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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (15)
Phenols (3)
Phenol esters (2)
Unsubstituted Phenols (2)

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methanesulfonate

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1 – 10 of 10 results
1

Phenyl methanesulfonate, 98%

CAS: 16156-59-5 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00095143 InChI Key: WXVUCMFEGJUVTN-UHFFFAOYSA-N Synonym: phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester PubChem CID: 316170 IUPAC Name: phenyl methanesulfonate SMILES: CS(=O)(=O)OC1=CC=CC=C1

PubChem CID 316170
CAS 16156-59-5
Molecular Weight (g/mol) 172.20
MDL Number MFCD00095143
SMILES CS(=O)(=O)OC1=CC=CC=C1
Synonym phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester
IUPAC Name phenyl methanesulfonate
InChI Key WXVUCMFEGJUVTN-UHFFFAOYSA-N
Molecular Formula C7H8O3S
2

BCX 1470 methanesulfonate, MedChemExpress

MedChemExpress BCX 1470 methanesulfonate inhibits the esterolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM), 3.4- and 200-fold better, respectively, than that of trypsin.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 398.48
Color White
Physical Form Solid
Chemical Name or Material BCX 1470 methanesulfonate
Grade Research
SMILES N=C(C1=CC2=CC=C(OC(C3=CC=CS3)=O)C=C2S1)N.O=S(O)(C)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.17%
CAS 217099-44-0
Solubility Information DMSO : ≥ 33.33 mg/mL (83.64 mM)
Health Hazard 1 H302∣H315∣H319∣H335
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 C15H14N2O5S3
Formula Weight 398.48
3

Abemaciclib methanesulfonate, MedChemExpress

MedChemExpress Abemaciclib methanesulfonate (LY2835219 methanesulfonate) is a selective CDK4/6 inhibitor with IC50s of 2 nM and 10 nM for CDK4 and CDK6, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 602.7
Color Light Yellow
Physical Form Solid
Chemical Name or Material Abemaciclib methanesulfonate
Grade Research
SMILES CC(N1C2=CC(C3=NC(NC4=NC=C(CN5CCN(CC)CC5)C=C4)=NC=C3F)=CC(F)=C2N=C1C)C.CS(=O)(O)=O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.0%
CAS 1231930-82-7
Solubility Information H2O : 125 mg/mL (207.40 mM; Need ultrasonic) ∣DMSO : 10 mg/mL (16.59 mM; ultrasonic and warming and heat to 80°C)
Health Hazard 1 H360∣H373∣H410
Synonym LY2835219 methanesulfonate
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 C28H36F2N8O3S
Formula Weight 602.7
4

Benztropine Mesylate, MP Biomedicals™

CAS: 132-17-2 Molecular Formula: C22H29NO4S Molecular Weight (g/mol): 403.54 MDL Number: MFCD00074784 InChI Key: CPFJLLXFNPCTDW-STYNFMPRSA-N Synonym: benztropine mesylate,cogentin,benztropine mesilate,benztropine methanesulfonate,unii-wmj8tl7510,benztropine methylsulfonate,benzatropine mesilate,benzatropine mesylate,benzotropine mesylate,cobrentin methanesulfonate PubChem CID: 3246155 SMILES: CS(O)(=O)=O.CN1[C@@H]2CC[C@@H]1CC(C2)OC(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 3246155
CAS 132-17-2
Molecular Weight (g/mol) 403.54
MDL Number MFCD00074784
SMILES CS(O)(=O)=O.CN1[C@@H]2CC[C@@H]1CC(C2)OC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym benztropine mesylate,cogentin,benztropine mesilate,benztropine methanesulfonate,unii-wmj8tl7510,benztropine methylsulfonate,benzatropine mesilate,benzatropine mesylate,benzotropine mesylate,cobrentin methanesulfonate
InChI Key CPFJLLXFNPCTDW-STYNFMPRSA-N
Molecular Formula C22H29NO4S
7

Phentolamine mesylate, MedChemExpress

MedChemExpress Phentolamine mesylate (Phentolamine methanesulfonate) is a reversible, non-selective, and orally active blocker of α1 and α2 adrenergic receptor that expands blood vessels to reduce peripheral vascular resistance. Phentolamine mesylate can be used for the research of pheochromocytoma-related hypertension, heart failure and erectile dysfunction.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 377.46
Color White
Physical Form Solid
Chemical Name or Material Phentolamine mesylate
Grade Research
SMILES CS(O)(=O)=O.CC1=CC=C(N(C2=CC(O)=CC=C2)CC3=NCCN3)C=C1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.9%
CAS 65-28-1
Solubility Information H2O : ≥ 50 mg/mL (132.46 mM)
Health Hazard 1 H302∣H312∣H315∣H319∣H332∣H335
Synonym Phentolamine methanesulfonate
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Shelf Life 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Molecular Formula C18H23N3O4S
Formula Weight 377.46
8

Fenoldopam mesylate, MedChemExpress

MedChemExpress Fenoldopam(SKF 82526) mesylate is a drug and synthetic benzazepine derivative which acts as a selective D1 receptor partial agonist.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 401.86
Color Off-White
Physical Form Solid
Chemical Name or Material Fenoldopam mesylate
Grade Research
SMILES OC1=C(O)C=C2C(C3=CC=C(O)C=C3)CNCCC2=C1Cl.CS(=O)(O)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.86%
CAS 67227-57-0
Solubility Information DMSO : ≥ 36 mg/mL (89.58 mM) ∣H2O : 10 mg/mL (24.88 mM; Need ultrasonic)
Health Hazard 1 H302∣H317∣H319
Synonym Fenoldopam methanesulfonate SKF-82526 mesylate
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 C17H20ClNO6S
Formula Weight 401.86
9

1-Benzhydryl-3-azetidinyl methanesulfonate, 95%, Thermo Scientific™

CAS: 33301-41-6 Molecular Formula: C17H19NO3S Molecular Weight (g/mol): 317.40 MDL Number: MFCD00159216 InChI Key: MSVZMUILYMLJCF-UHFFFAOYSA-N Synonym: 1-benzhydryl-3-methanesulfonyloxy azetidine,1-benzhydryl-3-methanesulfonatoazetidine,1-diphenylmethyl-3-methanesulfonyloxy azetidine,1-diphenylmethyl-3-azetidinyl methanesulfonate,1-diphenylmethyl azetidin-3-yl methanesulfonate,1-benzhydryl-3-azetidinyl methanesulfonate,1-benzhydrylazetidin-3-yl methanesulfonate,methanesulfonic acid 1-benzhydryl-azetidin-3-yl ester,1-benzhydryl-3-methanesulfonyloxyazetidine PubChem CID: 2758716 IUPAC Name: (1-benzhydrylazetidin-3-yl) methanesulfonate SMILES: CS(=O)(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2758716
CAS 33301-41-6
Molecular Weight (g/mol) 317.40
MDL Number MFCD00159216
SMILES CS(=O)(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1-benzhydryl-3-methanesulfonyloxy azetidine,1-benzhydryl-3-methanesulfonatoazetidine,1-diphenylmethyl-3-methanesulfonyloxy azetidine,1-diphenylmethyl-3-azetidinyl methanesulfonate,1-diphenylmethyl azetidin-3-yl methanesulfonate,1-benzhydryl-3-azetidinyl methanesulfonate,1-benzhydrylazetidin-3-yl methanesulfonate,methanesulfonic acid 1-benzhydryl-azetidin-3-yl ester,1-benzhydryl-3-methanesulfonyloxyazetidine
IUPAC Name (1-benzhydrylazetidin-3-yl) methanesulfonate
InChI Key MSVZMUILYMLJCF-UHFFFAOYSA-N
Molecular Formula C17H19NO3S
10

8-Benzyl-3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene, 95%, Thermo Scientific™

CAS: 949902-02-7 Molecular Formula: C15H16F3NO3S Molecular Weight (g/mol): 347.36 InChI Key: GBUXWXWPNDHMRG-UHFFFAOYSA-N Synonym: 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl trifluoromethanesulfonate,8-benzyl-8-azabicyclo 3.2.1 oct-2-en-3-yl trifluoromethanesulfonate,8-benzyl-8-azabicyclo 3.2.1 oct-3-en-3-yl trifluoromethanesulfonate,trifluoro-methanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester,trifluoro-methanesulfonic acid 8-benzyl-8-azabicyclo 3.2.1 oct-2-en-3-yl ester,trifluoromethanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester PubChem CID: 49835910 IUPAC Name: (8-benzyl-8-azabicyclo[3.2.1]oct-3-en-3-yl) trifluoromethanesulfonate SMILES: C1CC2C=C(CC1N2CC3=CC=CC=C3)OS(=O)(=O)C(F)(F)F

PubChem CID 49835910
CAS 949902-02-7
Molecular Weight (g/mol) 347.36
SMILES C1CC2C=C(CC1N2CC3=CC=CC=C3)OS(=O)(=O)C(F)(F)F
Synonym 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl trifluoromethanesulfonate,8-benzyl-8-azabicyclo 3.2.1 oct-2-en-3-yl trifluoromethanesulfonate,8-benzyl-8-azabicyclo 3.2.1 oct-3-en-3-yl trifluoromethanesulfonate,trifluoro-methanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester,trifluoro-methanesulfonic acid 8-benzyl-8-azabicyclo 3.2.1 oct-2-en-3-yl ester,trifluoromethanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester
IUPAC Name (8-benzyl-8-azabicyclo[3.2.1]oct-3-en-3-yl) trifluoromethanesulfonate
InChI Key GBUXWXWPNDHMRG-UHFFFAOYSA-N
Molecular Formula C15H16F3NO3S