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Organic disulfides

Organosulfur compounds that contain a disulfide functional group; disulfide groups consist of two bonded sulfur atoms (S-S). Disulfide groups are also called disulfide bridge or SS-bond.
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31 – 45 of 174 results
31

eMolecules​ SPDP-PEG-Succinimidyl Valerate, MW 5,000 | Broadpharm |455.540 | C19H25N3O6S2 | 0.000 | O=C(CCSSc1ccccn1)NCCOCCCCC(=O)ON1C(=O)CCC1=O | 500mg | 627958335

SPDP-PEG-Succinimidyl Valerate, MW 5,000 | Broadpharm |455.540 | C19H25N3O6S2 | 0.000 | O=C(CCSSc1ccccn1)NCCOCCCCC(=O)ON1C(=O)CCC1=O | 500mg | 627958335

ENCOMPASS_PREFERRED
32

Medchemexpress LLC HY-W011690 100mg Medchemexpress, L-Homocystine CAS:626-72-2 Purity:>98%
SDP

Medchemexpress, HY-W011690 100mg L-Homocystine CAS:626-72-2 L-Homocystine is the oxidized member of the L-homocysteine. Homocysteine is a pro-thrombotic factor, vasodilation impairing agent, pro-inflammatory factor and endoplasmatic reticulum-stress inducer used to study cardiovascular disease mechanisms. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
33

STREM CHEMICALS INC DICYCLOHEXYL 9-BUTYLFLUOREN-2G

NC3713125 DICYCLOHEXYL 9-BUTYLFLUOREN-2G

ENCOMPASS
34

ACCELA CHEMBIO INC DICYCLOHEXYL 2 6-DIMETHOXY-5G
SDP

NC3714745 DICYCLOHEXYL 2 6-DIMETHOXY-5G

ENCOMPASS_PREFERRED
35

Sigma Aldrich Fine Chemicals Biosciences Propyl disulfide 97 FG5KG

Propyl disulfide is a volatile flavor compound mainly found in allium species such as onion chive and scallions.

ENCOMPASS
36

TARGETMOL CHEMICALS INC NX-2127 1MG

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%

ENCOMPASS_PREFERRED
37

Medchemexpress LLC 2,6-Dichlorodiphenylamine | 15307-93-4 | 99.78% | 238.11 | 100 MG
SDP

2,6-Dichlorodiphenylamine is an analogue of Diclofenac Sodium and exhibits anti-Candida albicans activity. Diclofenac Sodium is described as a potent and nonselective anti-inflammatory agent that acts as a COX inhibitor, with IC50s of 4 and 1.3 nM for human COX-1 and COX-2 in CHO cells.

  • Analogue of Diclofenac Sodium.
  • Exhibits anti-Candida albicans activity.
  • Potent and nonselective anti-inflammatory agent.
  • Acts as a COX inhibitor.

ENCOMPASS_PREFERRED
38

Medchemexpress LLC Luseogliflozin hydrate | 1152425-66-5 | MFCD34574461 | 99.2% | 452.56 | C23H32O7S | 5 MG
SDP

Luseogliflozin hydrate is the hydrated form of luseogliflozin, a selective sodium-glucose cotransporter 2 (SGLT2) inhibitor used in preclinical and in vitro research on glucose transport and type 2 diabetes. The compound is supplied for laboratory research with accompanying analytical and safety documentation.

  • Purity 99.2%.
  • Molecular weight 452.56 g/mol.
  • CAS number 1152425-66-5.
  • Available as a solid powder in multiple pack sizes including 5 MG.
  • Analytical data available: COA, HNMR, LCMS, SDS.
  • Intended for preclinical and in vitro research use only.

ENCOMPASS_PREFERRED
39

Medchemexpress LLC NX-2127 | 2416131-46-7 | C39H45N9O5 | 25 MG
SDP

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. NX-2127 catalyzes the degradation of Ikaros (IKZF1) and Aiolos (IKZF3) and stimulates T cell activation.

  • Inhibits proliferation of BTK-C481S mutant TMD8 cells
  • Catalyzes degradation of Ikaros (IKZF1) and Aiolos (IKZF3)
  • Stimulates T cell activation and increases IL-2 production
  • Potently degrades BTK in cynomolgus monkeys in vivo
  • Leads to dose-proportional exposure in plasma
  • Results in superior tumor growth inhibition in both WT TMD8 and C481S mutant xenograft models in mice

ENCOMPASS_PREFERRED
40

Medchemexpress LLC (R)-Zelebrudomide | 3024312-52-2 | C39H45N9O5 | 5 MG
SDP

(R)-Zelebrudomide is an isomer of the BTK PROTAC degrader Zelebrudomide. It is also known as (R)-NX-2127 and (R)-Compound 28. This compound includes a BTK ligand 10, (S)-4-(1-(Pyrrolidin-3-ylmethyl)piperidin-4-yl)aniline, and Thalidomide 5-fluoride.

  • Purity: 98.93%
  • Molecular weight: 719.83
  • Appearance: Light yellow to yellow solid
  • Storage: 4°C, protected from light; in solvent: -80°C for 6 months or -20°C for 1 month, protected from light

ENCOMPASS_PREFERRED
41

eMolecules​ 564483-18-7 | dicyclohexyl[2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane | Pharmablock | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 250mg | 551095304

dicyclohexyl[2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane | Pharmablock | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 250mg | 551095304

ENCOMPASS_PREFERRED
42

eMolecules​ 564483-18-7 | 2-(Dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl | AA Blocks LLC | MFCD04117682 | 476.729 | C33H49P | 0.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 250mg | 600805222

2-(Dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl | AA Blocks LLC | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 0.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 250mg | 600805222

ENCOMPASS_PREFERRED
43

eMolecules​ 564483-18-7 | Dicyclohexyl[2-(2,4,6-triisopropylphenyl)phenyl]phosphane | Combi-Blocks | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 500g | 357557158

Dicyclohexyl[2-(2,4,6-triisopropylphenyl)phenyl]phosphane | Combi-Blocks | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 500g | 357557158

ENCOMPASS_PREFERRED
44

eMolecules​ 564483-18-7 | Dicyclohexyl[2-(2,4,6-triisopropylphenyl)phenyl]phosphane | Combi-Blocks | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 1g | 117541496

Dicyclohexyl[2-(2,4,6-triisopropylphenyl)phenyl]phosphane | Combi-Blocks | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 1g | 117541496

ENCOMPASS_PREFERRED
45

eMolecules​ 564483-18-7 | Dicyclohexyl[2-(2,4,6-triisopropylphenyl)phenyl]phosphane | Combi-Blocks | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100g | 296391173

Dicyclohexyl[2-(2,4,6-triisopropylphenyl)phenyl]phosphane | Combi-Blocks | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100g | 296391173

ENCOMPASS_PREFERRED