AI55528
72584-69-1 | 7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Manufacturer: A2B Chem
CAS Number: 72584-69-1
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Catalog Number
AI55528
Chemical Name
7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Cas Number
72584-69-1
Molecular Formula
C12H15NO3
Molecular Weight
221.2524
Mdl Number
MFCD09750672
Smiles
COc1cc2C(=O)NCCCc2cc1OC
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|---|---|---|---|---|
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Catalog Number: AI55528
Chemical Name: 7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Cas Number: 72584-69-1
Molecular Formula: C12H15NO3
Molecular Weight: 221.2524
Mdl Number: MFCD09750672
Smiles: COc1cc2C(=O)NCCCc2cc1OC
Catalog Number:
AI55528
Chemical Name:
7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Cas Number:
72584-69-1
Molecular Formula:
C12H15NO3
Molecular Weight:
221.2524
Mdl Number:
MFCD09750672
Smiles:
COc1cc2C(=O)NCCCc2cc1OC
Catalog Number: AI55529
Chemical Name: Thiourea, N-phenyl-N'-(phenylmethyl)-
Cas Number: 726-25-0
Molecular Formula: C14H14N2S
Molecular Weight: 242.3394
Mdl Number: MFCD00022120
Smiles: S=C(Nc1ccccc1)NCc1ccccc1
Catalog Number:
AI55529
Chemical Name:
Thiourea, N-phenyl-N'-(phenylmethyl)-
Cas Number:
726-25-0
Molecular Formula:
C14H14N2S
Molecular Weight:
242.3394
Mdl Number:
MFCD00022120
Smiles:
S=C(Nc1ccccc1)NCc1ccccc1
Catalog Number: AI55530
Chemical Name: 1,3-Bis(p-bromophenyl)carbodiimide
Cas Number: 726-41-0
Molecular Formula: C13H8Br2N2
Molecular Weight: 352.024
Mdl Number: MFCD00159058
Smiles: Brc1ccc(cc1)N=C=Nc1ccc(cc1)Br
Catalog Number:
AI55530
Chemical Name:
1,3-Bis(p-bromophenyl)carbodiimide
Cas Number:
726-41-0
Molecular Formula:
C13H8Br2N2
Molecular Weight:
352.024
Mdl Number:
MFCD00159058
Smiles:
Brc1ccc(cc1)N=C=Nc1ccc(cc1)Br
Catalog Number: AI55531
Chemical Name: 4-(Methyl(phenyl)amino)-3-nitrobenzaldehyde
Cas Number: 726151-04-8
Molecular Formula: C14H12N2O3
Molecular Weight: 256.2567
Mdl Number: MFCD03964549
Smiles: O=Cc1ccc(c(c1)[N+](=O)[O-])N(c1ccccc1)C
Catalog Number:
AI55531
Chemical Name:
4-(Methyl(phenyl)amino)-3-nitrobenzaldehyde
Cas Number:
726151-04-8
Molecular Formula:
C14H12N2O3
Molecular Weight:
256.2567
Mdl Number:
MFCD03964549
Smiles:
O=Cc1ccc(c(c1)[N+](=O)[O-])N(c1ccccc1)C