AG90096
60179-35-3 | 1-(3,4-Diaminophenyl)propan-1-one
Manufacturer: A2B Chem
CAS Number: 60179-35-3
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Catalog Number
AG90096
Chemical Name
1-(3,4-Diaminophenyl)propan-1-one
Cas Number
60179-35-3
Molecular Formula
C9H12N2O
Molecular Weight
164.2044
Mdl Number
MFCD12031490
Smiles
CCC(=O)c1ccc(c(c1)N)N
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Catalog Number: AG90096
Chemical Name: 1-(3,4-Diaminophenyl)propan-1-one
Cas Number: 60179-35-3
Molecular Formula: C9H12N2O
Molecular Weight: 164.2044
Mdl Number: MFCD12031490
Smiles: CCC(=O)c1ccc(c(c1)N)N
Catalog Number:
AG90096
Chemical Name:
1-(3,4-Diaminophenyl)propan-1-one
Cas Number:
60179-35-3
Molecular Formula:
C9H12N2O
Molecular Weight:
164.2044
Mdl Number:
MFCD12031490
Smiles:
CCC(=O)c1ccc(c(c1)N)N
Catalog Number: AG90101
Chemical Name: (3,4-Diaminophenyl)methanol
Cas Number: 63189-98-0
Molecular Formula: C7H10N2O
Molecular Weight: 138.1671
Mdl Number: MFCD00173951
Smiles: OCc1ccc(c(c1)N)N
Catalog Number:
AG90101
Chemical Name:
(3,4-Diaminophenyl)methanol
Cas Number:
63189-98-0
Molecular Formula:
C7H10N2O
Molecular Weight:
138.1671
Mdl Number:
MFCD00173951
Smiles:
OCc1ccc(c(c1)N)N
Catalog Number: AG90102
Chemical Name: 1,4-Diamino-2-chloro-3-[(2-hydroxyethyl)thio]-9,10-anthracenedione
Cas Number: 58065-21-7
Molecular Formula: C16H13ClN2O3S
Molecular Weight: 348.8040
Mdl Number: __
Smiles: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)SCCO)Cl)N
Catalog Number:
AG90102
Chemical Name:
1,4-Diamino-2-chloro-3-[(2-hydroxyethyl)thio]-9,10-anthracenedione
Cas Number:
58065-21-7
Molecular Formula:
C16H13ClN2O3S
Molecular Weight:
348.8040
Mdl Number:
__
Smiles:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)SCCO)Cl)N
Catalog Number: AG90109
Chemical Name: 4,4'-Diamino-5,5'-dimethyl(1,1'-biphenyl)-3,3'-disulfonic acid
Cas Number: 6344-19-0
Molecular Formula: C14H16N2O6S2
Molecular Weight: 372.4166
Mdl Number: __
Smiles: CC1=C(C(=CC(=C1)C2=CC(=C(C(=C2)S(=O)(=O)O)N)C)S(=O)(=O)O)N
Catalog Number:
AG90109
Chemical Name:
4,4'-Diamino-5,5'-dimethyl(1,1'-biphenyl)-3,3'-disulfonic acid
Cas Number:
6344-19-0
Molecular Formula:
C14H16N2O6S2
Molecular Weight:
372.4166
Mdl Number:
__
Smiles:
CC1=C(C(=CC(=C1)C2=CC(=C(C(=C2)S(=O)(=O)O)N)C)S(=O)(=O)O)N