AD28914
443799-42-6 | 4-(5-Amino-1H-1,2,4-triazol-3-ylamino)-N-methylbenzenesulfonamide
Manufacturer: A2B Chem
CAS Number: 443799-42-6
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Catalog Number
AD28914
Chemical Name
4-(5-Amino-1H-1,2,4-triazol-3-ylamino)-N-methylbenzenesulfonamide
Cas Number
443799-42-6
Molecular Formula
C9H12N6O2S
Molecular Weight
268.2956
Mdl Number
MFCD14706784
Smiles
CNS(=O)(=O)c1ccc(cc1)Nc1n[nH]c(n1)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: AD28914
Chemical Name: 4-(5-Amino-1H-1,2,4-triazol-3-ylamino)-N-methylbenzenesulfonamide
Cas Number: 443799-42-6
Molecular Formula: C9H12N6O2S
Molecular Weight: 268.2956
Mdl Number: MFCD14706784
Smiles: CNS(=O)(=O)c1ccc(cc1)Nc1n[nH]c(n1)N
Catalog Number:
AD28914
Chemical Name:
4-(5-Amino-1H-1,2,4-triazol-3-ylamino)-N-methylbenzenesulfonamide
Cas Number:
443799-42-6
Molecular Formula:
C9H12N6O2S
Molecular Weight:
268.2956
Mdl Number:
MFCD14706784
Smiles:
CNS(=O)(=O)c1ccc(cc1)Nc1n[nH]c(n1)N
Catalog Number: AD28916
Chemical Name: Cyclohexanone, 2,6-bis[(3-bromophenyl)methylene]-
Cas Number: 443779-46-2
Molecular Formula: C20H16Br2O
Molecular Weight: 432.1484
Mdl Number: __
Smiles: Brc1cccc(c1)C=C1CCCC(=Cc2cccc(c2)Br)C1=O
Catalog Number:
AD28916
Chemical Name:
Cyclohexanone, 2,6-bis[(3-bromophenyl)methylene]-
Cas Number:
443779-46-2
Molecular Formula:
C20H16Br2O
Molecular Weight:
432.1484
Mdl Number:
__
Smiles:
Brc1cccc(c1)C=C1CCCC(=Cc2cccc(c2)Br)C1=O
Catalog Number: AD28917
Chemical Name: 4-METHYLQUINOLIN-2-THIONE
Cas Number: 4437-65-4
Molecular Formula: C10H9NS
Molecular Weight: 175.2502
Mdl Number: MFCD00461554
Smiles: S=c1cc(C)c2c([nH]1)cccc2
Catalog Number:
AD28917
Chemical Name:
4-METHYLQUINOLIN-2-THIONE
Cas Number:
4437-65-4
Molecular Formula:
C10H9NS
Molecular Weight:
175.2502
Mdl Number:
MFCD00461554
Smiles:
S=c1cc(C)c2c([nH]1)cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)Cc1c[nH]c2c1ccc(c2)F
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)Cc1c[nH]c2c1ccc(c2)F