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Sigma Organic Chemistry Silver(I) sulfadiazine | 25G | 22199-08-2 | MFCD00072101 | 0.98
Silver(I) sulfadiazine, 25G
About This Item:
Storage: room temp
EINECS Number: 244-834-5

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SIGMA ORGANIC CHEMISTRY TRIFLUOROMETHANESULFONI 5G
46-463-55G TRIFLUOROMETHANESULFONI 5G

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eMolecules Sulfadoxine | 2447-57-6 | 5G | Purity: 98%
Combi-Blocks | Sulfadoxine | 5G | 2447-57-6 | MFCD00792890
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eMolecules 4-((4-((4-Aminophenyl)sulfonyl)phenyl)amino)-4-oxobutanoic acid | 5934-14-5 | MFCD00864826 | 1g
Ambeed | 4-((4-((4-Aminophenyl)sulfonyl)phenyl)amino)-4-oxobutanoic acid | 1g | 503282134 | A244444 | | 5934-14-5 | MFCD00864826 | 348.370 | C16H16N2O5S
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Sulfamethazine, 99%, Thermo Scientific Chemicals
CAS: 57-68-1 Molecular Formula: C12H14N4O2S Molecular Weight (g/mol): 278.33 MDL Number: MFCD00006066 InChI Key: ASWVTGNCAZCNNR-UHFFFAOYSA-N Synonym: sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin PubChem CID: 5327 ChEBI: CHEBI:102265 IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
PubChem CID | 5327 |
---|---|
CAS | 57-68-1 |
Molecular Weight (g/mol) | 278.33 |
ChEBI | CHEBI:102265 |
MDL Number | MFCD00006066 |
SMILES | CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C |
Synonym | sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin |
IUPAC Name | 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide |
InChI Key | ASWVTGNCAZCNNR-UHFFFAOYSA-N |
Molecular Formula | C12H14N4O2S |
3-Amino-4-chloro-N-(2-cyanoethyl)benzenesulfonamide 98%, Thermo Scientific™
CAS: 64415-13-0 Molecular Formula: C9H10ClN3O2S Molecular Weight (g/mol): 259.708 InChI Key: DNMYCTLTLUHRRT-UHFFFAOYSA-N PubChem CID: 97449 IUPAC Name: 3-amino-4-chloro-N-(2-cyanoethyl)benzenesulfonamide SMILES: C1=CC(=C(C=C1S(=O)(=O)NCCC#N)N)Cl
PubChem CID | 97449 |
---|---|
CAS | 64415-13-0 |
Molecular Weight (g/mol) | 259.708 |
SMILES | C1=CC(=C(C=C1S(=O)(=O)NCCC#N)N)Cl |
IUPAC Name | 3-amino-4-chloro-N-(2-cyanoethyl)benzenesulfonamide |
InChI Key | DNMYCTLTLUHRRT-UHFFFAOYSA-N |
Molecular Formula | C9H10ClN3O2S |