BM25465
2643943-04-6 | (R)-N-(3-Methyl-1-(pyrrolidin-1-yl)butan-2-yl)-P,P-diphenylphosphinic amide
Manufacturer: A2B Chem
CAS Number: 2643943-04-6
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Catalog Number
BM25465
Chemical Name
(R)-N-(3-Methyl-1-(pyrrolidin-1-yl)butan-2-yl)-P,P-diphenylphosphinic amide
Cas Number
2643943-04-6
Molecular Formula
C21H29N2OP
Molecular Weight
356.4415
Smiles
CC([C@@H](NP(=O)(c1ccccc1)c1ccccc1)CN1CCCC1)C
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Catalog Number: BM25465
Chemical Name: (R)-N-(3-Methyl-1-(pyrrolidin-1-yl)butan-2-yl)-P,P-diphenylphosphinic amide
Cas Number: 2643943-04-6
Molecular Formula: C21H29N2OP
Molecular Weight: 356.4415
Smiles: CC([C@@H](NP(=O)(c1ccccc1)c1ccccc1)CN1CCCC1)C
Catalog Number:
BM25465
Chemical Name:
(R)-N-(3-Methyl-1-(pyrrolidin-1-yl)butan-2-yl)-P,P-diphenylphosphinic amide
Cas Number:
2643943-04-6
Molecular Formula:
C21H29N2OP
Molecular Weight:
356.4415
Smiles:
CC([C@@H](NP(=O)(c1ccccc1)c1ccccc1)CN1CCCC1)C
Catalog Number: BM25467
Chemical Name: (3-Chloro-4-(difluoromethoxy)phenyl)methanamine
Cas Number: 1249925-84-5
Molecular Formula: C8H8ClF2NO
Molecular Weight: 207.605
Smiles: NCc1ccc(c(c1)Cl)OC(F)F
Catalog Number:
BM25467
Chemical Name:
(3-Chloro-4-(difluoromethoxy)phenyl)methanamine
Cas Number:
1249925-84-5
Molecular Formula:
C8H8ClF2NO
Molecular Weight:
207.605
Smiles:
NCc1ccc(c(c1)Cl)OC(F)F
Catalog Number: BM25469
Chemical Name: 4-(4-Isopropylphenyl)-2,5-dimethyl-2,4-dihydro-3H-1,2,4-triazol-3-one
Cas Number: 860785-26-8
Molecular Formula: C13H17N3O
Molecular Weight: 231.2936
Smiles: CC(c1ccc(cc1)n1c(C)nn(c1=O)C)C
Catalog Number:
BM25469
Chemical Name:
4-(4-Isopropylphenyl)-2,5-dimethyl-2,4-dihydro-3H-1,2,4-triazol-3-one
Cas Number:
860785-26-8
Molecular Formula:
C13H17N3O
Molecular Weight:
231.2936
Smiles:
CC(c1ccc(cc1)n1c(C)nn(c1=O)C)C
Catalog Number: BM25474
Chemical Name: 2-Iodo-3,4-dimethyl-1-nitrobenzene
Cas Number: 909135-23-5
Molecular Formula: C8H8INO2
Molecular Weight: 277.0591
Smiles: [O-][N+](=O)c1ccc(c(c1I)C)C
Catalog Number:
BM25474
Chemical Name:
2-Iodo-3,4-dimethyl-1-nitrobenzene
Cas Number:
909135-23-5
Molecular Formula:
C8H8INO2
Molecular Weight:
277.0591
Smiles:
[O-][N+](=O)c1ccc(c(c1I)C)C