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