AY09239
150478-86-7 | 2-Bromo-4-methylpentanenitrile
Manufacturer: A2B Chem
CAS Number: 150478-86-7
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Catalog Number
AY09239
Chemical Name
2-Bromo-4-methylpentanenitrile
Cas Number
150478-86-7
Molecular Formula
C6H10BrN
Molecular Weight
176.0543
Mdl Number
MFCD20630035
Smiles
BrC(C#N)CC(C)C
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Catalog Number: AY09239
Chemical Name: 2-Bromo-4-methylpentanenitrile
Cas Number: 150478-86-7
Molecular Formula: C6H10BrN
Molecular Weight: 176.0543
Mdl Number: MFCD20630035
Smiles: BrC(C#N)CC(C)C
Catalog Number:
AY09239
Chemical Name:
2-Bromo-4-methylpentanenitrile
Cas Number:
150478-86-7
Molecular Formula:
C6H10BrN
Molecular Weight:
176.0543
Mdl Number:
MFCD20630035
Smiles:
BrC(C#N)CC(C)C
Catalog Number: AY09240
Chemical Name: 6-Oxo-1,6-dihydropyridazine-3-carbonitrile
Cas Number: 468067-87-0
Molecular Formula: C5H3N3O
Molecular Weight: 121.0968
Mdl Number: MFCD22491595
Smiles: O=c1ccc(n[nH]1)C#N
Catalog Number:
AY09240
Chemical Name:
6-Oxo-1,6-dihydropyridazine-3-carbonitrile
Cas Number:
468067-87-0
Molecular Formula:
C5H3N3O
Molecular Weight:
121.0968
Mdl Number:
MFCD22491595
Smiles:
O=c1ccc(n[nH]1)C#N
Catalog Number: AY09241
Chemical Name: Propanedinitrile, (hydroxymethylene)-, potassium salt
Cas Number: 210360-47-7
Molecular Formula: C4HKN2O
Molecular Weight: 132.1618
Mdl Number: MFCD29038149
Smiles: [O-]C=C(C#N)C#N.[K+]
Catalog Number:
AY09241
Chemical Name:
Propanedinitrile, (hydroxymethylene)-, potassium salt
Cas Number:
210360-47-7
Molecular Formula:
C4HKN2O
Molecular Weight:
132.1618
Mdl Number:
MFCD29038149
Smiles:
[O-]C=C(C#N)C#N.[K+]
Catalog Number: AY09242
Chemical Name: tert-Butyl 7-(4-cyanobenzyl)-2,7-diazaspiro[4.4]nonane-2-carboxylate
Cas Number: 2180956-68-5
Molecular Formula: C20H27N3O2
Molecular Weight: 341.4473
Mdl Number: MFCD31731171
Smiles: N#Cc1ccc(cc1)CN1CCC2(C1)CCN(C2)C(=O)OC(C)(C)C
Catalog Number:
AY09242
Chemical Name:
tert-Butyl 7-(4-cyanobenzyl)-2,7-diazaspiro[4.4]nonane-2-carboxylate
Cas Number:
2180956-68-5
Molecular Formula:
C20H27N3O2
Molecular Weight:
341.4473
Mdl Number:
MFCD31731171
Smiles:
N#Cc1ccc(cc1)CN1CCC2(C1)CCN(C2)C(=O)OC(C)(C)C