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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetrahydro-4-oxo-2-thioxo-7-quinazolinecarboxylic Acid Methyl Ester | 1,2,3,4-Tetrahydro-4-oxo-2-thioxo-7-quinazolinecarboxylic Acid Methyl Ester (cas# 422277-15-4) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 422277-15-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H8N2O3S, Molecular Weight: 236.25. US Biological Life Sciences. |  Worldwide |
| 1,2,4-Triazolidin-3-one,4-pentyl-5-thioxo- | Heterocyclic Organic Compound. Alternative Names: 5-MERCAPTO-4-PENTYL-4H-1,2,4-TRIAZOL-3-OL;5-HYDROXY-4-N-PENTYL-1,2,4-TRIAZOLE-3-THIOL;5-Hydroxy-4-pentyl-1,2,4-triazole-3-thiol. CAS No. 117987-05-0. Molecular formula: C7H13N3OS. Mole weight: 187.2626. Purity: 0.96. IUPACName: 4-pentyl-5-sulfanylidene-1,2,4-triazolidin-3-one. Canonical SMILES: CCCCCN1C(=O)NNC1=S. Density: 1.24 g/cm³. Catalog: ACM117987050. |  |
| 1, ?2-?Dihydro-?2-?thioxo-?6-? (trifluoromethyl) ?-4-?pyrimidinecarboxylic Acid | 1, ?2-?Dihydro-?2-?thioxo-?6-? (trifluoromethyl) ?-4-?pyrimidinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2105201-64-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H3F3N2O2S, Molecular Weight: 224.16. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-4,6-dimethyl-2-thioxo-3-pyridinecarboxamide | 1,2-Dihydro-4,6-dimethyl-2-thioxo-3-pyridinecarboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 79927-21-2. Pack Sizes: 25mg. Molecular Formula: C8H10N2OS, Molecular Weight: 182.24. US Biological Life Sciences. | Worldwide |
| 1, 2-Dihydro-4, 6-Dimethyl-2-Thioxo-3-Pyridinecarboxamide | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. CAS No. 79927-21-2. Molecular formula: C8H10N2OS. Mole weight: 182.25. |  |
| 1,3,4-Thiadiazole-2-sulfonamide,4,5-dihydro-5-thioxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3,4-Thiadiazole-2-sulfonamide,4,5-dihydro-5-thioxo-(9CI). CAS No. 124558-05-0. Molecular formula: C2H3N3O2S3. Catalog: ACM124558050. | |
| 1,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE | Heterocyclic Organic Compound. Alternative Names: 1,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE;1H-Benzimidazole-5-carbonitrile,2,3-dihydro-2-thioxo-(9CI). CAS No. 106135-31-3. Molecular formula: C8H5N3S. Mole weight: 175.21. Catalog: ACM106135313. | |
| 1-(4-(4-methylpiperazin-1-yl)-2-thioxo-1,2-dihydro-3H-benzo[b][1,4]diazepin-3-ylidene)propan-2-one | 1-(4-(4-methylpiperazin-1-yl)-2-thioxo-1,2-dihydro-3H-benzo[b][1,4] diazepin-3-ylidene)propan-2-one is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 1-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)propan-2-one; (Z)-1-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)propan-2-one; 1017241-36-9; AKOS028113270. CAS No. 1902955-67-2. Molecular formula: C17H20N4OS. Mole weight: 328.43. | |
| 17b-Hydroxysteroid Dehydrogenase Type-3 Inhibitor (17b-HSD3 Inhibitor, 5-(3-Bromo-4-hydroxybenzylidene)-3-(4-methoxyphenyl)-2-thioxothiazolidin-4-one) | A cell-permeable benzylidine-thioxothiazolidinone compound that blocks the steroidogenesis of testosterone by directly inhibiting 17b-HSD3- (17b-hydroxysteroid dehydrogenase type 3) catalyzed, NADPH-dependent, reduction of delta4-dione C17 ketone in a delta4-dione- (4-androstene-3,17-dione) competitive, highly potent (IC50=0.6, 6.0, and 40nM, respectively, against momoset, human, and mouse 17b-HSD3 activity in testes homogenate), and selective manner, displaying no activity against 17b-HSD1 and 17b-HSD2 activity. Poor pharmacokinetic properties limit its use to culture treatments and cell-free assays only. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-12-thioxopyrido[1, 2, 3, 4]imidazole-[1, 2-a]benzimidazole-2(12H)-one | Lansoprazole impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-06-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Piperidinepropanoic acid,-alpha--methylene-2-thioxo-,ethyl ester | Heterocyclic Organic Compound. CAS No. 105284-82-0. Catalog: ACM105284820. | |
| 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 100mg, 1g. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 2-[2, 4-dibromo-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid | 2-[2, 4-dibromo-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-81-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H7Br2NO4S2, Molecular Weight: 453.13. US Biological Life Sciences. | Worldwide |
| 2-[2, 4-Dibromo-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid | 2-[2, 4-Dibromo-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-81-8. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[2, 4-dichloro-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid | 2-[2, 4-dichloro-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-78-3. Pack Sizes: 100mg, 1g. Molecular Formula: C12H7Cl2NO4S2, Molecular Weight: 364.22. US Biological Life Sciences. | Worldwide |
| 2-[2, 4-Dichloro-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid | 2-[2, 4-Dichloro-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-78-3. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[[2-[(Z)-(4-Oxo-2-thioxo-5c | 2-[[2-[(Z)-(4-Oxo-2-thioxo-5c. Group: Biochemicals. Grades: Highly Purified. CAS No. 13478775-25-6. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid | 2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid is an analog of 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid (O859575). 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1348775-25-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2-thioxo-1-(2,3,5-tri-O-acetyl-α-D-ribofuranosyl)-4(1H)-pyrimidinone | 2,3-Dihydro-2-thioxo-1-(2,3,5-tri-O-acetyl-α-D-ribofuranosyl)-4(1H)-pyrimidinone is an intermediate in the synthesis of 2,4-Dithiouridine (D494370). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2O8S. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2-thioxo-1-(2,3,5-tri-O-acetyl-α-D-ribofuranosyl)-4(1H)-pyrimidinone | 2,3-Dihydro-2-thioxo-1-(2,3,5-tri-O-acetyl-α-D-ribofuranosyl)-4(1H)-pyrimidinone is an intermediate in the synthesis of 2,4-Dithiouridine. Molecular formula: C15H18N2O8S. Mole weight: 386.38. | |
| 2,3-Dihydro-2-thioxo-1,3-bis-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-4(1H)-pyrimidinone | 2,3-Dihydro-2-thioxo-1,3-bis-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-4(1H)-pyrimidinone is an intermediate in the synthesis of 2,4-Dithiouridine (D494370). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C26H32N2O15S. US Biological Life Sciences. | Worldwide |
| (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic acid diphenyl ester | Heterocyclic Organic Compound. CAS No. 111160-56-6. Molecular formula: C19H14NO4PS. Mole weight: 383.36. Purity: >98.0%(T). Catalog: ACM111160566. | |
| 2,3-Dihydro-2-thioxo-4-thiazolepropanoic Acid | 2,3-Dihydro-2-thioxo-4-thiazolepropanoic Acid is an intermediate in synthesizing [6R-[6α,7 β (Z) ]]-7-[[ (2-Amino-4-thiazolyl) (methoxyimino) acetyl]amino]-3-[[[4- (2-carboxyethyl) -2-thiazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid (A630540), an isomer of the antibiotic Cefodizime (C242865) which is is a third generation cephalosporin with a broad spectrum of antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 106120-06-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C6H7NO2S2, Molecular Weight: 189.26. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2-thioxo-5H-1,3,4-thiadiazolo[2,3-b]quinazolin-5-one | 2,3-Dihydro-2-thioxo-5H-1,3,4-thiadiazolo[2,3-b]quinazolin-5-one was used to study the activity of thiadiazoloquinazolino nes as platelet aggregation inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 106511-81-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H5N3OS2, Molecular Weight: 235.29. US Biological Life Sciences. | Worldwide |
| 2-[4-Methoxy-2-[ (Z) - (4-oxo-2-thioxo5-thiazolidinylidene) methyl]phenoxy]-acetic acid | 2-[4-Methoxy-2-[ (Z) - (4-oxo-2-thioxo5-thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-18-7. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[4-Nitro-2-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid | 2-[4-Nitro-2-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91330-51-7. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[[6-Bromo-1-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid | 2-[[6-Bromo-1-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-42-1. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[[6-Bromo-1-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid | 2-[[6-bromo-1-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-42-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C16H10BrNO4S2, Molecular Weight: 424.29. US Biological Life Sciences. | Worldwide |
| 2-Chloropropanoic Acid 2-Methyl-4-thioxo-4H-pyran-3-yl Ester | 2-Chloropropanoic Acid 2-Methyl-4-thioxo-4H-pyran-3-yl Ester is an intermediate in the synthesis of 2H-Furo[2,3-c]pyran-2-one derivatives of their germination-promoting activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1043932-31-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H9ClO3S, Molecular Weight: 232.68. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) Triethylamine Salt | 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) is a fluorescence-labelled DNA that is readily detectable without using radioactive substances. Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthene] Uridine 5'-(Tetrahydrogen Triphosphate) Deriv. Triethylamine Salt; FITC-dUTP Triethylamine Salt. Molecular formula: C33H29N4O19P3S XC6H15N. Mole weight: 910.59. | |
| (2E) -2- [2- [ (Cyclohexylamino) thioxomethyl] hydrazinylidene] propanoic Acid | (2E) -2- [2- [ (Cyclohexylamino) thioxomethyl] hydrazinylidene] propanoic Acid, can be used in the synthesis of pharmaceutical and actively biological compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313191-88-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-hydroxy-4-[[6-[5-[ (4-methylphenyl) methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-1-oxohexyl]amino]benzoic Acid | 2-hydroxy-4-[[6-[5-[ (4-methylphenyl) methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-1-oxohexyl]amino]benzoic Acid, is a Dual-specificity phosphatase 26 (DUSP26) inhibitor with an IC50 of 11.62 μM. Group: Biochemicals. Grades: Highly Purified. CAS No. 613225-56-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H24N2O5S2, Molecular Weight: 484.59. US Biological Life Sciences. | Worldwide |
| (2S) - (-) -2-{[[[3, 5-Bis (tifluoromethyl) phenyl]amino]thioxomethyl]amino}-N- (diphenylmethyl) -N, 3, 3-trimethylbutanamide, 95% | Organocatalyst used for the asymmetric hydrocyanation of imines. Catalyst used for enantioselective iso-Pictet-Spengler Reactions. Catalyst for multicomponent Aza-Henry Reaction. Group: Heterocyclic organic compound. Alternative Names: SCHEMBL14761481; CVRDZXYJAOQFRH-XMMPIXPASA-N; MFCD18827622; 1186602-28-7; N-benzhydryl-2- (3- (3, 5-bis (trifluoromethyl) phenyl) thioureido) -N, 3, 3-trimethylbutanamide; (S) -N-benzhydryl-2- (3- (3, 5-bis (trifluoromethyl) phenyl) thioureido) -N, 3, 3-trimethylbutanamide. CAS No. 1186602-28-7. Molecular formula: C29H29F6N3OS. Mole weight: 581.621g/mol. IUPACName: (2S) -N-benzhydryl-2-[[3, 5-bis (trifluoromethyl) phenyl]carbamothioylamino]-N, 3, 3-trimethylbutanamide. Canonical SMILES: CC (C) (C)C (C (=O)N (C)C (C1=CC=CC=C1)C2=CC=CC=C2)NC (=S)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. Catalog: ACM1186602287. | |
| (2S,3aS,7aS)-1-[(2S)-2-[3-Cyclohexyl-2-thioxo-4-oxo-5-propyl-1-imidazolidinyl]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester. | Perindoprilat-DCC Acylguanidine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Thioxo-2,3-dihydropyrimidine-4-carboxylic Acid | 2-Thioxo-2,3-dihydropyrimidine-4-carboxylic Acid is a reagent used in the preparation of S-containing 5- and 6-membered heterocyclic carboxylic acids tested for antitumor and antimetastatic activity against pulmonary metastases in mice implanted with Lewis lung carcinoma. Each compound was shown to decrease the number of metastatic nodules in tumor-bearing mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 6972-13-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C5H4N2O2S, Molecular Weight: 156.16. US Biological Life Sciences. | Worldwide |
| 2-Thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one | Heterocyclic Organic Compound. Alternative Names: 117516-97-9, 2-mercaptothieno[2,3-d]pyrimidin-4(3H)-one, 2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, F9995-0135, 2-Thioxo-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one, PubChem20763, AC1MTK6A, AC1Q7GDK, MLS000760935, CTK8A8480, MolPort-002-470-231, MolPort-002-881-241, HMS2728B20, SBB078277, ZINC13143977, AKOS000123855, AKOS005102415, AKOS005137251, AG-A-43659, MCULE-8403503446. CAS No. 117516-97-9. Molecular formula: C6H4N2OS2. Mole weight: 184.238760 [g/mol]. Purity: 0.96. IUPACName: 2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one. Catalog: ACM117516979. | |
| 2-Thioxothiazolidine-4-carboxylic Acid | A metabolite of Carbon Disulfide. Group: Biochemicals. Alternative Names: 2-Thioxo-4-thiazolidinecarboxylic Acid; Thiazolidine-2-thione-4-carboxylic Acid; TTCA; TTCA (Thiram Metabolite). Grades: Highly Purified. CAS No. 20933-67-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Thioxothiazolidine-4-carboxylic Acid-13C3 | A labeled metabolite of Carbon Disulfide. Group: Biochemicals. Alternative Names: 2-Thioxo-4-thiazolidinecarboxylic Acid-13C3; Thiazolidine-2-thione-4-carboxylic Acid-13C3; TTCA-13C3; TTCA-13C3 (Thiram Metabolite). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)-benzenesulfonic Acid Sodium Salt | 3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)-benzenesulfonic Acid Sodium Salt can be used in technical or engineered material use in photochromic films having photochromic layers containing liquid crystals, binders, and heterocyclic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 99131-26-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H6N4NaO3S2, Molecular Weight: 281.27. US Biological Life Sciences. | Worldwide |
| 3-? (4-?Methoxyphenyl) ?-?5-?[ (5-?nitro-?2-?thienyl) ?methylene]?-?2-?thioxo-4-?thiazolidinone | 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 |
| 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl Chloride | Sildenafil impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 479074-07-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-thioxo-5,6,7,8-tetrahydro-1H-isothiochromene-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 5275-11-6. Molecular formula: C10H10N2S2. Catalog: ACM1233005. | |
| 3-Amino-2,3-dihydro-2-thioxo-4(1H)-quinazolinone | 3-Amino-2,3-dihydro-2-thioxo-4(1H)-quinazolinone was used in the prepare and study of anti-HIV, antibacterial and antifungal activities of some 2,3-disubstituted quinazolin-4(3H)-ones. Group: Biochemicals. Grades: Highly Purified. CAS No. 16951-33-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7N3OS, Molecular Weight: 193.23. US Biological Life Sciences. | Worldwide |
| 3-Amino-3-thioxopropanamide | 3-Amino-3-thioxopropanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 72410-06-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H6N2OS, Molecular Weight: 118.16. US Biological Life Sciences. | Worldwide |
| 3-amino-N-(4-chlorophenyl)-3-thioxopropanamide | Heterocyclic Organic Compound. Alternative Names: MolPort-002-466-001, ZINC03887383, CID4339453, EN300-08483, 102817-87-8. CAS No. 102817-87-8. Molecular formula: C9H9ClN2OS. Mole weight: 228.699. Purity: 0.96. IUPACName: 3-amino-N-(4-chlorophenyl)-3-sulfanylidenepropanamide. Density: 1.432g/cm³. Catalog: ACM102817878. | |
| 3-Amino-N-benzyl-3-thioxopropanamide | Heterocyclic Organic Compound. Alternative Names: TOS-BB-0811, MolPort-002-469-818, ZINC03319710, HMS1766L22, 3-amino-N-benzyl-3-thioxopropanamide, CID2435445, PB-90021832, 102817-84-5. CAS No. 102817-84-5. Molecular formula: C10H12N2OS. Mole weight: 208.280080 [g/mol]. Purity: 0.96. IUPACName: 3-amino-N-benzyl-3-sulfanylidenepropanamide. Density: 1.226g/cm³. Catalog: ACM102817845. | |
| 3-amino-N-phenyl-3-thioxopropanamide | Heterocyclic Organic Compound. CAS No. 059749-96-1. Molecular formula: C9H10N2OS. Mole weight: 194.253. Purity: 0.96. Catalog: ACM059749961. | |
| 3-Cyclohexyl-1-(2-methyl-ethanoic Acid)-5-propyl-2-thioxo-4-imidazolidinone | Intermediate in the preparation of a Perindopril impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2-thioxo-4-oxazolidinone | Heterocyclic Organic Compound. CAS No. 10574-66-0. Molecular formula: C5H7NO2S. Mole weight: 145.18. Catalog: ACM10574660. | |
| (3-FURAN-2-YL-5-THIOXO-1,5-DIHYDRO-[1,2,4]TRIAZOL-4-YL)-ACETIC ACID | Heterocyclic Organic Compound. Alternative Names: (3-FURAN-2-YL-5-THIOXO-1,5-DIHYDRO-[1,2,4]TRIAZOL-4-YL)-ACETIC ACID. CAS No. 110167-66-3. Molecular formula: C8H7N3O3S. Mole weight: 225.22. Catalog: ACM110167663. | |
| 3-Pyridinecarbonitrile,1,2-dihydro-4,5,6-trimethyl-2-thioxo- | Heterocyclic Organic Compound. Alternative Names: NSC666320, AIDS144169, AIDS-144169, ZINC00050419, ZINC03888655, RF 00378, 2-Mercapto-4,5,6-trimethylnicotinonitrile, AE-848/32950052, A0729/0033985, 4,5,6-trimethyl-2-thioxo-1,2-dihydro-3-pyridinecarbonitrile, 128917-84-0. CAS No. 128917-84-0. Molecular formula: C9H10 N2 S. Mole weight: 178.2541. Purity: 0.96. IUPACName: 4,5,6-trimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile. Canonical SMILES: CC1=C(NC(=S)C(=C1C)C#N)C. Density: 1.17 g/cm³. Catalog: ACM128917840. | |
| 3-Quinolinecarbonitrile,1,2-dihydro-7-methoxy-2-thioxo- | Heterocyclic Organic Compound. Alternative Names: 2-MERCAPTO-7-METHOXY-QUINOLINE-3-CARBONITRILE. CAS No. 116705-02-3. Molecular formula: C11H8N2OS. Mole weight: 216.26. Purity: 0.96. IUPACName: 3-cyano-7-methoxyquinoline-2-thiolate. Canonical SMILES: COC1=CC2=C(C=C1)C=C(C(=S)N2)C#N. Density: g/cm³. Catalog: ACM116705023. | |
| 3-Thiazolidineacetic acid,5-(3-methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thioxo-,compd. with N,N-diethylethanamine(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-THIOXO-,COMPD.WITHN,N-DIETHYLETHANAMINE;3-Thiazolidineacetic acid, 5-(3-methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thioxo-, compd. with N,N-diethylethanamine (1:1);5-(3-Methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid N,N-dieth. CAS No. 116912-49-3. Molecular formula: C13H10N2O3S3.C6H15N. Catalog: ACM116912493. | |
| 3-Thioxo-1,2,4-triazin-5-one | 3-Thioxo-1,2,4-triazin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-08-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4(1H)-Quinazolinone,3-[2-[4-[bis(4-fluorophenyl)methylene]-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo- | Heterocyclic Organic Compound. Alternative Names: diacylglycerol kinase inhibitor ii, MLS000069510, D5794_SIGMA, STO500, CID657356, HSCI1_000348, R 59949, NCGC00018133-01, SMR000058550, R59949, R-59949, R 59 949, C058544, 120166-69-0, 3-(2-(4-(Bis(4-fluorophenyl)methylene)-1-piperdinyl)ethyl)-2,3-dihydro-2-thioxo-4(1H)-quinazolinone, 3-[2-[4-(bis(4-Fluorophenyl)methylene)-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo-4(1H)-quinazolinone, 3-{2-[4-[bis-(4-Fluorophenyl)methylene]-1-piperidinyl]ethyl}-2,3-dihydro-2-thioxo-4(1H)quinazolinone, 4(1H)-Quinazolinone, 3-(2-(4-(bis(4-fluorophenyl)methylene)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-. CAS No. 120166-69-0. Molecular formula: C28H25F2N3OS. Mole weight: 489.58. Purity: >98%. IUPACName: 3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one. Canonical SMILES: C1CN (CCC1=C (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F)CCN4C (=O)C5=CC=CC=C5NC4=S. Density: 1.36g/cm³. Catalog: ACM120166690. | |
| 4(1H)-Quinazolinone,3-(4-bromophenyl)-2,3-dihydro-2-thioxo- | Heterocyclic Organic Compound. CAS No. 1028-39-3. Molecular formula: C14H9BrN2OS. Mole weight: 333.2. Purity: 0.98. Catalog: ACM1028393. | |
| 4(1H)-Quinazolinone,3-(4-ethoxyphenyl)-2,3-dihydro-2-thioxo- | Heterocyclic Organic Compound. CAS No. 1035-51-4. Molecular formula: C16H14N2O2S. Mole weight: 298.3646. Catalog: ACM1035514. | |
| 4-?[3-?[4-?Cyano-?3-? (trifluoromethyl) ?phenyl]?-?5, ? 5-? dimethyl-? 4-? oxo-? 2-? thioxo-? 1-? imidazolidinyl] ? -? 2-? fluorobenzamide | 4-?[3-?[4-?Cyano-?3-? (trifluoromethyl) ?phenyl]?-?5, ? 5-? dimethyl-? 4-? oxo-? 2-? thioxo-? 1-? imidazolidinyl] ? -? 2-? fluorobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1242137-16-1. Pack Sizes: 10mg. Molecular Formula: C20H16F4N4O2Si, Molecular Weight: 448.45. US Biological Life Sciences. | Worldwide |
| 4-?[3-?[4-?Cyano-?3-? (trifluoromethyl) ?phenyl]?-?5, ? 5-? dimethyl-? 4-? oxo-? 2-? thioxo-? 1-? imidazolidinyl] ? -? 2-? fluorobenzamide-d6 | 4-?[3-?[4-?Cyano-?3-? (trifluoromethyl) ?phenyl]?-?5, ? 5-? dimethyl-? 4-? oxo-? 2-? thioxo-? 1-? imidazolidinyl] ? -? 2-? fluorobenzamide-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H10D6F4N4O2Si, Molecular Weight: 454.48. US Biological Life Sciences. | Worldwide |
| 4-[[4-Oxo-2-thioxo-3-[3-(trifluoromethyl)benzyl]thiazolidin-5-ylidene]methyl]benzoic Acid | CY-09 is a selective and direct NLRP3 inflammasome inhibitor which directly targeted NLRP3 itself. It directly binds to the ATP-binding motif of NLRP3 NACHT domain and inhibits NLRP3 ATPase activity, resulting in the suppression of NLRP3 inflammasome assembly and activation. Synonyms: 4-[(Z)-[4-oxo-2-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-5-thiazolidinylidene]methyl]benzoic acid; 4-[(Z)-[4-oxo-2-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidin-5-ylidene]methyl]benzoic acid. Grades: ≥ 98 %. CAS No. 1073612-91-5. Molecular formula: C19H12F3NO3S2. Mole weight: 423.43. | |
| 4-[(5Z)-5-Benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F0207-0150;4-[(5Z)-5-BENZYLIDENE-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL]BENZOIC ACID;BML-260. CAS No. 101439-76-3. Molecular formula: C17H11NO3S2. Mole weight: 341.4. Appearance: Yellow solid. Catalog: ACM101439763. | |
| 4-Benzyl-5-thioxo-[1,2,4]triazolidin-3-one | Heterocyclic Organic Compound. Alternative Names: Maybridge4_004456, MolPort-002-464-655, MolPort-002-924-100, ZINC03249568, HMS1533K12, HMS1761J04, SPB 01971, CID2366666, EN300-05837, 119482-69-8. CAS No. 119482-69-8. Molecular formula: C9H9N3OS. Mole weight: 207.251. Purity: 0.96. IUPACName: 4-benzyl-5-sulfanylidene-1,2,4-triazolidin-3-one. Canonical SMILES: C1=CC=C(C=C1)CN2C(=O)NNC2=S. Density: 1.42g/cm³. Catalog: ACM119482698. | |
| 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo- | Heterocyclic Organic Compound. Alternative Names: 5-ALLYL-6-MERCAPTO-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE;4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE, 3,5,6,7-TETRAHYDRO-2-MERCAPTO-3-(2-PROPENYL)-;3-ALLYL-2-SULFANYL-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4. CAS No. 113520-01-7. Molecular formula: C12H12N2OS2. Mole weight: 264.37. Purity: 0.96. IUPACName: 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one. Density: 1.43g/cm³. Catalog: ACM113520017. | |
| 4-Thiazolidinone,3-(phenylmethyl)-2-thioxo- | Heterocyclic Organic Compound. Alternative Names: 3-Benzyl-2-thioxo-4-thiazolidinone; 3-benzyl-2-sulfanylidene-1,3-thiazolidin-4-one. CAS No. 10574-69-3. Molecular formula: C10H9NOS2. Mole weight: 223.31. Purity: 0.96. IUPACName: 3-benzyl-2-sulfanylidene-1,3-thiazolidin-4-one. Density: 1.39g/cm³. Catalog: ACM10574693. | |
| 5-? [2-?Ethoxy-?5-? [ (4-?methyl-?1-?piperazinyl) ?thioxomethyl] ?phenyl] ?-?1, ?6-?dihydro-?1-?methyl-?3-?propyl-7H-?pyrazolo [4, ?3-?d] ?pyrimidine-?7-?thione | 5-? [2-?Ethoxy-?5-? [ (4-?methyl-?1-?piperazinyl) ?thioxomethyl] ?phenyl] ?-?1, ?6-?dihydro-?1-?methyl-?3-?propyl-7H-?pyrazolo [4, ?3-?d] ?pyrimidine-?7-?thione. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[ (4-methyl-1-piperazinyl) thioxomethyl]phenyl]-1, 6-dihydro-1-methyl-3-propyl-7H-Pyrazolo[4, ?3-?d]pyrimidine-7-thione; Dithiodes methyl carbodenafil. Grades: Highly Purified. CAS No. 1333233-46-7. Pack Sizes: 10mg. Molecular Formula: C23H30N6OS2, Molecular Weight: 470.65. US Biological Life Sciences. | Worldwide |
| 5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one | 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. | |
| 5-Pyrimidinecarboxamide,1,4-dihydro-4-thioxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5-Pyrimidinecarboxamide,1,4-dihydro-4-thioxo-(9CI). CAS No. 102818-21-3. Molecular formula: C5H5N3OS. Catalog: ACM102818213. | |
| 5-Pyrimidinecarboxylicacid,6-amino-1,2-dihydro-2-thioxo-,ethyl ester | 5-Pyrimidinecarboxylicacid,6-amino-1,2-dihydro-2-thioxo-,ethyl ester. Group: Monomers. CAS No. 77-40-7. Product ID: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol. Molecular formula: 242.31g/mol. Mole weight: C16H18O2. CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C16H18O2/c1-3-16 (2, 12-4-8-14 (17)9-5-12)13-6-10-15 (18)11-7-13/h4-11, 17-18H, 3H2, 1-2H3. HTVITOHKHWFJKO-UHFFFAOYSA-N. |  |
| 6H-Indolo[2, 3-b]quinoxaline-6-aceticacid, 2-chloro-, 2-[[ (2-ethoxyphenyl) amino]thioxomethyl]hydrazide | Heterocyclic Organic Compound. Alternative Names: BRN 5677662, CID3065955, LS-83940, 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, 2- ( ( (4-ethoxyphenyl) amino) thioxomethyl) hydrazide, 109322-14-7. CAS No. 109322-14-7. Molecular formula: C25H21ClN6O2S. Mole weight: 504.9912. Purity: 0.96. IUPACName: 1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(2-ethoxyphenyl)thiourea. Canonical SMILES: CCOC1=CC=CC=C1NC (=S)NNC (=O)CN2C3=CC=CC=C3C4=NC5=C (C=CC (=C5)Cl)N=C42. Density: 1.45g/cm³. Catalog: ACM109322147. | |
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