CAS RN 63-74-1
CAS RN 63-74-1
Sulfanilamide Certified ACS, Fisher Chemical
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00007939 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonyme: 4-Aminobenzenesulfonamide,P-Anilinesulfonamide CID PubChem: 5333 ChEBI: CHEBI:45373 Nom IUPAC: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Thermo Scientific Chemicals Sulfanilamide 98%
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00007939 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonyme: 4-Aminobenzenesulfonamide CID PubChem: 5333 ChEBI: CHEBI:45373 Nom IUPAC: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Sulfanilamide, 98%
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00007939 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonyme: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol CID PubChem: 5333 ChEBI: CHEBI:45373 Nom IUPAC: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Sulfanilamide Melting Point Standard, Pharmaceutical Secondary Standard, Certified Reference Material, MilliporeSigma™ Supelco™
Sulfanilamide Melting Point Standard also called Sulfanilamide is an antibacterial drug.
Sulfanilamide, 100.26%, MP Biomedicals™
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonyme: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol CID PubChem: 5333 ChEBI: CHEBI:45373 Nom IUPAC: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Sulfanilamide Reagent, 1% (w/v) in 10% (v/v) Hydrochloric Acid, Ricca Chemical
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonyme: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol CID PubChem: 5333 ChEBI: CHEBI:45373 Nom IUPAC: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Sulfanilamide, Reagent Grade, >98.0%, LabChem™
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonyme: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol CID PubChem: 5333 ChEBI: CHEBI:45373 Nom IUPAC: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Sulfanilamide, For Nitrogen (Nitrate/Nitrite), 1% (w/v), LabChem™
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.20 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonyme: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol CID PubChem: 5333 ChEBI: CHEBI:45373 Nom IUPAC: 4-aminobenzene-1-sulfonamide SMILES: NC1=CC=C(C=C1)S(N)(=O)=O
Sulfanilamide, Reagent Grade, Ricca Chemical
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N CID PubChem: 5333 ChEBI: CHEBI:45373 Nom IUPAC: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Sulfanilamide 99.9+%, TCI America™
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00007939 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonyme: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol CID PubChem: 5333 ChEBI: CHEBI:45373 Nom IUPAC: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Sulfanilamide 99.0+%, TCI America™
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00007939 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonyme: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol CID PubChem: 5333 ChEBI: CHEBI:45373 Nom IUPAC: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Sulfanilamide 99.0+%, TCI America™
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00007939 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonyme: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol CID PubChem: 5333 ChEBI: CHEBI:45373 Nom IUPAC: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Sulfanilamide, 99.0- 101.0%, Spectrum™ Chemical
CAS: 63-74-1 Poids moléculaire (g/mol): 172.21
Sulfanilamide 98+%, Reagents
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.20 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonyme: Sulfamine, 4-Aminobenzenesulfonamide Nom IUPAC: 4-aminobenzene-1-sulfonamide SMILES: NC1=CC=C(C=C1)S(N)(=O)=O