BO52493
1162654-74-1 | 2,7-Diazaspiro[3.5]nonane, 2-(1-methylethyl)-
Manufacturer: A2B Chem
CAS Number: 1162654-74-1
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Catalog Number
BO52493
Chemical Name
2,7-Diazaspiro[3.5]nonane, 2-(1-methylethyl)-
Cas Number
1162654-74-1
Molecular Formula
C10H20N2
Molecular Weight
168.2792
Mdl Number
MFCD28023584
Smiles
CC(N1CC2(C1)CCNCC2)C
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Catalog Number: BO52493
Chemical Name: 2,7-Diazaspiro[3.5]nonane, 2-(1-methylethyl)-
Cas Number: 1162654-74-1
Molecular Formula: C10H20N2
Molecular Weight: 168.2792
Mdl Number: MFCD28023584
Smiles: CC(N1CC2(C1)CCNCC2)C
Catalog Number:
BO52493
Chemical Name:
2,7-Diazaspiro[3.5]nonane, 2-(1-methylethyl)-
Cas Number:
1162654-74-1
Molecular Formula:
C10H20N2
Molecular Weight:
168.2792
Mdl Number:
MFCD28023584
Smiles:
CC(N1CC2(C1)CCNCC2)C
Catalog Number: BO52494
Chemical Name: Oxazolo[4,5-b]pyridin-5-amine
Cas Number: 1352885-96-1
Molecular Formula: C6H5N3O
Molecular Weight: 135.1234
Mdl Number: MFCD22555690
Smiles: Nc1ccc2c(n1)nco2
Catalog Number:
BO52494
Chemical Name:
Oxazolo[4,5-b]pyridin-5-amine
Cas Number:
1352885-96-1
Molecular Formula:
C6H5N3O
Molecular Weight:
135.1234
Mdl Number:
MFCD22555690
Smiles:
Nc1ccc2c(n1)nco2
Catalog Number: BO52495
Chemical Name: Benzaldehyde, 2-fluoro-6-(trifluoromethyl)-, oxime
Cas Number: 581072-15-3
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
BO52495
Chemical Name:
Benzaldehyde, 2-fluoro-6-(trifluoromethyl)-, oxime
Cas Number:
581072-15-3
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: BO52496
Chemical Name: Cyclopropanecarboxylic acid, 2-(3,4-dichlorobenzoyl)-, methyl ester, (1R,2R)-rel-
Cas Number: 213400-37-4
Molecular Formula: C12H10Cl2O3
Molecular Weight: 273.112
Mdl Number: MFCD32705001
Smiles: COC(=O)[C@H]1C[C@@H]1C(=O)c1ccc(c(c1)Cl)Cl
Catalog Number:
BO52496
Chemical Name:
Cyclopropanecarboxylic acid, 2-(3,4-dichlorobenzoyl)-, methyl ester, (1R,2R)-rel-
Cas Number:
213400-37-4
Molecular Formula:
C12H10Cl2O3
Molecular Weight:
273.112
Mdl Number:
MFCD32705001
Smiles:
COC(=O)[C@H]1C[C@@H]1C(=O)c1ccc(c(c1)Cl)Cl