BM23400
1429651-09-1 | Tert-butyl (S)-2-methyl-3-oxopiperidine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 1429651-09-1
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Catalog Number
BM23400
Chemical Name
Tert-butyl (S)-2-methyl-3-oxopiperidine-1-carboxylate
Cas Number
1429651-09-1
Molecular Formula
C11H19NO3
Molecular Weight
213.2735
Mdl Number
MFCD23097602
Smiles
C[C@H]1C(=O)CCCN1C(=O)OC(C)(C)C
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Catalog Number: BM23400
Chemical Name: Tert-butyl (S)-2-methyl-3-oxopiperidine-1-carboxylate
Cas Number: 1429651-09-1
Molecular Formula: C11H19NO3
Molecular Weight: 213.2735
Mdl Number: MFCD23097602
Smiles: C[C@H]1C(=O)CCCN1C(=O)OC(C)(C)C
Catalog Number:
BM23400
Chemical Name:
Tert-butyl (S)-2-methyl-3-oxopiperidine-1-carboxylate
Cas Number:
1429651-09-1
Molecular Formula:
C11H19NO3
Molecular Weight:
213.2735
Mdl Number:
MFCD23097602
Smiles:
C[C@H]1C(=O)CCCN1C(=O)OC(C)(C)C
Catalog Number: BM23404
Chemical Name: 4-Hydroxy-3-(thiazol-4-yl)benzoic acid
Cas Number: 1387565-75-4
Molecular Formula: C10H7NO3S
Molecular Weight: 221.2325
Mdl Number: __
Smiles: Oc1ccc(cc1c1cscn1)C(=O)O
Catalog Number:
BM23404
Chemical Name:
4-Hydroxy-3-(thiazol-4-yl)benzoic acid
Cas Number:
1387565-75-4
Molecular Formula:
C10H7NO3S
Molecular Weight:
221.2325
Mdl Number:
__
Smiles:
Oc1ccc(cc1c1cscn1)C(=O)O
Catalog Number: BM23411
Chemical Name: 4-(Difluoromethyl)-3-methylbenzonitrile
Cas Number: 1261731-65-0
Molecular Formula: C9H7F2N
Molecular Weight: 167.1554
Mdl Number: __
Smiles: N#Cc1ccc(c(c1)C)C(F)F
Catalog Number:
BM23411
Chemical Name:
4-(Difluoromethyl)-3-methylbenzonitrile
Cas Number:
1261731-65-0
Molecular Formula:
C9H7F2N
Molecular Weight:
167.1554
Mdl Number:
__
Smiles:
N#Cc1ccc(c(c1)C)C(F)F
Catalog Number: BM23414
Chemical Name: N-(5-chloro-2,4-dimethoxyphenyl)propionamide
Cas Number: 196700-68-2
Molecular Formula: C11H14ClNO3
Molecular Weight: 243.6868
Mdl Number: __
Smiles: CCC(=O)Nc1cc(Cl)c(cc1OC)OC
Catalog Number:
BM23414
Chemical Name:
N-(5-chloro-2,4-dimethoxyphenyl)propionamide
Cas Number:
196700-68-2
Molecular Formula:
C11H14ClNO3
Molecular Weight:
243.6868
Mdl Number:
__
Smiles:
CCC(=O)Nc1cc(Cl)c(cc1OC)OC