AH75058
857283-85-3 | 5-(Furan-2-yl)nicotinonitrile
Manufacturer: A2B Chem
CAS Number: 857283-85-3
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Catalog Number
AH75058
Chemical Name
5-(Furan-2-yl)nicotinonitrile
Cas Number
857283-85-3
Molecular Formula
C10H6N2O
Molecular Weight
170.1674
Mdl Number
MFCD19689015
Smiles
N#Cc1cncc(c1)c1ccco1
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Catalog Number: AH75058
Chemical Name: 5-(Furan-2-yl)nicotinonitrile
Cas Number: 857283-85-3
Molecular Formula: C10H6N2O
Molecular Weight: 170.1674
Mdl Number: MFCD19689015
Smiles: N#Cc1cncc(c1)c1ccco1
Catalog Number:
AH75058
Chemical Name:
5-(Furan-2-yl)nicotinonitrile
Cas Number:
857283-85-3
Molecular Formula:
C10H6N2O
Molecular Weight:
170.1674
Mdl Number:
MFCD19689015
Smiles:
N#Cc1cncc(c1)c1ccco1
Catalog Number: AH75100
Chemical Name: Urea,N-[[(2,6-dichlorophenyl)amino]iminomethyl]-, hydrochloride (1:1)
Cas Number: 75564-40-8
Molecular Formula: C8H9Cl3N4O
Molecular Weight: 283.5423
Mdl Number: __
Smiles: C1=CC(=C(C(=C1)Cl)N=C(N)NC(=O)N)Cl.Cl
Catalog Number:
AH75100
Chemical Name:
Urea,N-[[(2,6-dichlorophenyl)amino]iminomethyl]-, hydrochloride (1:1)
Cas Number:
75564-40-8
Molecular Formula:
C8H9Cl3N4O
Molecular Weight:
283.5423
Mdl Number:
__
Smiles:
C1=CC(=C(C(=C1)Cl)N=C(N)NC(=O)N)Cl.Cl
Catalog Number: AH75130
Chemical Name: Bicyclo[2.2.1]heptan-2-one, 1-amino- (9CI)
Cas Number: 748706-60-7
Molecular Formula: C7H11NO
Molecular Weight: 125.1683
Mdl Number: MFCD18826802
Smiles: O=C1CC2CC1(N)CC2
Catalog Number:
AH75130
Chemical Name:
Bicyclo[2.2.1]heptan-2-one, 1-amino- (9CI)
Cas Number:
748706-60-7
Molecular Formula:
C7H11NO
Molecular Weight:
125.1683
Mdl Number:
MFCD18826802
Smiles:
O=C1CC2CC1(N)CC2
Catalog Number: AH75146
Chemical Name: Bicyclo[2.2.1]heptane-2-carboxylic acid, 2-amino-, methyl ester (9CI)
Cas Number: 761385-34-6
Molecular Formula: C9H15NO2
Molecular Weight: 169.2209
Mdl Number: __
Smiles: COC(=O)C1(CC2CCC1C2)N
Catalog Number:
AH75146
Chemical Name:
Bicyclo[2.2.1]heptane-2-carboxylic acid, 2-amino-, methyl ester (9CI)
Cas Number:
761385-34-6
Molecular Formula:
C9H15NO2
Molecular Weight:
169.2209
Mdl Number:
__
Smiles:
COC(=O)C1(CC2CCC1C2)N