BM26117
2230840-57-8 | (R)-1-(3-(Difluoromethyl)-2-methylphenyl)ethan-1-amine hydrochloride
Manufacturer: A2B Chem
CAS Number: 2230840-57-8
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Catalog Number
BM26117
Chemical Name
(R)-1-(3-(Difluoromethyl)-2-methylphenyl)ethan-1-amine hydrochloride
Cas Number
2230840-57-8
Molecular Formula
C10H14ClF2N
Molecular Weight
221.6747
Smiles
C[C@H](c1cccc(c1C)C(F)F)N.Cl
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Catalog Number: BM26117
Chemical Name: (R)-1-(3-(Difluoromethyl)-2-methylphenyl)ethan-1-amine hydrochloride
Cas Number: 2230840-57-8
Molecular Formula: C10H14ClF2N
Molecular Weight: 221.6747
Smiles: C[C@H](c1cccc(c1C)C(F)F)N.Cl
Catalog Number:
BM26117
Chemical Name:
(R)-1-(3-(Difluoromethyl)-2-methylphenyl)ethan-1-amine hydrochloride
Cas Number:
2230840-57-8
Molecular Formula:
C10H14ClF2N
Molecular Weight:
221.6747
Smiles:
C[C@H](c1cccc(c1C)C(F)F)N.Cl
Catalog Number: BM26121
Chemical Name: 4-Benzyl-3-(hydroxymethyl)-5-isopropylmorpholine-3-carbonitrile
Cas Number: 2197146-56-6
Molecular Formula: C16H22N2O2
Molecular Weight: 274.3581
Smiles: OCC1(C#N)COCC(N1Cc1ccccc1)C(C)C
Catalog Number:
BM26121
Chemical Name:
4-Benzyl-3-(hydroxymethyl)-5-isopropylmorpholine-3-carbonitrile
Cas Number:
2197146-56-6
Molecular Formula:
C16H22N2O2
Molecular Weight:
274.3581
Smiles:
OCC1(C#N)COCC(N1Cc1ccccc1)C(C)C
Catalog Number: BM26123
Chemical Name: Ethyl 3-amino-3-methylpentanoate
Cas Number: 1351386-71-4
Molecular Formula: C8H17NO2
Molecular Weight: 159.2261
Smiles: CCOC(=O)CC(CC)(N)C
Catalog Number:
BM26123
Chemical Name:
Ethyl 3-amino-3-methylpentanoate
Cas Number:
1351386-71-4
Molecular Formula:
C8H17NO2
Molecular Weight:
159.2261
Smiles:
CCOC(=O)CC(CC)(N)C
Catalog Number: BM26135
Chemical Name: tert-Butyl 2-(6-mercapto-4-methylpyridin-3-yl)pyrrolidine-1-carboxylate
Cas Number: 1352517-29-3
Molecular Formula: C15H22N2O2S
Molecular Weight: 294.4124
Smiles: O=C(N1CCCC1c1c[nH]c(=S)cc1C)OC(C)(C)C
Catalog Number:
BM26135
Chemical Name:
tert-Butyl 2-(6-mercapto-4-methylpyridin-3-yl)pyrrolidine-1-carboxylate
Cas Number:
1352517-29-3
Molecular Formula:
C15H22N2O2S
Molecular Weight:
294.4124
Smiles:
O=C(N1CCCC1c1c[nH]c(=S)cc1C)OC(C)(C)C