AA86039
163914-97-4 | 4,5-Dihydro-1H-benzo[d]azepin-2-amine
Manufacturer: A2B Chem
CAS Number: 163914-97-4
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Catalog Number
AA86039
Chemical Name
4,5-Dihydro-1H-benzo[d]azepin-2-amine
Cas Number
163914-97-4
Molecular Formula
C10H12N2
Molecular Weight
160.2157
Mdl Number
MFCD24038792
Smiles
NC1=NCCc2c(C1)cccc2
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|---|---|---|---|---|
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Catalog Number: AA86039
Chemical Name: 4,5-Dihydro-1H-benzo[d]azepin-2-amine
Cas Number: 163914-97-4
Molecular Formula: C10H12N2
Molecular Weight: 160.2157
Mdl Number: MFCD24038792
Smiles: NC1=NCCc2c(C1)cccc2
Catalog Number:
AA86039
Chemical Name:
4,5-Dihydro-1H-benzo[d]azepin-2-amine
Cas Number:
163914-97-4
Molecular Formula:
C10H12N2
Molecular Weight:
160.2157
Mdl Number:
MFCD24038792
Smiles:
NC1=NCCc2c(C1)cccc2
Catalog Number: AA86040
Chemical Name: Pyridine, 5-bromo-4-(bromomethyl)-2-methoxy-
Cas Number: 163914-13-4
Molecular Formula: C7H7Br2NO
Molecular Weight: 280.9446
Mdl Number: MFCD11847524
Smiles: COc1ncc(c(c1)CBr)Br
Catalog Number:
AA86040
Chemical Name:
Pyridine, 5-bromo-4-(bromomethyl)-2-methoxy-
Cas Number:
163914-13-4
Molecular Formula:
C7H7Br2NO
Molecular Weight:
280.9446
Mdl Number:
MFCD11847524
Smiles:
COc1ncc(c(c1)CBr)Br
Catalog Number: AA86041
Chemical Name: 1H-Indene, 2-[(4-chlorophenyl)methyl]-
Cas Number: 16392-77-1
Molecular Formula: C16H13Cl
Molecular Weight: 240.7274
Mdl Number: MFCD27996290
Smiles: Clc1ccc(cc1)CC1=Cc2c(C1)cccc2
Catalog Number:
AA86041
Chemical Name:
1H-Indene, 2-[(4-chlorophenyl)methyl]-
Cas Number:
16392-77-1
Molecular Formula:
C16H13Cl
Molecular Weight:
240.7274
Mdl Number:
MFCD27996290
Smiles:
Clc1ccc(cc1)CC1=Cc2c(C1)cccc2
Catalog Number: AA86042
Chemical Name: Benzeneacetic acid, 4,5-dimethoxy-2-nitro-, hydrazide
Cas Number: 16392-68-0
Molecular Formula: C10H13N3O5
Molecular Weight: 255.2273
Mdl Number: MFCD01553161
Smiles: NNC(=O)Cc1cc(OC)c(cc1[N+](=O)[O-])OC
Catalog Number:
AA86042
Chemical Name:
Benzeneacetic acid, 4,5-dimethoxy-2-nitro-, hydrazide
Cas Number:
16392-68-0
Molecular Formula:
C10H13N3O5
Molecular Weight:
255.2273
Mdl Number:
MFCD01553161
Smiles:
NNC(=O)Cc1cc(OC)c(cc1[N+](=O)[O-])OC