Organic disulfides
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Filtered Search Results
Diphenyl Disulfide 99.0+%, TCI America™
CAS: 882-33-7 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00003065 InChI Key: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonym: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC Name: (phenyldisulfanyl)benzene SMILES: C1=CC=C(C=C1)SSC2=CC=CC=C2
| PubChem CID | 13436 |
|---|---|
| CAS | 882-33-7 |
| Molecular Weight (g/mol) | 218.332 |
| MDL Number | MFCD00003065 |
| SMILES | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
| Synonym | diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene |
| IUPAC Name | (phenyldisulfanyl)benzene |
| InChI Key | GUUVPOWQJOLRAS-UHFFFAOYSA-N |
| Molecular Formula | C12H10S2 |
Bis(2-benzamidophenyl) Disulfide 98.0+%, TCI America™
CAS: 135-57-9 Molecular Formula: C26H20N2O2S2 Molecular Weight (g/mol): 456.578 MDL Number: MFCD00043806 InChI Key: ZHMIOPLMFZVSHY-UHFFFAOYSA-N Synonym: bis 2-benzamidophenyl disulfide,peptazin bafd,peptisant 1o,pepton 22,2,2'-dibenzoylaminodiphenyl disulfide,bis o-benzamidophenyl disulfide,o,o'-dibenzamidodiphenyl disulfide,2,2'-dibenzamidodiphenyl disulfide,n,n'-dithiodi-o-phenylenedibenzamide,2',2'-dithiodibenzanilide PubChem CID: 67271 IUPAC Name: N-[2-[(2-benzamidophenyl)disulfanyl]phenyl]benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4
| PubChem CID | 67271 |
|---|---|
| CAS | 135-57-9 |
| Molecular Weight (g/mol) | 456.578 |
| MDL Number | MFCD00043806 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4 |
| Synonym | bis 2-benzamidophenyl disulfide,peptazin bafd,peptisant 1o,pepton 22,2,2'-dibenzoylaminodiphenyl disulfide,bis o-benzamidophenyl disulfide,o,o'-dibenzamidodiphenyl disulfide,2,2'-dibenzamidodiphenyl disulfide,n,n'-dithiodi-o-phenylenedibenzamide,2',2'-dithiodibenzanilide |
| IUPAC Name | N-[2-[(2-benzamidophenyl)disulfanyl]phenyl]benzamide |
| InChI Key | ZHMIOPLMFZVSHY-UHFFFAOYSA-N |
| Molecular Formula | C26H20N2O2S2 |
Bis(2-nitrophenyl) Disulfide 98.0+%, TCI America™
CAS: 1155-00-6 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.33 MDL Number: MFCD00007130 InChI Key: NXCKJENHTITELM-UHFFFAOYSA-N Synonym: bis 2-nitrophenyl disulfide,disulfide, bis 2-nitrophenyl,2,2'-dinitrodiphenyl disulfide,o-nitrophenyl disulfide,2-nitrophenyl disulfide,o,o'-dinitrodiphenyl disulfide,disulfide, bis o-nitrophenyl,bis o-nitrophenyl disulfide,1,2-bis 2-nitrophenyl disulfane PubChem CID: 70861 IUPAC Name: 1-nitro-2-[(2-nitrophenyl)disulfanyl]benzene SMILES: [O-][N+](=O)C1=CC=CC=C1SSC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 70861 |
|---|---|
| CAS | 1155-00-6 |
| Molecular Weight (g/mol) | 308.33 |
| MDL Number | MFCD00007130 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1SSC1=CC=CC=C1[N+]([O-])=O |
| Synonym | bis 2-nitrophenyl disulfide,disulfide, bis 2-nitrophenyl,2,2'-dinitrodiphenyl disulfide,o-nitrophenyl disulfide,2-nitrophenyl disulfide,o,o'-dinitrodiphenyl disulfide,disulfide, bis o-nitrophenyl,bis o-nitrophenyl disulfide,1,2-bis 2-nitrophenyl disulfane |
| IUPAC Name | 1-nitro-2-[(2-nitrophenyl)disulfanyl]benzene |
| InChI Key | NXCKJENHTITELM-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4S2 |
2,2'-Dibenzothiazolyl Disulfide 96.0+%, TCI America™
CAS: 120-78-5 Molecular Formula: C14H8N2S4 Molecular Weight (g/mol): 332.472 MDL Number: MFCD00022874 InChI Key: AFZSMODLJJCVPP-UHFFFAOYSA-N Synonym: altax,thiofide,dibenzothiazyl disulfide,benzothiazyl disulfide,2,2'-dithiobis benzothiazole,2,2'-dithiobisbenzothiazole,benzothiazole disulfide,mbts,pneumax dm,vulcafor mbts PubChem CID: 8447 ChEBI: CHEBI:53239 IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3
| PubChem CID | 8447 |
|---|---|
| CAS | 120-78-5 |
| Molecular Weight (g/mol) | 332.472 |
| ChEBI | CHEBI:53239 |
| MDL Number | MFCD00022874 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3 |
| Synonym | altax,thiofide,dibenzothiazyl disulfide,benzothiazyl disulfide,2,2'-dithiobis benzothiazole,2,2'-dithiobisbenzothiazole,benzothiazole disulfide,mbts,pneumax dm,vulcafor mbts |
| IUPAC Name | 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole |
| InChI Key | AFZSMODLJJCVPP-UHFFFAOYSA-N |
| Molecular Formula | C14H8N2S4 |
2,2'-Dithiodianiline 98.0+%, TCI America™
CAS: 1141-88-4 Molecular Formula: C12H12N2S2 Molecular Weight (g/mol): 248.36 MDL Number: MFCD00007703 InChI Key: YYYOQURZQWIILK-UHFFFAOYSA-N Synonym: 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide PubChem CID: 14358 IUPAC Name: 2-[(2-aminophenyl)disulfanyl]aniline SMILES: NC1=CC=CC=C1SSC1=CC=CC=C1N
| PubChem CID | 14358 |
|---|---|
| CAS | 1141-88-4 |
| Molecular Weight (g/mol) | 248.36 |
| MDL Number | MFCD00007703 |
| SMILES | NC1=CC=CC=C1SSC1=CC=CC=C1N |
| Synonym | 2,2'-dithiodianiline,benzenamine, 2,2'-dithiobis,intramine,2,2'-disulfanediyldianiline,2-aminophenyl disulfide,2,2'-diaminodiphenyldisulfide,2,2'-diaminodiphenyl disulfide,2-2-aminophenyl disulfanyl aniline,aniline, 2,2'-dithiodi,bis o-aminophenyl disulfide |
| IUPAC Name | 2-[(2-aminophenyl)disulfanyl]aniline |
| InChI Key | YYYOQURZQWIILK-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2S2 |
Medchemexpress LLC NX-2127 | 2416131-46-7 | C39H45N9O5 | 500 MG
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Zelebrudomide (NX-2127) is an orally active PROTAC degrader that targets Bruton's Tyrosine Kinase (Btk). It inhibits the proliferation of BTKC481S mutant TMD8 cells more effectively than Ibrutinib. In vivo, it demonstrates potent degradation of BTK in cynomolgus monkeys and leads to superior tumor growth inhibition in both WT TMD8 and C481S mutant xenograft models in mice.
- Inhibits proliferation of BTKC481S mutant TMD8 cells
- Catalyzes the degradation of Ikaros (IKZF1) and Aiolos (IKZF3)
- Stimulates T cell activation and increases IL-2 production
- Demonstrates potent degradation of BTK in cynomolgus monkeys
- Leads to superior tumor growth inhibition in xenograft models in mice
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Medchemexpress LLC Dibenzyl disulfide | 150-60-7 | MFCD00004783 | 99.9% | 246.39 | 500 G
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Dibenzyl disulfide is an endogenous metabolite. It is a solid with a white to off-white appearance.
- Purity: 99.94%
- Molecular Weight: 246.39
- CAS number: 150-60-7
- Formula: C14H14S2
- Initial source: Plants Petiveriaceae Petiveria alliacea
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: Powder at -20°C for 3 years, 4°C for 2 years; In solvent at -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC Bis(2-methyl-3-furyl)disulfide | 28588-75-2 | 98.4% | 226.31 | 500 MG
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Bis(2-methyl-3-furyl)disulfide, compound (2), is a flavoring compound designed to enhance the natural, fresh, and milk-rich feeling of milk-related products. It is for research use only and not sold to patients.
- Enhances natural feeling of milk-related products.
- Enhances fresh feeling of milk-related products.
- Enhances milk-rich feeling of milk-related products.
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Sigma Aldrich Di-tert-butyl disulfide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 200°C to 201°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | (CH3)3 CSSC(CH3)3 |
| CAS | 110-06-5 |
| Molecular Weight (g/mol) | 178.36 |
| MDL Number | MFCD00008838 |
| Refractive Index | n20/D 1.490 (literature) |
| Synonym | tert-Butyl disulfide |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H18S2 |
| EINECS Number | 203-734-1 |
| Density | 0.923 g/mL (at 25°C (literature)) |
TARGETMOL CHEMICALS INC NX-2127 1MG
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Also available in 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. NX-2127 (ETX2514 Triethylamine) is an orally active BTK inhibitor that induces degradation of mutant BTKC481S in cells.NX-2127 has potent antiproliferative activity and inhibits the proliferation of BTKC481S mutant TMD8 cells.NX-2127 potently catalyzes the degradation of Ikaros (IKZF1) and Aiolos (IKZF3) at 25 nM and 54 nM, respectively. NX-2127 is associated with the immune system, stimulating T cell activation and increasing IL-2 production in primary human T cells. Purity 98.11%
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