951. Springer Nature. Study of Structured Lipid-Based Oil-in-Water Emulsion Prepared with Sophorolipid and its Oxidative Stability, Total phenolic content, flavonoid concentration, antioxidant and antimicrobial activity of methanol extracts from three Seseli L. taxa. Data Source.2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.TRANS-RESVERATROL
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 401.94 (Adapted Stein & Brown method) Melting Pt (deg C): 166.79 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.24E-009 (Modified GrainRABEPRAZOLE
Rabeprazole, sold under the brand name Aciphex, among others, is a medication that decreases stomach acid. Effectiveness is similar to other proton pump inhibitors (PPIs). It is taken by mouth. Rabeprazole was patented in 1986, and approved for medical use in 1997. It is available as a generic medication . 5F-PB-22 | C23H21FN2O2 | CHEMSPIDER 5F-PB-22 ( 5F-QUPIC or quinolin-8-yl 1-pentyfluoro-1 H -indole-3-8-carboxylate) is a designer drug which acts as a cannabinoid agonist. The structure of 5F-PB-22 appears to have been designed with an understanding of structure–activity relationship s within the indole class of cannabinoids.INCHI WEB SERVICE
InChI Web Service. The following operations are supported. For a formal definition, please review the Service Description. CSIDToMol. Convert CSID to MOL. Security token is required to get access to this service. GenerateInChI. Generates InChI from structure provided in format defined by format parameter. GenerateInChIInfo.MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.IMIDAZOLIUM
Predicted - ChemAxon. Miscellaneous. Chemical Class: An imidazolium ion that is the cation resulting from protonation at the 3-position of 1H-imidazole. ChEBI CHEBI:50059. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. (E,E)-1,4-DIPHENYL-1,3-BUTADIENE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 5.29 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 322.71 (Adapted Stein & Brown method) Melting Pt (deg C): 48.39 (Mean or Weighted MP) VP(mm Hg,25 deg C): 6.7E-006 (Modified GrainSULFAMETHOXYDIAZINE
6. >. Sulfametoxydiazine ( INN) or sulfamethoxydiazine ( USAN: sulfameter) is a long-acting sulfonamide antibacterial. It is used as a leprostatic agent and in the treatment of urinary tract infection s. Category:Pyrimidines Category:Sulfonamide antibiotics Category:Phenolethers.
3-(2-ETHYL-1,3-OXAZOL-5-YL)-1H-INDOLE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 376.01 (Adapted Stein & Brown method) Melting Pt (deg C): 141.73 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.09E-006 (Modified Grain 2-{METHYL}-N,N-DIMETHYL-2 For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. 6-(1-PYRROLIDINYL)-N-(2,2,2-TRIFLUORO-1-PHENYLETHYL)-3 For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision.N--4,4
For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision.(2,2,3,3
For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v11-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor. 1-ISOPROPYL-2-METHYLCYCLOHEXANE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.92 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 154.91 (Adapted Stein & Brown method) Melting Pt (deg C): -52.89 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.13 (Mean VP of Antoine & SULTIAME | C10H14N2O4S2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 0.98 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 449.11 (Adapted Stein & Brown method) Melting Pt (deg C): 188.83 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.23E-008 (Modified Grain 2128 | C9H12O2 | CHEMSPIDER 2128 Sigma-Aldrich ALDRICH-W212806. Experimental Physico-chemical Properties. Experimental Boiling Point: 196 °C Alfa Aesar. 198 °C Food and Agriculture Organization of the United Nations (Dimethoxymethyl)benzene. 87-89 ° / 18 mm (214.2923-216.9339 °C / 760 mmHg) Matrix Scientific. BUT-1-YNE | C4H6 | CHEMSPIDER 104. >. 1-Butyne, also known as ethylacetylene, but-1-yne, ethylethyne, and UN 2452, is an extremely flammable and reactive alkyne with chemical formula 4 6 and CAS number 107-00-6 that is used in the synthesis of organic compound s. It occurs as a colorless gas . CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v11-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor. 1-ISOPROPYL-2-METHYLCYCLOHEXANE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.92 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 154.91 (Adapted Stein & Brown method) Melting Pt (deg C): -52.89 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.13 (Mean VP of Antoine & SULTIAME | C10H14N2O4S2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 0.98 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 449.11 (Adapted Stein & Brown method) Melting Pt (deg C): 188.83 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.23E-008 (Modified Grain 2128 | C9H12O2 | CHEMSPIDER 2128 Sigma-Aldrich ALDRICH-W212806. Experimental Physico-chemical Properties. Experimental Boiling Point: 196 °C Alfa Aesar. 198 °C Food and Agriculture Organization of the United Nations (Dimethoxymethyl)benzene. 87-89 ° / 18 mm (214.2923-216.9339 °C / 760 mmHg) Matrix Scientific. CHEMICAL IDENTIFIER SEARCH Search by Systematic name, Synonym, Trade name, Registry number,SMILES or InChI.
1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
NICOTINE | C10H14N2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.00 Log Kow (Exper. database match) =BRINZOLAMIDE
Brinzolamide (AL 4862) is a potent carbonic anhydrase II inhibitor with IC50 of 3.19 nM.; Target: carbonic anhydrase II; Brinzolamide (< 1 mg) ophthalmic suspension lowers intraocular pressure in Dutch-belted pigmented rabbits in a dose-dependent manner with an onset within 0.5 hour and a 3-(2-ETHYL-1,3-OXAZOL-5-YL)-1H-INDOLE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 376.01 (Adapted Stein & Brown method) Melting Pt (deg C): 141.73 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.09E-006 (Modified Grain 1,4,5,8-TETRAHYDRO-2,7-DIMETHOXYNAPHTHALENE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 2.73 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 267.54 (Adapted Stein & Brown method) Melting Pt (deg C): 60.75 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00846 (Modified GrainN--1
For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. 1-BENZYLAMINO-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11 Structure, properties, spectra, suppliers and links for: 1-Benzylamino-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-trifluoromethyl-undecan-2-ol.N--3,3,5
Structure, properties, spectra, suppliers and links for: N--3,3,5-trimethylcyclohexanamine. 2-FLUORO-4-{AMINO}BENZAMIDE Structure, properties, spectra, suppliers and links for: 2-Fluoro-4-{amino}benzamide. CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any. CHEMSPIDER | SPECTRA Infrared spectrum recorded as a KBr disk on a Perkin Elmer FTIR spectrometer Spectrum RX1. 3644. Infrared. 2-Propanol CAS# 67-63-0 IR.png. 25/03/2020 07:25:02. False. Infrared from ChemWhat, Database of Chemicals & Manufacturers. 21111768. Infrared.O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v11-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
SULTIAME | C10H14N2O4S2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 0.98 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 449.11 (Adapted Stein & Brown method) Melting Pt (deg C): 188.83 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.23E-008 (Modified Grain 2128 | C9H12O2 | CHEMSPIDER 2128 Sigma-Aldrich ALDRICH-W212806. Experimental Physico-chemical Properties. Experimental Boiling Point: 196 °C Alfa Aesar. 198 °C Food and Agriculture Organization of the United Nations (Dimethoxymethyl)benzene. 87-89 ° / 18 mm (214.2923-216.9339 °C / 760 mmHg) Matrix Scientific.TRANS-RESVERATROL
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 401.94 (Adapted Stein & Brown method) Melting Pt (deg C): 166.79 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.24E-009 (Modified GrainRABEPRAZOLE
Rabeprazole, sold under the brand name Aciphex, among others, is a medication that decreases stomach acid. Effectiveness is similar to other proton pump inhibitors (PPIs). It is taken by mouth. Rabeprazole was patented in 1986, and approved for medical use in 1997. It is available as a generic medication . CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any. CHEMSPIDER | SPECTRA Infrared spectrum recorded as a KBr disk on a Perkin Elmer FTIR spectrometer Spectrum RX1. 3644. Infrared. 2-Propanol CAS# 67-63-0 IR.png. 25/03/2020 07:25:02. False. Infrared from ChemWhat, Database of Chemicals & Manufacturers. 21111768. Infrared.O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v11-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
SULTIAME | C10H14N2O4S2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 0.98 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 449.11 (Adapted Stein & Brown method) Melting Pt (deg C): 188.83 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.23E-008 (Modified Grain 2128 | C9H12O2 | CHEMSPIDER 2128 Sigma-Aldrich ALDRICH-W212806. Experimental Physico-chemical Properties. Experimental Boiling Point: 196 °C Alfa Aesar. 198 °C Food and Agriculture Organization of the United Nations (Dimethoxymethyl)benzene. 87-89 ° / 18 mm (214.2923-216.9339 °C / 760 mmHg) Matrix Scientific.TRANS-RESVERATROL
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 401.94 (Adapted Stein & Brown method) Melting Pt (deg C): 166.79 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.24E-009 (Modified GrainRABEPRAZOLE
Rabeprazole, sold under the brand name Aciphex, among others, is a medication that decreases stomach acid. Effectiveness is similar to other proton pump inhibitors (PPIs). It is taken by mouth. Rabeprazole was patented in 1986, and approved for medical use in 1997. It is available as a generic medication .1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
QUERCETIN | C15H12O8 | CHEMSPIDER 337951, PHR1488, SIAL-PHR1488, ALDRICH-337951. Springer Nature. Study of Structured Lipid-Based Oil-in-Water Emulsion Prepared with Sophorolipid and its Oxidative Stability, Total phenolic content, flavonoid concentration, antioxidant and antimicrobial activity of methanol extracts from three Seseli L. taxa. Data Source.INCHI WEB SERVICE
InChI. Please send all feedback to development-at-chemspider-dot-com NOTE: Some operations require a "Security Token". To obtain a token please complete the registration process. Security Token is listed at Profile page.. The following operations are supported. LINCOMYCIN | C18H34N2O6S | CHEMSPIDER Structure, properties, spectra, suppliers and links for: lincomycin,154-21-2.
2-HEXADECANOL ACETATE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 7.67 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 329.62 (Adapted Stein & Brown method) Melting Pt (deg C): 54.79 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000212 (Modified Grain TRICOSANOYL CHLORIDE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 9.84 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 409.30 (Adapted Stein & Brown method) Melting Pt (deg C): 140.49 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.19E-007 (Modified Grain CHEMICAL IDENTIFIER SEARCH Search by Systematic name, Synonym, Trade name, Registry number, SMILES or InChI. | C5H13N 1-BENZYLAMINO-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11 Structure, properties, spectra, suppliers and links for: 1-Benzylamino-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-trifluoromethyl-undecan-2-ol.(TETRAHYDRO-2
Structure, properties, spectra, suppliers and links for: (tetrahydro-2-furanyl)methanone. N-(3-CYCLOBUTYLPHENYL)-2-(TETRAHYDRO-3-FURANYLOXY Structure, properties, spectra, suppliers and links for: N-(3-Cyclobutylphenyl)-2-(tetrahydro-3-furanyloxy)isonicotinamide. Jump to main content Jump to site nav* Home
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