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Medchemexpress LLC Sulfathiazole | 72-14-0 | 99.7% | 1 ML
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Sulfathiazole is an orally active endocrine disruptor that targets the steroidogenic pathway. It enhances CYP19 activity in human adrenal cancer cells and upregulates the mRNA expression of CYP17, CYP19, and 3β-HSD. This compound increases 17-estradiol (E2) production and exhibits endocrine disrupting effects on aquatic organisms.
- Orally active endocrine disruptor
- Targets the steroidogenic pathway
- Enhances CYP19 activity in human adrenal cancer cells
- Upregulates mRNA expression of CYP17, CYP19, and 3β-HSD
- Increases 17-estradiol (E2) production
- Exhibits endocrine disrupting effects on aquatic organisms
- Shows antibacterial properties
- Effective in inhibiting copper corrosion in 0.1 M NaCl solution
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sulfabenzamide, 100.1%, MP Biomedicals™
CAS: 127-71-9 Molecular Formula: C13H12N2O3S Molecular Weight (g/mol): 276.31 InChI Key: PBCZLFBEBARBBI-UHFFFAOYSA-N Synonym: sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida PubChem CID: 5319 IUPAC Name: N-(4-aminophenyl)sulfonylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5319 |
|---|---|
| CAS | 127-71-9 |
| Molecular Weight (g/mol) | 276.31 |
| SMILES | C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida |
| IUPAC Name | N-(4-aminophenyl)sulfonylbenzamide |
| InChI Key | PBCZLFBEBARBBI-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O3S |
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 |