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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Benzenesulfonamides (6)
Phenylphosphines and derivatives (6)
Fluorobenzenes (5)
Diphenylmethanes (2)

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1 – 7 of 7 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