Thiazolidinone Suppliers USA
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Product | Description | |
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2-Thiazolidinone Quick inquiry Where to buy Suppliers range | 2-Thiazolidinone is used in the synthesis of (S)-4-iso-butylthiazolidin-2-one and (S)-4-benzylthiazolidin-2-one that show inhibitive activities against Candida albicans and Escherichia coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 2682-49-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H5NOS, Molecular Weight: 103.14. US Biological Life Sciences. | Worldwide |
3-?(4-?Methoxyphenyl)?-?5-?[(5-?nitro-?2-?thienyl)?methylene]?-?2-?thioxo-4-?thiazolidinone Quick inquiry Where to buy Suppliers range | 3-?(4-?Methoxyphenyl)?-?5-?[(5-?nitro-?2-?thienyl)?methylene]?-?2-?thioxo-4-?thiazolidinone is a protein disulfide isomerases (PDI) inhibitor. PDIs are involved with protein folding in the endoplasmic reticulum. PDI inhibitors are potential anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 346640-08-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H10N2O4S3, Molecular Weight: 378.45. US Biological Life Sciences. | Worldwide |
CFTR Inhibitor-172 (CFTRinh-172, 3-[ (3-Trifluoromethyl) phenyl]-5-[ (4-carboxyphenyl) methylene]-2-thioxo-4-thiazolidinone) Quick inquiry Where to buy Suppliers range | A cell-permeable 2-thio-4-thiazolidinone compound that acts as a potent, reversible, rapid, and voltage-independent inhibitor of CFTR (cystic fibrosis transmembrane conductance regulator)-mediated Cl- transport in human airway cells (Ki ~300nM). It does not prevent elevation of cellular cAMP, nor does it inhibit non-CFTR Cl- channels, MDR-1, ATP-sensitive K+ channels, or a series of other transporters even at concentrations as high as 5uM. Shown to block cholera toxin-induced intestinal fluid secretion in mice. May be also useful for reducing intestinal fluid loss in other secretory diarrheas. Group: Biochemicals. Grades: Highly Purified. CAS No. 307510-92-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
TC HSD 21 (5-[ (3-Bromo-4-hydroxyphenyl) methylene]-3- (4-methoxyphenyl) -2-thioxo-4-thiazolidinone) Quick inquiry Where to buy Suppliers range | Potent 17beta-hydroxysteroid dehydrogenase type 3 (17beta-HSD3) inhibitor (IC50 values are 6 and 40nm at human and mouse 17beta-HSD3 respectively). Displays no activity at 17beta-HSD1, 17beta-HSD2, ERalpha, androgen receptors or glucocorticoid receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 330203-01-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
ZK-Thiazolidinone Quick inquiry Where to buy Suppliers range | ZK-Thiazolidinone, also known as TAL, is an ATP-competitive inhibitor of PLK1. In vitro, ZK-Thiazolidinone counteracts the role of Plk1 in previously established functions, notably, sister chromatid separation, centrosome maturation, and bipolar spindle assembly. Synonyms: TAL. Grades: 98%. CAS No. 891849-87-9. Molecular formula: C23H30F3N5O2S. Mole weight: 497.58. | |
2,?4-?Difluoronitrobenzene Quick inquiry Where to buy Suppliers range | 2,?4-?Difluoronitrobenzene is a reactant in the preparation of 4-?thiazolidinone derivatives as antimicrobial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 446-35-5. Pack Sizes: 100g, 250g. Molecular Formula: C6H3F2NO2, Molecular Weight: 159.09. US Biological Life Sciences. | Worldwide |
5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one Quick inquiry Where to buy Suppliers range | 5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one, a chemical compound of interest in biomedical research, displays promising potential as an anti-tumor agent. In light of current findings, future drug development may witness the integration of this compound for the treatment of various forms of cancer. Besides, its antibacterial and antifungal properties have also been examined, reflecting its plausible utilization as a novel therapeutic entity in the domain of infectious diseases. Synonyms: (E)-5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one; 5-(4-iodobenzylidene)rhodanine; (5E)-5-(4-Iodobenzylidene)-2-thioxo-1,3-thiazolidin-4-one; 4-Thiazolidinone, 5-[(4-iodophenyl)methylene]-2-thioxo-, (5E)-. CAS No. 90947-00-5. Molecular formula: C10H6INOS2. Mole weight: 347.19. | |
AM-TS23 Quick inquiry Where to buy Suppliers range | AM-TS23 has been found to be a DNA polymerase λ and β inhibitor and could be effective in studies of colorectal cancer. Synonyms: AM-TS23; AM TS23; AMTS23; (5Z)-5-[[(4-[(2-Methylphenyl)thio]-3-nitrophenyl]methylene]-2-thioxo-4-thiazolidinone. Grades: ≥98% by HPLC. CAS No. 1489285-17-7. Molecular formula: C17H12N2O3S3. Mole weight: 388.48. | |
CCF-642 Quick inquiry Where to buy Suppliers range | CCF-642 is a protein disulfide isomerase (PDI) inhibitor that exhibits 100-fold higher potency than PACMA 31 (by di-E-GSSG assay) via an alternative mode of action. CCF642 displayed potent efficacy in an aggressive syngeneic mouse model of multiple myeloma and prolonged the lifespan of C57BL/KaLwRij mice engrafted with 5TGM1-luc myeloma, an effect comparable to the first-line multiple myeloma therapeutic bortezomib. Synonyms: 3-(4-Methoxyphenyl)-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-4-thiazolidinone; CCF-642; CCF 642; CCF642. CAS No. 346640-08-2. Molecular formula: C15H10N2O4S3. Mole weight: 378.44. | |
CCR-11 Quick inquiry Where to buy Suppliers range | CCR-11. Group: Biochemicals. Alternative Names: 2-Thioxo-5-[[5-[3- (trifluoromethyl) phenyl]-2-furanyl]methylene]-4-thiazolidinone. Grades: Highly Purified. CAS No. 301687-87-6. Pack Sizes: 10mg. Molecular Formula: C15H8F3NO2S2, Molecular Weight: 355.35. US Biological Life Sciences. | Worldwide |
CK 869 Quick inquiry Where to buy Suppliers range | CK 869 has been found to inhibit actin polymerization as well as human and bovine actin-related protein 2/3 (Arp2/3) complex. Synonyms: CK-869; CK 869; CK869; CK-0157869; CK 0157869; CK0157869; 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone. Grades: ≥98% by HPLC. CAS No. 388592-44-7. Molecular formula: C17H16BrNO3S. Mole weight: 394.28. | |
CYM 50308 Quick inquiry Where to buy Suppliers range | CYM 50308 has been found to be an effective and selective S1P4 agonist. Synonyms: CYM-50308; CYM 50308; CYM50308. (2Z,5Z)-5-[[1-(2,4-Difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]-2-[(2-methoxyethyl)imino]-3-methyl-4-thiazolidinone. Grades: ≥98% by HPLC. CAS No. 1345858-76-5. Molecular formula: C20H21F2N3O2S. Mole weight: 405.46. | |
FBR Quick inquiry Where to buy Suppliers range | Band gap: 1.59 eV. Group: Non-fullerene Acceptor Materials. Alternative Names: 5,5'-[(9,9-Dioctyl-9H-fluorene-2,7-diyl)bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-thiazolidinone]. CAS No. 1644381-95-2. IUPAC Name: (5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Molecular Weight: C53H56N6O2S6. Molecular Formula: 1001.5g/mol. SMILES: CCCCCCCCC1 (C2=C (C=CC (=C2)C3=CC=C (C4=NSN=C34)C=C5C (=O)N (C (=S)S5)CC)C6=C1C=C (C=C6)C7=CC=C (C8=NSN=C78)C=C9C (=O)N (C (=S)S9)CC)CCCCCCCC. | |
Fmoc-L-valine Quick inquiry Where to buy Suppliers range | Fmoc-valine is a sterically hindered, Fmoc-protected amino acid and is a derivative of L-Valine. Fmoc-valine (in addition to the other amino acids) is commonly used to synthesize 4-thiazolidinones and 4-metathiazanones as well. Synonyms: Fmoc-L-Val-OH; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid; FMco-Val-OH; N-FMOC-L-VAL; FMOC-L-VAL; FMOC-VAL. Grades: ≥ 99.7% (HPLC, Chiral purity). CAS No. 68858-20-8. Molecular formula: C20H21NO4. Mole weight: 339.40. | |
Hexythiazox metabolite 1 PT-1-9 Quick inquiry Where to buy Suppliers range | Hexythiazox metabolite 1 PT-1-9. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: rel-(4R,5R)-5-(4-Chlorophenyl)-4-methyl-2-thiazolidinone, trans-5-(4-Chlorophenyl)-4-methyl-2-thiazolidinone,2-Thiazolidinone, 5-(4-chlorophenyl)-4-methyl-, trans-, Hexythiazox metabolite 1 PT-1-9. CAS No. 78587-59-4. IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-4-methyl-1,3-thiazolidin-2-one. Molecular formula: C10H10ClNOS. Mole weight: 227.71. Catalog: APS78587594. SMILES: C[C@@H]1NC(=O)S[C@H]1c2ccc(Cl)cc2. Format: Neat. Shipping: +20°C. | |
Latrunculin A Quick inquiry Where to buy Suppliers range | Latrunculin A is a bioactive 2-thiazolidinone macrolide derived from sponges. It is a disruptor of microfilament-mediated processes. It is also an actin assembly and polymerization inhibitor. Synonyms: Latrunculin A; Latrunculin-A; 4-[(1R,4Z,8E,10Z,12S,15R, 17R)-17-Hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl)-2-thiazolidinone. Grades: ≥98% by HPLC. CAS No. 76343-93-6. Molecular formula: C22H31NO5S. Mole weight: 421.55. | |
Latrunculin b Quick inquiry Where to buy Suppliers range | Latrunculin B, an antimicrobial marine alkaloid, is an actin polymerization inhibitor. Group: Marine Chemicals. Alternative Names: (4R)-[(1R,4Z,8Z,10S,13R,15R)-15-Hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-2-thiazolidinone. Grades: 95%+. CAS No. 76343-94-7. Product ID: ACM76343947. Molecular formula: C20H29NO5S. Mole weight: 395.5. IUPAC Name: (4R)-4-[(1R,4Z,8Z,10S,13R,15R)-15-Hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one. Appearance: Oil. SMILES: CC1CCC2CC (CC (O2) (C3CSC (=O)N3)O)OC (=O)C=C (CCC=C1)C. | |
Latrunculin B Quick inquiry Where to buy Suppliers range | Latrunculin B is a marine toxin which acts as an inhibitor of actin polymerization. It causes concentration-dependent changes in cell shape and actin organization. Synonyms: Latrunculin B; LAT-B; LATB; LAT B; NSC 339663; NSC-339663; NSC339663; (4R)-[(1R,4Z,8Z,10S,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-2-thiazolidinone. Grades: ≥97% by HPLC. CAS No. 76343-94-7. Molecular formula: C20H29NO5S. Mole weight: 395.51. | |
Leukadherin-1 (aMb2 Agonist II, CD11b Agonist II, LA1, Mac-1 Agonist II, CR3 Agonist II, CD11b/CD18 Agonist, 4-(5-((3-Benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl)furan-2-yl)-benzoic Acid) Quick inquiry Where to buy Suppliers range | A furanyl thiazolidinone compound that binds CD11b aA/aI domain in a reversible manner and stabilizes aA in a high-affinity binding conformation toward known CD11b/CD18 (aMB2; CR3; Mac-1) ligands, fibrinogen, ICAM-1, and iC3B. Reported to be superior to IMB-10 in enhancing Mac-1-mediated cell adhesion (EC50=4 vs. >50uM on fibrinogen surface). Effectively suppresses leukocyte recruitment in various inflammatory disease models involving mice, rats, and zebrafish embryos in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
LY-178002 Quick inquiry Where to buy Suppliers range | LY-178002 is a phospholipase A2 inhibitor. It also inhibits leukotriene B4 production. Synonyms: LY 178002; LY178002; LY-178002. 5-[[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]thiazolidin-4-one;5-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)methylene-4-thiazolidinone;4-Thiazolidinone, 5-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-. Grades: >98%. CAS No. 107889-32-7. Molecular formula: C18H25NO2S. Mole weight: 319.46. | |
LY 221068 Quick inquiry Where to buy Suppliers range | LY 221068 is a Lipoxygenase inhibitor originated by Eli Lilly. It is a potent antioxidant with antiinflammatory properties. But no development was reported for Rheumatic disorders in USA. Uses: Rheumatic disorders. Synonyms: LY 221068; LY-221068; LY221068; 5-((3,5-Bis(1,1,-dimethylethyl)-4-hydroxyphenyl)methylene)-3-(dimethylamino)-4-thiazolidinone. Grades: 98%. CAS No. 132392-39-3. Molecular formula: C20H30N2O2S. Mole weight: 362.54. | |
LY-256548 Quick inquiry Where to buy Suppliers range | LY-25648 is a leukotriene B4 antagonist. Synonyms: LY 25648; LY-25648; LY25648; Dihydro-3-methyl-5-(4-hydroxy-3,5-ditert-butylbenzylidene)thiazol-4(5H)-one;LY25648;5-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene-N-methyl-4-thiazolidinone;(5Z)-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one. Grades: >98%. CAS No. 107889-31-6. Molecular formula: C19H27NO2S. Mole weight: 333.49. | |
LY 269415 Quick inquiry Where to buy Suppliers range | LY 269415 is a 5-Lipoxygenase inhibitor originated by Eli Lilly. It is a potent antioxidant with antiinflammatory properties in vitro. But no development was reported for Rheumatic disorders in USA. Uses: Rheumatic disorders. Synonyms: LY 269415; LY269415; LY-269415. 5-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-3-(methylamino)-4-Thiazolidinone. Grades: 98%. CAS No. 132392-65-5. Molecular formula: C19H28N2O2S. Mole weight: 348.51. | |
Optovin Quick inquiry Where to buy Suppliers range | Optovin is a reversible photoactive TRPA1 activator; stimulates human TRPA1 channels in vitro and enables repeated photoactivation of motor behaviors in wild-type zebrafish (EC50 = 2 μM). Synonyms: Optovin; 348575-88-2; Oprovin; 5-[[2,5-Dimethyl-1-(3-pyridinyl)-1H-pyrrol-3-yl]methylene]-2-thioxo-4-thiazolidinone; SCHEMBL14305788; 5-((2,5-dimethyl-1-(pyridin-3-yl)-1H-pyrrol-3-yl)methylene)-2-thioxothiazolidin-4-one; CHEBI:137470; HMS3886J04; 5-{[2,5-dimethyl-1-(pyridin-3-yl)-1H-pyrrol-3-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one; YNA57588; CCG-14653; MFCD02219276; AKOS000337708; BIM-0018214.P001; S8073; SW219786-1; AB00104090-01; SR-01000230413; SR-01000230413-1. Grades: >98%. CAS No. 348575-88-2. Molecular formula: C15H13N3OS2. Mole weight: 315.41. | |
PFM 01 Quick inquiry Where to buy Suppliers range | PFM 01, a cell-permeable N-alkylated Mirin derivative, is a nuclease-specific MRE11 inhibitor, which enhances non-homologous end-joining (NHEJ) and reduces homologous recombination. Synonyms: (5Z)-5-[(4-Hydroxyphenyl)methylene]-3-(2-methylpropyl)-2-thioxo-4-thiazolidinone; PFM01; PFM-01; PFM 01. Grades: ≥98% by HPLC. CAS No. 1558598-41-6. Molecular formula: C14H15NO2S2. Mole weight: 293.4. | |
Pioglitazone 2-Imine Quick inquiry Where to buy Suppliers range | Pioglitazone impurity. Group: Biochemicals. Alternative Names: 2-Amino-5-[[4-[2- (5-ethyl-2-pyridinyl) ethoxy]phenyl]methyl]-4 (5H) -thiazolone; 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2-imino-4-thiazolidinone. Grades: Highly Purified. CAS No. 105355-26-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Ponesimod Quick inquiry Where to buy Suppliers range | Ponesimod is an orally active and selective sphingosine-1-phosphate receptor 1 (S1P1) immunomodulator that acts as a functional antagonist. It has potential immunomodulating activity. It may be used as a new therapeutic approach in lymphocyte-mediated autoimmune diseases. It is also an experimental drug for the treatment of multiple sclerosis (MS) and psoriasis. It protects against lymphocyte-mediated tissue inflammation. It activated S1P(1)-mediated signal transduction with high potency (EC(50) of 5.7 nM) and selectivity in vitro. It prevented edema formation, inflammatory cell accumulation and cytokine release in the skin of mice with delayed-type hypersensitivity. It also prevented the increase in paw volume and joint inflammation in rats with adjuvant-induced arthritis. It reduces both the amount of circulating peripheral lymphocytes and the infiltration of lymphocytes into target tissues by preventing egress of lymphocytes. It was developed by Actelion. It is in Clinical stage three. Uses: Ponesimod acts as a functional antagonist. it has potential immunomodulating activity. it may be used as a new therapeutic approach in lymphocyte-mediated autoimmune diseases. it is also an experimental drug for the treatment of multiple sclerosis (ms) and psoriasis. Synonyms: ACT-128800; ACT 128800; ACT128800; Ponesimod. (2Z,5Z)-5-(3-chloro-4-((R)-2,3-dihydroxypropoxy)benzylidene)-2-(propyliMino)-3-(o-tolyl)thiazolidin-4-one;4-Thiazolidinone, 5-[[3-chloro-4-[(2R)-2,3-dihydroxypropoxy]phenyl]Methylene]-3-(2-Methylphenyl)-2-(propyliMino)-, (2Z,5Z)-;ACT-128800;5-[3-Chloro-4-[((2R)-2,3-dihydroxypropyl)oxy]benz-(Z)-ylidene]-2-((Z)-propylimino)-3-(o-tolyl)thiazolidin-4-one;(5Z)-5-[[3-chloro-4-[(2R)-2,3-dihydroxypropoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one. Grades: ≥ 95.0%. CAS No. 854107-55-4. Molecular formula: C23H25ClN2O4S. Mole weight: 460.97. | |
PRL-3 Inhibitor (BR-1, P0108, Phosphatase of Regenerating Liver 3 Inhibitor, PTP4A3 Inhibitor) Quick inquiry Where to buy Suppliers range | Phosphatase of regenerating liver 3 (PRL-3, also known as PTP4A3) plays critical roles in cell proliferation, motility, and invasion, and thus contributes to cancer metastasis. PRL-3 inhibitor is a cell-permeable benzylidene rhodamine that inhibits PRL-3 (IC50=900nM for human PRL-3 in vitro), with minimal activity against other phosphatases. It reduces the invasion of mouse melanoma B16F10 cells in a cell-based assay. PRL-3 inhibitor has been used to elucidate the actions of this enzyme, demonstrating that it dephosphorylates Tyr783 on integrin beta1 and modulates VEGF-mediated endothelial cell migration. It dose-dependently inhibits the growth and triggers apoptosis in cancer cell lines. Group: Biochemicals. Alternative Names: 5-[[5-bromo-2-[(2-bromophenyl) methoxy] phenyl] methylene] -2- thioxo-4-thiazolidinone. Grades: Highly Purified. CAS No. 893449-38-2. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C17H11Br2NO2S2. US Biological Life Sciences. | Worldwide |
Rhodanine Quick inquiry Where to buy Suppliers range | RHODANINE, 141-84-4, 2-thioxothiazolidin-4-one, 2-Thioxo-4-thiazolidinone, 2-Thioxo-1,3-thiazolidin-4-one, Rhodaninic acid, 4-Thiazolidinone, 2-thioxo-, Rhodanic acid, 2-sulfanylidene-1,3-thiazolidin-4-one, 2-Thio-4-ketothiazolidine, Rhodanin, Rodanin, 4-Oxo-2-thioxothiazoline, 4-Thiazolidinone-2-thione, USAF HA-2, 4-Oxo-2-thionothiazolidine, 4-Oxo-2-thiothiazolidin, Rhodanin [Czech], 4-Thioxo-4-thiazolidone, 2,4-Thiazolidinedione, 2-thio-, NSC 1899, C3H3NOS2, 2-thioxo-thiazolidin-4-one, CCRIS 4867, CHEBI:8830, 2-sulfanylidenethiazolidin-4-one, HSDB 2087, 4-Oxo-2-thiothiazolidin [Czech], EINECS 205-505-1, 162382-52-7, UNII-7O50LKL2G8, AI3-01384, 7O50LKL2G8, NSC1899, NSC-1899, MFCD00005488, 2(5H)-Thiazolethione, 4-hydroxy-, 162382-53-8, 2-sulfanyl-4,5-dihydro-1,3-thiazol-4-one, SMR000568393, Rhodanine, 97%, 2-thiothiazol-4-one, 2-Mercaptothiazolinone, RHODANINE [MI], RHODANINE [HSDB], 2, 2-thio-, bmse000840, 4-Oxo-2-thiono-thiazolidin, SCHEMBL55625, 4-hydroxythiazoline-2-thione, WLN: T5SYMV EHJ BUS, MLS001074952, MLS001335887, MLS001335888, 5-Thiazolidinone, 2-thioxo-, CHEMBL224633, DTXSID4026002, 2-sulfanylidene-4-thiazolidinone, 2-thioxo-1,3-thiazolan-4-one, C3-H3-N-O-S2, HMS2231K03, HMS3369O16, 4-THIAZOLIDINONE,2-THIOXO-, AMY21863, STR00300, BDBM50059085, LS-833, STK202112, STL226799, 2-Thioxo-1,3-thiazolidin-4-one #, 2-sulfanyl-1,3-thiazol-4(5H)-one, AKOS000119671, AKOS000271047, CS-W011081, NCGC00246984-01, NCGC00246985-01, AC-18191, NCI60_001582, SY037748, BB 0240610, FT-0655360, R0017, EN300-18003, C07280, F20341, A807816, Q2741084, W-108183, Z57127468, F0255-0005, Rhodanine, for spectrophotometric det. of gallic acid, >=99.0%, 950981-11-0, E60. | |
TC HSD 21 Quick inquiry Where to buy Suppliers range | TC HSD 21 is a potent 17β-hydroxysteroid dehydrogenase type 3 (17β-HSD3) inhibitor (IC50 = 6 and 40 nM at human and mouse 17β-HSD3, respectively) with no activity at 17β-HSD1, 17β-HSD2, ERα, androgen receptors or glucocorticoid receptors. Synonyms: TC HSD 21; TC-HSD-21; TCHSD21; TC-HSD 21; 5-[(3-Bromo-4-hydroxyphenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-4-thiazolidinone. Grades: ≥99% by HPLC. CAS No. 330203-01-5. Molecular formula: C17H12BrNO3S2. Mole weight: 422.32. |