AR0011NQ
1H-Indole-6-carbonitrile, 3-bromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1326714-80-0
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Mdl Number
MFCD22563272
Molecular Formula
C9H5BrN2
Molecular Weight
221.0534
Chemical Name
1H-Indole-6-carbonitrile, 3-bromo-
Smiles
N#Cc1ccc2c(c1)[nH]cc2Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-BROMO-1H-INDOLE-6-CARBONITRI | 1326714-80-0 | MFCD22563272 | 1g | eMolecules | ₹ 32,873.86 | |
 | 3-Bromo-1H-indole-6-carbonitrile | ChemScene | ₹ 6,844.80 | |
 | 1326714-80-0 | 3-Bromo-1h-indole-6-carbonitrile | A2B Chem | ₹ 9,411.60 - ₹ 49,111.44 |
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Mdl Number: MFCD22563272
Molecular Formula: C9H5BrN2
Molecular Weight: 221.0534
Chemical Name: 1H-Indole-6-carbonitrile, 3-bromo-
Smiles: N#Cc1ccc2c(c1)[nH]cc2Br
Mdl Number:
MFCD22563272
Molecular Formula:
C9H5BrN2
Molecular Weight:
221.0534
Chemical Name:
1H-Indole-6-carbonitrile, 3-bromo-
Smiles:
N#Cc1ccc2c(c1)[nH]cc2Br
Mdl Number: MFCD08234735
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
Chemical Name: 1H-Isoindol-1-one, 2,3-dihydro-6-methoxy-
Smiles: COc1ccc2c(c1)C(=O)NC2
Mdl Number:
MFCD08234735
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
Chemical Name:
1H-Isoindol-1-one, 2,3-dihydro-6-methoxy-
Smiles:
COc1ccc2c(c1)C(=O)NC2
Mdl Number: MFCD00155636
Molecular Formula: C11H13FN4O5
Molecular Weight: 300.2431231999999
Chemical Name: Butanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-3-methyl-, (2S)-
Smiles: CC([C@@H](C(=O)N)Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C
Mdl Number:
MFCD00155636
Molecular Formula:
C11H13FN4O5
Molecular Weight:
300.2431231999999
Chemical Name:
Butanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-3-methyl-, (2S)-
Smiles:
CC([C@@H](C(=O)N)Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C
Mdl Number: MFCD01213654
Molecular Formula: C9H8ClF2NO
Molecular Weight: 219.6157
Chemical Name: Propanamide, 3-chloro-N-(3,4-difluorophenyl)-
Smiles: ClCCC(=O)Nc1ccc(c(c1)F)F
Mdl Number:
MFCD01213654
Molecular Formula:
C9H8ClF2NO
Molecular Weight:
219.6157
Chemical Name:
Propanamide, 3-chloro-N-(3,4-difluorophenyl)-
Smiles:
ClCCC(=O)Nc1ccc(c(c1)F)F