Organic disulfides
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
Bis(3-nitrophenyl) Disulfide 98.0+%, TCI America™
CAS: 537-91-7 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.326 MDL Number: MFCD00007246 InChI Key: ODOFDWDUSSFUMN-UHFFFAOYSA-N Synonym: bis 3-nitrophenyl disulfide,nitrophenide,disulfide, bis 3-nitrophenyl,hinagen,3-nitrophenyl disulfide,3,3'-dinitrodiphenyl disulfide,megasul,bis m-nitrophenyl disulfide,m,m'-dinitrodiphenyl disulfide,1-nitro-3-3-nitrophenyl disulfanyl benzene PubChem CID: 10842 IUPAC Name: 1-nitro-3-[(3-nitrophenyl)disulfanyl]benzene SMILES: C1=CC(=CC(=C1)SSC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
4,4'-Dithiodianiline 98.0+%, TCI America™
CAS: 722-27-0 Molecular Formula: C12H12N2S2 Molecular Weight (g/mol): 248.362 MDL Number: MFCD00007882 InChI Key: MERLDGDYUMSLAY-UHFFFAOYSA-N Synonym: 4,4'-dithiodianiline,4-aminophenyl disulfide,benzenamine, 4,4'-dithiobis,4,4'-dithiobisaniline,4,4'-diaminodiphenyl disulfide,p,p'-dithiodianiline,bis p-aminophenyl disulfide,bis 4-aminophenyl disulfide,p,p'-dithiobisaniline,4-4-aminophenyl disulfanyl aniline PubChem CID: 12875 IUPAC Name: 4-[(4-aminophenyl)disulfanyl]aniline SMILES: C1=CC(=CC=C1N)SSC2=CC=C(C=C2)N
Bis(4-chloro-2-nitrophenyl) Disulfide 98.0+%, TCI America™
CAS: 2050-66-0 Molecular Formula: C12H6Cl2N2O4S2 Molecular Weight (g/mol): 377.21 MDL Number: MFCD00047692 InChI Key: DESADCWXGJLRSR-UHFFFAOYSA-N PubChem CID: 74907 IUPAC Name: 4-chloro-1-[(4-chloro-2-nitrophenyl)disulfanyl]-2-nitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])SSC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
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
Sulbutiamine 98.0+%, TCI America™
CAS: 3286-46-2 Molecular Formula: C32H46N8O6S2 Molecular Weight (g/mol): 702.89 MDL Number: MFCD01726427 InChI Key: CKHJPWQVLKHBIH-KKTFQPMKSA-N Synonym: Bisibuthiamine, O-Isobutyroylthiamine Disulfide PubChem CID: 24739911 IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C
Medchemexpress LLC Dipropyl disulfide | 629-19-6 | MFCD00009378 | 99.3% | 150.31 g/mol | C6H14S2 | 1 G
Dipropyl disulfide is an organosulfur compound supplied as a high-purity research standard for biochemical and metabolic studies, analytical reference work, and assay development. It is offered in liquid and ready-to-use solution formats for convenient laboratory handling.
- High purity (99.3%).
- Molecular formula C6H14S2; molecular weight 150.31 g/mol.
- Available as 1 G liquid and larger pack sizes; also as 10 mM 1 mL in DMSO solutions.
- Storage: pure form -20°C (up to 3 years); in solvent -80°C (6 months).
- Suitable for metabolic studies and analytical reference use.
Medchemexpress LLC (R)-NX-2127 | 3024312-52-2 | 98.9% | 719.83 | C39H45N9O5 | 10 MG
(R)-NX-2127 is the R-isomer of a Bruton's tyrosine kinase (BTK) PROTAC degrader supplied as a high-purity solid for preclinical research. The compound is intended for use in studies of BTK degradation and related cellular pharmacology; consult the supplier product page and SDS for handling and storage details.
- R-isomer of a BTK PROTAC degrader
- High reported purity (98.93%)
- Molecular weight 719.83
- Chemical formula C39H45N9O5
- Solid, light yellow to yellow appearance
- Recommended storage: 4°C protected from light; in solvent -80°C (6 months) or -20°C (1 month)
- Intended for preclinical BTK degradation and cellular assays