Benzenoids

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Thermo Scientific Alfa Aesar Phenyl methanesulfonate, 98%, Thermo Scientific Chemicals

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

Pricing and Availability
Specifications

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

Medchem Express 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.

Pricing and Availability
Specifications

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

Medchem Express 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.

Pricing and Availability
Specifications

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

MP Biomedicals 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

Pricing and Availability
Specifications

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

Tocris Gabexate mesylate, Tocris Bioscience™

CAS: 56974-61-9 Molecular Formula: C17H27N3O7S Molecular Weight (g/mol): 417.48 MDL Number: MFCD00210299 InChI Key: DNTNDFLIKUKKOC-UHFFFAOYSA-N Synonym: gabexate mesylate,gabexate mesilate,gabexate monomethanesulfonate,megacart,gabexate methanesulfonate,foy,dsstox_cid_25591,dsstox_rid_80986,dsstox_gsid_45591 PubChem CID: 6604561 IUPAC Name: ethyl 4-[(6-{[amino(azaniumyl)methylidene]amino}hexanoyl)oxy]benzoate methanesulfonate SMILES: CS([O-])(=O)=O.CCOC(=O)C1=CC=C(OC(=O)CCCCCN=C(N)[NH3+])C=C1

Pricing and Availability
Specifications

PubChem CID	6604561
CAS	56974-61-9
Molecular Weight (g/mol)	417.48
MDL Number	MFCD00210299
SMILES	CS([O-])(=O)=O.CCOC(=O)C1=CC=C(OC(=O)CCCCCN=C(N)[NH3+])C=C1
Synonym	gabexate mesylate,gabexate mesilate,gabexate monomethanesulfonate,megacart,gabexate methanesulfonate,foy,dsstox_cid_25591,dsstox_rid_80986,dsstox_gsid_45591
IUPAC Name	ethyl 4-[(6-{[amino(azaniumyl)methylidene]amino}hexanoyl)oxy]benzoate methanesulfonate
InChI Key	DNTNDFLIKUKKOC-UHFFFAOYSA-N
Molecular Formula	C17H27N3O7S

Medchem Express 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.

Pricing and Availability
Specifications

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

Medchem Express Fenoldopam mesylate, MedChemExpress

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

Pricing and Availability
Specifications

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

Thermo Scientific Alfa Aesar 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

Pricing and Availability
Specifications

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

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