AG78388
61365-19-3 | 3-amino-2-(1H-indol-3-yl)propanoic acid
Manufacturer: A2B Chem
CAS Number: 61365-19-3
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Catalog Number
AG78388
Chemical Name
3-amino-2-(1H-indol-3-yl)propanoic acid
Cas Number
61365-19-3
Molecular Formula
C11H12N2O2
Molecular Weight
204.2252
Mdl Number
MFCD03412624
Smiles
NCC(c1c[nH]c2c1cccc2)C(=O)O
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Catalog Number: AG78388
Chemical Name: 3-amino-2-(1H-indol-3-yl)propanoic acid
Cas Number: 61365-19-3
Molecular Formula: C11H12N2O2
Molecular Weight: 204.2252
Mdl Number: MFCD03412624
Smiles: NCC(c1c[nH]c2c1cccc2)C(=O)O
Catalog Number:
AG78388
Chemical Name:
3-amino-2-(1H-indol-3-yl)propanoic acid
Cas Number:
61365-19-3
Molecular Formula:
C11H12N2O2
Molecular Weight:
204.2252
Mdl Number:
MFCD03412624
Smiles:
NCC(c1c[nH]c2c1cccc2)C(=O)O
Catalog Number: AG78390
Chemical Name: 3-bromo-4-methoxy-5-nitrobenzonitrile
Cas Number: 58139-82-5
Molecular Formula: C8H5BrN2O3
Molecular Weight: 257.0409
Mdl Number: MFCD24387503
Smiles: COc1c(Br)cc(cc1[N+](=O)[O-])C#N
Catalog Number:
AG78390
Chemical Name:
3-bromo-4-methoxy-5-nitrobenzonitrile
Cas Number:
58139-82-5
Molecular Formula:
C8H5BrN2O3
Molecular Weight:
257.0409
Mdl Number:
MFCD24387503
Smiles:
COc1c(Br)cc(cc1[N+](=O)[O-])C#N
Catalog Number: AG78391
Chemical Name: 3-bromo-6,7-dihydro-5H-pyrido[2,3-b]azepin-8(9H)-one
Cas Number: 620175-57-7
Molecular Formula: C9H9BrN2O
Molecular Weight: 241.0846
Mdl Number: MFCD22571457
Smiles: O=C1CCCc2c(N1)ncc(c2)Br
Catalog Number:
AG78391
Chemical Name:
3-bromo-6,7-dihydro-5H-pyrido[2,3-b]azepin-8(9H)-one
Cas Number:
620175-57-7
Molecular Formula:
C9H9BrN2O
Molecular Weight:
241.0846
Mdl Number:
MFCD22571457
Smiles:
O=C1CCCc2c(N1)ncc(c2)Br
Catalog Number: AG78392
Chemical Name: 3-Bromobenzofuran-5-carbaldehyde
Cas Number: 578028-25-8
Molecular Formula: C9H5BrO2
Molecular Weight: 225.0388
Mdl Number: MFCD22689192
Smiles: Brc1coc2c1cc(C=O)cc2
Catalog Number:
AG78392
Chemical Name:
3-Bromobenzofuran-5-carbaldehyde
Cas Number:
578028-25-8
Molecular Formula:
C9H5BrO2
Molecular Weight:
225.0388
Mdl Number:
MFCD22689192
Smiles:
Brc1coc2c1cc(C=O)cc2