AI07873
1094754-77-4 | 3-(4-Methyl-1H-indol-1-yl)propan-1-amine
Manufacturer: A2B Chem
CAS Number: 1094754-77-4
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Catalog Number
AI07873
Chemical Name
3-(4-Methyl-1H-indol-1-yl)propan-1-amine
Cas Number
1094754-77-4
Molecular Formula
C12H16N2
Molecular Weight
188.2688
Mdl Number
MFCD11212253
Smiles
NCCCn1ccc2c1cccc2C
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Catalog Number: AI07873
Chemical Name: 3-(4-Methyl-1H-indol-1-yl)propan-1-amine
Cas Number: 1094754-77-4
Molecular Formula: C12H16N2
Molecular Weight: 188.2688
Mdl Number: MFCD11212253
Smiles: NCCCn1ccc2c1cccc2C
Catalog Number:
AI07873
Chemical Name:
3-(4-Methyl-1H-indol-1-yl)propan-1-amine
Cas Number:
1094754-77-4
Molecular Formula:
C12H16N2
Molecular Weight:
188.2688
Mdl Number:
MFCD11212253
Smiles:
NCCCn1ccc2c1cccc2C
Catalog Number: AI07875
Chemical Name: 3-Amino-n-cyclopropyl-n-methylpropanamide
Cas Number: 1094794-16-7
Molecular Formula: C7H14N2O
Molecular Weight: 142.1989
Mdl Number: MFCD11623974
Smiles: NCCC(=O)N(C1CC1)C
Catalog Number:
AI07875
Chemical Name:
3-Amino-n-cyclopropyl-n-methylpropanamide
Cas Number:
1094794-16-7
Molecular Formula:
C7H14N2O
Molecular Weight:
142.1989
Mdl Number:
MFCD11623974
Smiles:
NCCC(=O)N(C1CC1)C
Catalog Number: AI07876
Chemical Name: (1E,4E)-1-(Dimethylamino)-5-(2-furyl)penta-1,4-dien-3-one
Cas Number: 109482-98-6
Molecular Formula: C11H13NO2
Molecular Weight: 191.2264
Mdl Number: MFCD19103638
Smiles: O=C(/C=C/c1ccco1)/C=C/N(C)C
Catalog Number:
AI07876
Chemical Name:
(1E,4E)-1-(Dimethylamino)-5-(2-furyl)penta-1,4-dien-3-one
Cas Number:
109482-98-6
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
Mdl Number:
MFCD19103638
Smiles:
O=C(/C=C/c1ccco1)/C=C/N(C)C
Catalog Number: AI07877
Chemical Name: Methyl 2-(4-bromo-2-nitrophenyl)-2-(dimethoxyphosphoryl)acetate
Cas Number: 1094851-34-9
Molecular Formula: C11H13BrNO7P
Molecular Weight: 382.1012
Mdl Number: MFCD24335257
Smiles: COC(=O)C(P(=O)(OC)OC)c1ccc(cc1[N+](=O)[O-])Br
Catalog Number:
AI07877
Chemical Name:
Methyl 2-(4-bromo-2-nitrophenyl)-2-(dimethoxyphosphoryl)acetate
Cas Number:
1094851-34-9
Molecular Formula:
C11H13BrNO7P
Molecular Weight:
382.1012
Mdl Number:
MFCD24335257
Smiles:
COC(=O)C(P(=O)(OC)OC)c1ccc(cc1[N+](=O)[O-])Br