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Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Benzenoids (19)
Unclassified Organic Compounds (4)

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1 – 8 of 8 results
1
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Benzophenone oxime, 98%

CAS: 574-66-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00051461 InChI Key: DNYZBFWKVMKMRM-UHFFFAOYSA-N Synonym: benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime PubChem CID: 11324 IUPAC Name: N-benzhydrylidenehydroxylamine SMILES: ON=C(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11324
CAS 574-66-3
Molecular Weight (g/mol) 197.24
MDL Number MFCD00051461
SMILES ON=C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime
IUPAC Name N-benzhydrylidenehydroxylamine
InChI Key DNYZBFWKVMKMRM-UHFFFAOYSA-N
Molecular Formula C13H11NO
2
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Benzyltriphenylphosphonium Chloride, 99%

CAS: 1100-88-5 Molecular Formula: C25H22ClP Molecular Weight (g/mol): 388.87 MDL Number: MFCD00011913 InChI Key: USFRYJRPHFMVBZ-UHFFFAOYSA-M Synonym: benzyltriphenylphosphonium chloride,triphenylbenzylphosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride,benzyltriphenylphosphanium chloride,benzyl triphenylphosphonium chloride,benzyl-triphenyl-phosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride 1:1,triphenylbenzylphosphine, chloride,benzyl triphenyl phosphoniumchlorid PubChem CID: 70671 IUPAC Name: benzyl(triphenyl)phosphanium;chloride SMILES: [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 70671
CAS 1100-88-5
Molecular Weight (g/mol) 388.87
MDL Number MFCD00011913
SMILES [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym benzyltriphenylphosphonium chloride,triphenylbenzylphosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride,benzyltriphenylphosphanium chloride,benzyl triphenylphosphonium chloride,benzyl-triphenyl-phosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride 1:1,triphenylbenzylphosphine, chloride,benzyl triphenyl phosphoniumchlorid
IUPAC Name benzyl(triphenyl)phosphanium;chloride
InChI Key USFRYJRPHFMVBZ-UHFFFAOYSA-M
Molecular Formula C25H22ClP
3

Phenylethyl isothiocyanate, 96%

CAS: 2257-09-2 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00004821 InChI Key: IZJDOKYDEWTZSO-UHFFFAOYSA-N ChEBI: CHEBI:351346

CAS 2257-09-2
Molecular Weight (g/mol) 163.24
ChEBI CHEBI:351346
MDL Number MFCD00004821
InChI Key IZJDOKYDEWTZSO-UHFFFAOYSA-N
Molecular Formula C9H9NS
4

Benzyltriphenylphosphonium chloride, 99%

CAS: 1100-88-5 Molecular Formula: C25H22ClP Molecular Weight (g/mol): 388.87 MDL Number: MFCD00011913 InChI Key: USFRYJRPHFMVBZ-UHFFFAOYSA-M Synonym: benzyltriphenylphosphonium chloride,triphenylbenzylphosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride,benzyltriphenylphosphanium chloride,benzyl triphenylphosphonium chloride,benzyl-triphenyl-phosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride 1:1,triphenylbenzylphosphine, chloride,benzyl triphenyl phosphoniumchlorid PubChem CID: 70671 IUPAC Name: benzyl(triphenyl)phosphanium;chloride SMILES: [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 70671
CAS 1100-88-5
Molecular Weight (g/mol) 388.87
MDL Number MFCD00011913
SMILES [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym benzyltriphenylphosphonium chloride,triphenylbenzylphosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride,benzyltriphenylphosphanium chloride,benzyl triphenylphosphonium chloride,benzyl-triphenyl-phosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride 1:1,triphenylbenzylphosphine, chloride,benzyl triphenyl phosphoniumchlorid
IUPAC Name benzyl(triphenyl)phosphanium;chloride
InChI Key USFRYJRPHFMVBZ-UHFFFAOYSA-M
Molecular Formula C25H22ClP
5

Hydroxyfasudil hydrochloride, MedChemExpress

MedChemExpress Hydroxyfasudil hydrochloride is a ROCK inhibitor, with IC50s of 0.73 and 0.72 μM for ROCK1 and ROCK2, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 343.83
Color White
Physical Form Solid
Chemical Name or Material Hydroxyfasudil hydrochloride
Grade Research
SMILES O=C1NC=CC2=C1C=CC=C2S(=O)(N3CCNCCC3)=O.[H]Cl
For Use With (Application) COVID-19-anti-virus
Percent Purity 98.05%
CAS 155558-32-0
Solubility Information DMSO : 30 mg/mL (87.25 mM; Need ultrasonic) ∣H2O : 3.33 mg/mL (9.69 mM; ultrasonic and warming and heat to 60°C)
Health Hazard 1 H302
Synonym HA-1100 hydrochloride HA 1100 hydrochloride HA1100 hydrochloride
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C14H18ClN3O3S
Formula Weight 343.83
6

GW-1100, MedChemExpress

MedChemExpress GW-1100 is a selective GPR40 antagonist with a pIC50 of 6.9.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 520.58
Color Off-White
Physical Form Solid
Chemical Name or Material GW-1100
Grade Research
SMILES O=C1C(CC2=CN=C(N=C2)OCC)=CN(C(SCC3=CC=C(C=C3)F)=N1)C4=CC=C(C(OCC)=O)C=C4
For Use With (Application) Metabolism-sugar/lipid metabolism
Percent Purity 97.01%
CAS 306974-70-9
Solubility Information DMSO : 50 mg/mL (96.05 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C27H25FN4O4S
Formula Weight 520.58
7

Hydroxyfasudil, MedChemExpress

MedChemExpress Hydroxyfasudil is a ROCK inhibitor, with IC50s of 0.73 and 0.72 μM for ROCK1 and ROCK2, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 307.37
Color Off-White
Physical Form Solid
Chemical Name or Material Hydroxyfasudil
Grade Research
SMILES O=C1NC=CC2=C1C=CC=C2S(=O)(N3CCNCCC3)=O
For Use With (Application) COVID-19-anti-virus
Percent Purity 98.01%
CAS 105628-72-6
Solubility Information DMSO : ≥ 31 mg/mL (100.86 mM)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym HA-1100
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C14H17N3O3S
Formula Weight 307.37
8

Nafion™ R-1100 resin, sulfonyl fluoride form, Thermo Scientific™

CAS: 26654-97-7 Molecular Formula: C9F18O4S Molecular Weight (g/mol): 546.126 MDL Number: MFCD05665455 InChI Key: DHYYUWYUPUOPFL-UHFFFAOYSA-N Synonym: 1,1,2,2-tetrafluoroethene; 1,1,2,2-tetrafluoro-2-1,1,1,2,3,3-hexafluoro-3-1,2,2-trifluoroethenoxy propan-2-yl oxyethanesulfonyl fluoride,1,1,2,2-tetrafluoro-2-1,1,1,2,3,3-hexafluoro-3-trifluoroethenyl oxy propan-2-yl oxy ethanesulfonyl fluoride-tetrafluoroethene 1:1,tetrafluoroethylene-perfluoro sulfinoethoxypropoxytrifluoroethylene copolymer,ethanesulfonyl fluoride, 2-1-difluoro 1,2,2-trifluoroethenyl oxy methyl-1,2,2,2-tetrafluoroethoxy-1,1,2,2-tetrafluoro-, polymer with 1,1,2,2-tetrafluoroethene,ethanesulfonyl fluoride, 2-1-difluoro trifluoroethenyl oxy methyl-1,2,2,2-tetrafluoroethoxy-1,1,2,2-tetrafluoro-, polymer with tetrafluoroethene,nafion r r-1100 resin, sulfonyl fluoride form 1g,nafion r-1100 membrane, 0.05mm thick, sulfonyl fluoride form,1,1,2,2-tetrakis fluoranyl ethene; 1,1,2,2-tetrakis fluoranyl-2-1,1,1,2,3,3-hexakis fluoranyl-3-1,2,2-tris fluoranyl ethenoxy propan-2-yl oxy-ethanesulfonyl fluoride PubChem CID: 117323 IUPAC Name: 1,1,2,2-tetrafluoroethene;1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonyl fluoride SMILES: C(=C(F)F)(OC(C(C(F)(F)F)(OC(C(F)(F)S(=O)(=O)F)(F)F)F)(F)F)F.C(=C(F)F)(F)F

PubChem CID 117323
CAS 26654-97-7
Molecular Weight (g/mol) 546.126
MDL Number MFCD05665455
SMILES C(=C(F)F)(OC(C(C(F)(F)F)(OC(C(F)(F)S(=O)(=O)F)(F)F)F)(F)F)F.C(=C(F)F)(F)F
Synonym 1,1,2,2-tetrafluoroethene; 1,1,2,2-tetrafluoro-2-1,1,1,2,3,3-hexafluoro-3-1,2,2-trifluoroethenoxy propan-2-yl oxyethanesulfonyl fluoride,1,1,2,2-tetrafluoro-2-1,1,1,2,3,3-hexafluoro-3-trifluoroethenyl oxy propan-2-yl oxy ethanesulfonyl fluoride-tetrafluoroethene 1:1,tetrafluoroethylene-perfluoro sulfinoethoxypropoxytrifluoroethylene copolymer,ethanesulfonyl fluoride, 2-1-difluoro 1,2,2-trifluoroethenyl oxy methyl-1,2,2,2-tetrafluoroethoxy-1,1,2,2-tetrafluoro-, polymer with 1,1,2,2-tetrafluoroethene,ethanesulfonyl fluoride, 2-1-difluoro trifluoroethenyl oxy methyl-1,2,2,2-tetrafluoroethoxy-1,1,2,2-tetrafluoro-, polymer with tetrafluoroethene,nafion r r-1100 resin, sulfonyl fluoride form 1g,nafion r-1100 membrane, 0.05mm thick, sulfonyl fluoride form,1,1,2,2-tetrakis fluoranyl ethene; 1,1,2,2-tetrakis fluoranyl-2-1,1,1,2,3,3-hexakis fluoranyl-3-1,2,2-tris fluoranyl ethenoxy propan-2-yl oxy-ethanesulfonyl fluoride
IUPAC Name 1,1,2,2-tetrafluoroethene;1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonyl fluoride
InChI Key DHYYUWYUPUOPFL-UHFFFAOYSA-N
Molecular Formula C9F18O4S