AG17877
46902-08-3 | [1,1'-Biphenyl]-4,4'-dicarboxamide
Manufacturer: A2B Chem
CAS Number: 46902-08-3
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Catalog Number
AG17877
Chemical Name
[1,1'-Biphenyl]-4,4'-dicarboxamide
Cas Number
46902-08-3
Molecular Formula
C14H12N2O2
Molecular Weight
240.25728
Mdl Number
MFCD00017138
Smiles
NC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)N
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Catalog Number: AG17877
Chemical Name: [1,1'-Biphenyl]-4,4'-dicarboxamide
Cas Number: 46902-08-3
Molecular Formula: C14H12N2O2
Molecular Weight: 240.25728
Mdl Number: MFCD00017138
Smiles: NC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)N
Catalog Number:
AG17877
Chemical Name:
[1,1'-Biphenyl]-4,4'-dicarboxamide
Cas Number:
46902-08-3
Molecular Formula:
C14H12N2O2
Molecular Weight:
240.25728
Mdl Number:
MFCD00017138
Smiles:
NC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)N
Catalog Number: AG17878
Chemical Name: 5-Oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylic acid
Cas Number: 51991-94-7
Molecular Formula: C7H4N2O3S
Molecular Weight: 196.1833
Mdl Number: MFCD03011512
Smiles: OC(=O)c1cnc2n(c1=O)ccs2
Catalog Number:
AG17878
Chemical Name:
5-Oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylic acid
Cas Number:
51991-94-7
Molecular Formula:
C7H4N2O3S
Molecular Weight:
196.1833
Mdl Number:
MFCD03011512
Smiles:
OC(=O)c1cnc2n(c1=O)ccs2
Catalog Number: AG17879
Chemical Name: 2-Hydrazino-1,4,5,6-tetrahydropyrimidine hydroiodide
Cas Number: 49541-79-9
Molecular Formula: C4H11IN4
Molecular Weight: 242.0614
Mdl Number: MFCD00663062
Smiles: NNC1=NCCCN1.I
Catalog Number:
AG17879
Chemical Name:
2-Hydrazino-1,4,5,6-tetrahydropyrimidine hydroiodide
Cas Number:
49541-79-9
Molecular Formula:
C4H11IN4
Molecular Weight:
242.0614
Mdl Number:
MFCD00663062
Smiles:
NNC1=NCCCN1.I
Catalog Number: AG17880
Chemical Name: 1-Benzyl-1,4-diazepan-5-one
Cas Number: 55186-89-5
Molecular Formula: C12H16N2O
Molecular Weight: 204.26824000000002
Mdl Number: MFCD00225259
Smiles: O=C1NCCN(CC1)Cc1ccccc1
Catalog Number:
AG17880
Chemical Name:
1-Benzyl-1,4-diazepan-5-one
Cas Number:
55186-89-5
Molecular Formula:
C12H16N2O
Molecular Weight:
204.26824000000002
Mdl Number:
MFCD00225259
Smiles:
O=C1NCCN(CC1)Cc1ccccc1