BM54245
2385456-24-4 | 5-methyl-5-azaspiro[3.5]nonane-6,8-dione
Manufacturer: A2B Chem
CAS Number: 2385456-24-4
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Catalog Number
BM54245
Chemical Name
5-methyl-5-azaspiro[3.5]nonane-6,8-dione
Cas Number
2385456-24-4
Molecular Formula
C9H13NO2
Molecular Weight
167.205
Mdl Number
MFCD00134496
Smiles
O=C1CC(=O)N(C2(C1)CCC2)C
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Catalog Number: BM54245
Chemical Name: 5-methyl-5-azaspiro[3.5]nonane-6,8-dione
Cas Number: 2385456-24-4
Molecular Formula: C9H13NO2
Molecular Weight: 167.205
Mdl Number: MFCD00134496
Smiles: O=C1CC(=O)N(C2(C1)CCC2)C
Catalog Number:
BM54245
Chemical Name:
5-methyl-5-azaspiro[3.5]nonane-6,8-dione
Cas Number:
2385456-24-4
Molecular Formula:
C9H13NO2
Molecular Weight:
167.205
Mdl Number:
MFCD00134496
Smiles:
O=C1CC(=O)N(C2(C1)CCC2)C
Catalog Number: BM54246
Chemical Name: Ethyl 1-(1-methylcyclohexyl)-1H-pyrazole-4-carboxylate
Cas Number: 2504239-22-7
Molecular Formula: C13H20N2O2
Molecular Weight: 236.3101
Mdl Number: MFCD01631983
Smiles: CCOC(=O)c1cnn(c1)C1(C)CCCCC1
Catalog Number:
BM54246
Chemical Name:
Ethyl 1-(1-methylcyclohexyl)-1H-pyrazole-4-carboxylate
Cas Number:
2504239-22-7
Molecular Formula:
C13H20N2O2
Molecular Weight:
236.3101
Mdl Number:
MFCD01631983
Smiles:
CCOC(=O)c1cnn(c1)C1(C)CCCCC1
Catalog Number: BM54247
Chemical Name: 5-Bromo-3-(furan-2-yl)-1H-pyrazole
Cas Number: 2055348-42-8
Molecular Formula: C7H5BrN2O
Molecular Weight: 213.0314
Mdl Number: MFCD13185554
Smiles: Brc1[nH]nc(c1)c1ccco1
Catalog Number:
BM54247
Chemical Name:
5-Bromo-3-(furan-2-yl)-1H-pyrazole
Cas Number:
2055348-42-8
Molecular Formula:
C7H5BrN2O
Molecular Weight:
213.0314
Mdl Number:
MFCD13185554
Smiles:
Brc1[nH]nc(c1)c1ccco1
Catalog Number: BM54248
Chemical Name: ((3R,5S)-5-methylpyrrolidin-3-yl)methanol
Cas Number: 780037-28-7
Molecular Formula: C6H13NO
Molecular Weight: 115.1735
Mdl Number: MFCD27987877
Smiles: OC[C@H]1CN[C@H](C1)C
Catalog Number:
BM54248
Chemical Name:
((3R,5S)-5-methylpyrrolidin-3-yl)methanol
Cas Number:
780037-28-7
Molecular Formula:
C6H13NO
Molecular Weight:
115.1735
Mdl Number:
MFCD27987877
Smiles:
OC[C@H]1CN[C@H](C1)C