BZ06342
1465491-15-9 | 5-amino-1-methyl-1H-imidazol-2(3H)-one
Manufacturer: A2B Chem
CAS Number: 1465491-15-9
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Catalog Number
BZ06342
Chemical Name
5-amino-1-methyl-1H-imidazol-2(3H)-one
Cas Number
1465491-15-9
Molecular Formula
C4H7N3O
Molecular Weight
113.1179
Smiles
Cn1c(N)c[nH]c1=O
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Catalog Number: BZ06342
Chemical Name: 5-amino-1-methyl-1H-imidazol-2(3H)-one
Cas Number: 1465491-15-9
Molecular Formula: C4H7N3O
Molecular Weight: 113.1179
Smiles: Cn1c(N)c[nH]c1=O
Catalog Number:
BZ06342
Chemical Name:
5-amino-1-methyl-1H-imidazol-2(3H)-one
Cas Number:
1465491-15-9
Molecular Formula:
C4H7N3O
Molecular Weight:
113.1179
Smiles:
Cn1c(N)c[nH]c1=O
Catalog Number: BZ06343
Chemical Name: 3-[(2-phenylphenyl)methoxy]pyridazine
Cas Number: 791788-45-9
Molecular Formula: C17H14N2O
Molecular Weight: 262.3059
Smiles: c1ccc(cc1)c1ccccc1COc1cccnn1
Catalog Number:
BZ06343
Chemical Name:
3-[(2-phenylphenyl)methoxy]pyridazine
Cas Number:
791788-45-9
Molecular Formula:
C17H14N2O
Molecular Weight:
262.3059
Smiles:
c1ccc(cc1)c1ccccc1COc1cccnn1
Catalog Number: BZ06344
Chemical Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-N-phenylacetamide
Cas Number: 296789-51-0
Molecular Formula: C19H20N2O2S
Molecular Weight: 340.4393
Smiles: O=C(Nc1ccccc1)CSCC(=O)N1CCCc2c1cccc2
Catalog Number:
BZ06344
Chemical Name:
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-N-phenylacetamide
Cas Number:
296789-51-0
Molecular Formula:
C19H20N2O2S
Molecular Weight:
340.4393
Smiles:
O=C(Nc1ccccc1)CSCC(=O)N1CCCc2c1cccc2
Catalog Number: BZ06345
Chemical Name: 2'-(2,5-dichlorophenyl)spiro[1H-indole-3,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione
Cas Number: 1212192-41-0
Molecular Formula: C22H17Cl2N3O3
Molecular Weight: 442.2947
Smiles: Clc1ccc(c(c1)N1C(=O)C2C(C1=O)C1(N3C2CCC3)C(=O)Nc2c1cccc2)Cl
Catalog Number:
BZ06345
Chemical Name:
2'-(2,5-dichlorophenyl)spiro[1H-indole-3,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione
Cas Number:
1212192-41-0
Molecular Formula:
C22H17Cl2N3O3
Molecular Weight:
442.2947
Smiles:
Clc1ccc(c(c1)N1C(=O)C2C(C1=O)C1(N3C2CCC3)C(=O)Nc2c1cccc2)Cl