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| Product | Description | |
|---|---|---|
| 1,6-Bis-boc-8 β-(thiomethyl)ergoline | 1,6-Bis-boc-8 β-(thiomethyl)ergoline. Group: Biochemicals. Alternative Names: 1,6-Bis-boc S-desmethyl N-Despropyl Pergolide. Grades: Highly Purified. CAS No. 1263162-43-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 2,2'-[Heptylidenebis(thiomethylene)]bisfuran | 2,2'-[Heptylidenebis(thiomethylene)]bisfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-811-8, 2,2-(Heptylidenebis(thiomethylene))bisfuran, 94134-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 94134-43-7. Molecular formula: C17H24O2S2. Mole weight: 324.501260 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(furan-2-ylmethylsulfanyl)heptylsulfanylmethyl]furan. Canonical SMILES: CCCCCCC(SCC1=CC=CO1)SCC2=CC=CO2. Density: 1.109g/cm³. ECNumber: 302-811-8. Product ID: ACM94134437. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2',3'-Dimethyl-3-(2-thiomethylphenyl)propiophenone | 2',3'-Dimethyl-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DIMETHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-72-8. Molecular formula: C18H20OS. Mole weight: 284.42. Purity: 0.96. IUPACName: 1-(2,3-dimethylphenyl)-3-(2-methylsulfanylphenyl)propan-1-one. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)CCC2=CC=CC=C2SC. Density: 1.1g/cm³. Product ID: ACM898754728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazinomethyl)-4'-thiomethylbenzophenone | 2-(4-Methylpiperazinomethyl)-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPIPERAZINOMETHYL)-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-99-5. Molecular formula: C20H24N2OS. Mole weight: 340.48. Purity: 0.96. IUPACName: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]-(4-methylsulfanylphenyl)methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)SC. Density: 1.19g/cm³. Product ID: ACM898782995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Fluoro-3-(2-thiomethylphenyl)propiophenone | 2'-Fluoro-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016021338, 2-fluoro-3-(2-thiomethylphenyl)propiophenone, 898780-19-3. Product Category: Heterocyclic Organic Compound. CAS No. 898780-19-3. Molecular formula: C16H15FOS. Mole weight: 274.35975. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one. Density: 1.18g/cm³. Product ID: ACM898780193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Methyl-3-(2-thiomethylphenyl)propiophenone | 2'-Methyl-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-METHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-19-3. Molecular formula: C17H18OS. Mole weight: 270.39. Purity: 0.96. IUPACName: 1-(2-methylphenyl)-3-(2-methylsulfanylphenyl)propan-1-one. Density: 1.11g/cm³. Product ID: ACM898754193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidinomethyl-4'-thiomethylbenzophenone | 2-Piperidinomethyl-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PIPERIDINOMETHYL-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898752-04-0. Molecular formula: C20H23NOS. Mole weight: 325.47. Purity: 0.96. IUPACName: (4-methylsulfanylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone. Product ID: ACM898752040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Thiomethyl-3-(3,4,5-trifluorophenyl)propiophenone | 2'-Thiomethyl-3-(3,4,5-trifluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016022097, 2-thiomethyl-3-(3,4,5-trifluorophenyl)propiophenone, 898777-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 898777-82-7. Molecular formula: C16H13F3OS. Mole weight: 310.34061. Purity: 0.96. IUPACName: 1-(2-methylsulfanylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one. Density: 1.29g/cm³. Product ID: ACM898777827. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Thiomethyl-3-(4-thiomethylphenyl)propiophenone,97% | 2'-Thiomethyl-3-(4-thiomethylphenyl)propiophenone,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016021295, 2-thiomethyl-3-(4-thiomethylphenyl)propiophenone, 898780-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 898780-99-9. Molecular formula: C17H18OS2. Mole weight: 302.454220 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methylsulfanylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one. Density: 1.17g/cm³. Product ID: ACM898780999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiomethyl-4'-thiomorpholinomethyl benzophenone | 2-Thiomethyl-4'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-THIOMETHYL-4'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-55-3. Molecular formula: C19H21NOS2. Mole weight: 343.51. Purity: 0.96. IUPACName: (2-methylsulfanylphenyl)-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CSC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCSCC3. Density: 1.24g/cm³. Product ID: ACM898782553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiomethylpyrimidine-4-carboxylic Acid | 2-Thiomethylpyrimidine-4-carboxylic Acid was a useful reagent in development of orally bioavailable bicyclic pyrazolones as inhibitors of tumor necrosis factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1126-44-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C6H6N2O2S, Molecular Weight: 170.19. US Biological Life Sciences. | Worldwide |
| 3'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone | 3'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-(1,3-DIOXOLAN-2-YL)-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-09-4. Molecular formula: C17H16O3S. Mole weight: 300.37. Purity: 0.96. IUPACName: [3-(1,3-dioxolan-2-yl)phenyl]-(2-methylsulfanylphenyl)methanone. Density: 1.27g/cm³. Product ID: ACM898779094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylphenyl)-2'-thiomethylpropiophenone | 3-(2-Methylphenyl)-2'-thiomethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-METHYLPHENYL)-2'-THIOMETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-34-9. Molecular formula: C17H18OS. Mole weight: 270.39. Purity: 0.96. IUPACName: 3-(2-methylphenyl)-1-(2-methylsulfanylphenyl)propan-1-one. Density: 1.11g/cm³. Product ID: ACM898789349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Thiomethylbenzoyl)thiophene | 3-(2-Thiomethylbenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-THIOMETHYLBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 896618-53-4. Molecular formula: C12H10OS2. Mole weight: 234.34. Purity: 0.96. IUPACName: (2-methylsulfanylphenyl)-thiophen-3-ylmethanone. Canonical SMILES: C1=CC=C(C(=C1)C=S)C(=O)C2=CSC=C2. Density: 1.27g/cm³. Product ID: ACM896618534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,5-Dimethylphenyl)-4'-thiomethylpropiophenone | 3-(3,5-Dimethylphenyl)-4'-thiomethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,5-DIMETHYLPHENYL)-4'-THIOMETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-44-4. Molecular formula: C18H20OS. Mole weight: 284.42. Purity: 0.96. IUPACName: 3-(3,5-dimethylphenyl)-1-(4-methylsulfanylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=CC(=C1)CCC(=O)C2=CC=C(C=C2)SC)C. Density: 1.1g/cm³. Product ID: ACM898780444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Fluorophenyl)-4'-thiomethylpropiophenone | 3-(3-Fluorophenyl)-4'-thiomethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-FLUOROPHENYL)-4'-THIOMETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-00-9. Molecular formula: C16H15FOS. Mole weight: 274.35. Purity: 0.96. IUPACName: 3-(3-fluorophenyl)-1-(4-methylsulfanylphenyl)propan-1-one. Density: 1.18g/cm³. Product ID: ACM898789009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methylphenyl)-2'-thiomethylpropiophenone | 3-(4-Methylphenyl)-2'-thiomethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHYLPHENYL)-2'-THIOMETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-65-5. Molecular formula: C17H18OS. Mole weight: 270.39. Purity: 0.96. IUPACName: 3-(4-methylphenyl)-1-(2-methylsulfanylphenyl)propan-1-one. Product ID: ACM898768655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Thiomethylphenyl)-3',4',5'-trifluoropropiophenone | 3-(4-Thiomethylphenyl)-3',4',5'-trifluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016021417, 3-(4-thiomethylphenyl)-3,4,5-trifluoropropiophenone, 898781-83-4. Product Category: Heterocyclic Organic Compound. CAS No. 898781-83-4. Molecular formula: C16H13F3OS. Mole weight: 310.34061. Purity: 0.96. IUPACName: 3-(4-methylsulfanylphenyl)-1-(3,4,5-trifluorophenyl)propan-1-one. Canonical SMILES: CSC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C(=C2)F)F)F. Density: 1.29g/cm³. Product ID: ACM898781834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Dichloro-3-(2-thiomethylphenyl)propiophenone | 3',5'-Dichloro-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-DICHLORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-55-7. Molecular formula: C16H14Cl2OS. Mole weight: 325.25. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one. Density: 1.3g/cm³. Product ID: ACM898780557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Azetidinomethyl-2-thiomethylbenzophenone | 3'-Azetidinomethyl-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-AZETIDINOMETHYL-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-53-4. Molecular formula: C18H19NOS. Mole weight: 297.41. Purity: 0.96. IUPACName: [3-(azetidin-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone. Canonical SMILES: CSC1=CC=CC=C1C(=O)C2=CC(=CC=C2)CN3CCC3. Density: 1.2g/cm³. Product ID: ACM898771534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Chloro-4'-fluoro-3-(2-thiomethylphenyl)propiophenone | 3'-Chloro-4'-fluoro-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CHLORO-4'-FLUORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-13-7. Molecular formula: C16H14ClFOS. Mole weight: 308.8. Purity: 0.96. IUPACName: 1-(3-chloro-4-fluorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one. Density: 1.27g/cm³. Product ID: ACM898780137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-2'-thiomethylbenzophenone | 3-Iodo-2'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-IODO-2'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-53-0. Molecular formula: C14H11IOS. Mole weight: 354.21. Purity: 0.96. IUPACName: (3-iodophenyl)-(2-methylsulfanylphenyl)methanone. Canonical SMILES: CSC1=CC=CC=C1C(=O)C2=CC(=CC=C2)I. Density: 1.65g/cm³. Product ID: ACM890098530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Morpholinomethyl-2-thiomethylbenzophenone | 3'-Morpholinomethyl-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-MORPHOLINOMETHYL-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-29-2. Molecular formula: C19H21NO2S. Mole weight: 327.44. Purity: 0.96. IUPACName: (2-methylsulfanylphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Density: 1.21g/cm³. Product ID: ACM898765292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinomethyl-4'-thiomethylbenzophenone | 3-Piperidinomethyl-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PIPERIDINOMETHYL-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-87-5. Molecular formula: C20H23NOS. Mole weight: 325.47. Purity: 0.96. IUPACName: (4-methylsulfanylphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone. Density: 1.16g/cm³. Product ID: ACM898792875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyrrolidinomethyl-4'-thiomethylbenzophenone | 3-Pyrrolidinomethyl-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PYRROLIDINOMETHYL-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-13-3. Molecular formula: C19H21NOS. Mole weight: 311.44. Purity: 0.96. IUPACName: (4-methylsulfanylphenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone. Density: 1.18g/cm³. Product ID: ACM898770133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone | 4'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(1,3-DIOXOLAN-2-YL)-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-02-6. Molecular formula: C17H16O3S. Mole weight: 300.37. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-(2-methylsulfanylphenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3C=S. Product ID: ACM898760026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Azetidinomethyl-2-thiomethylbenzophenone | 4'-Azetidinomethyl-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-AZETIDINOMETHYL-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-34-8. Molecular formula: C18H19NOS. Mole weight: 297.41. Purity: 0.96. IUPACName: [4-(azetidin-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone. Canonical SMILES: CSC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCC3. Density: 1.2g/cm³. Product ID: ACM898756348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Azetidinomethyl-4'-thiomethylbenzophenone | 4-Azetidinomethyl-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AZETIDINOMETHYL-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-37-1. Molecular formula: C18H19NOS. Mole weight: 297.41. Purity: 0.96. IUPACName: [4-(azetidin-1-ylmethyl)phenyl]-(4-methylsulfanylphenyl)methanone. Canonical SMILES: CSC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC3. Density: 1.2g/cm³. Product ID: ACM898756371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Carboethoxy-3-(2-thiomethylphenyl)propiophenone | 4'-Carboethoxy-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CARBOETHOXY-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-45-5. Molecular formula: C19H20O3S. Mole weight: 328.43. Purity: 0.96. IUPACName: ethyl 4-[3-(2-methylsulfanylphenyl)propanoyl]benzoate. Density: 1.18g/cm³. Product ID: ACM898754455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-2'-fluoro-3-(4-thiomethylphenyl)propiophenone | 4'-Chloro-2'-fluoro-3-(4-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CHLORO-2'-FLUORO-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-65-2. Molecular formula: C16H14ClFOS. Mole weight: 308.8. Purity: 0.96. IUPACName: 1-(4-chloro-2-fluorophenyl)-3-(4-methylsulfanylphenyl)propan-1-one. Canonical SMILES: CSC1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2)Cl)F. Density: 1.27g/cm³. Product ID: ACM898781652. Alfa Chemistry ISO 9001:2015 Certified. | |
| [ (4-Chlorophenyl) thiomethylene] biphosphonic Acid, Tetraisopropyl Ester | A intermediate in the synthesis of Tilduronic Acid, a biphosphonate bone resorption inhibitor. Group: Biochemicals. Alternative Names: [[ (4-Chlorophenyl) thio]methylene]bis-phosphonic Acid Tetrakis(1-methylethyl) Ester; Tetraisopropyl (4-chlorophenylthio methyl ene) bisphosphonate. Grades: Highly Purified. CAS No. 89987-31-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4'-Cyano-3-(2-thiomethylphenyl)propiophenone | 4'-Cyano-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CYANO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-36-4. Molecular formula: C17H15NOS. Mole weight: 281.37. Purity: 0.96. IUPACName: 4-[3-(2-methylsulfanylphenyl)propanoyl]benzonitrile. Canonical SMILES: CSC1=CC=CC=C1CCC(=O)C2=CC=C(C=C2)C#N. Density: 1.19g/cm³. Product ID: ACM898754364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-5-[ (2-aminoethyl) thiomethyl]imidazole Dihydrochloride | 4-Methyl-5-[ (2-aminoethyl) thiomethyl]imidazole Dihydrochloride. Group: Biochemicals. Alternative Names: 2-[[(5-Methyl-1H-imidazol-4-yl)methyl]thio]-ethanamine. Grades: Highly Purified. CAS No. 38603-72-4. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 4-Piperidinomethyl-4'-thiomethylbenzophenone | 4-Piperidinomethyl-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016019852, 4-piperidinomethyl-4-thiomethylbenzophenone, 898771-26-1. Product Category: Heterocyclic Organic Compound. CAS No. 898771-26-1. Molecular formula: C20H23NOS. Mole weight: 325.47641. Purity: 0.96. IUPACName: (4-methylsulfanylphenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CSC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCCCC3. Density: 1.16g/cm³. Product ID: ACM898771261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyrrolidinomethyl-4'-thiomethylbenzophenone | 4-Pyrrolidinomethyl-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PYRROLIDINOMETHYL-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-23-3. Molecular formula: C19H21NOS. Mole weight: 311.44. Product ID: ACM898776233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Thiomethyl-2-thiomorpholinomethyl benzophenone | 4'-Thiomethyl-2-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016021173, 4-thiomethyl-2-thiomorpholinomethyl benzophenone, 898781-68-5. Product Category: Heterocyclic Organic Compound. CAS No. 898781-68-5. Molecular formula: C19H21NOS2. Mole weight: 343.51332. Purity: 0.96. IUPACName: (4-methylsulfanylphenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone. Density: 1.24g/cm³. Product ID: ACM898781685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Thiomethyl-3-(2-thiomethylphenyl)propiophenone | 4'-Thiomethyl-3-(2-thiomethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-THIOMETHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-51-3. Molecular formula: C17H18OS2. Mole weight: 302.45. Purity: 0.96. IUPACName: 3-(2-methylsulfanylphenyl)-1-(4-methylsulfanylphenyl)propan-1-one. Density: 1.17g/cm³. Product ID: ACM898754513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Thiomethyl-3-(3,4,5-trifluorophenyl)propiophenone | 4'-Thiomethyl-3-(3,4,5-trifluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-THIOMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898777-84-9. Molecular formula: C16H13F3OS. Mole weight: 310.33. Purity: 0.96. IUPACName: 1-(4-methylsulfanylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one. Density: 1.29g/cm³. Product ID: ACM898777849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[5-(Trifluoromethyl)-2-pyridyl]thiomethyl)-2-furoic acid | 5-[5-(Trifluoromethyl)-2-pyridyl]thiomethyl)-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-([[5-(TRIFLUOROMETHYL)-2-PYRIDYL]THIO]METHYL)-2-FUROIC ACID;2-(5-CARBOXYFURFURYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 238742-86-4. Molecular formula: C12H8F3NO3S. Mole weight: 303.26. Product ID: ACM238742864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6b-Hydroxy-7a-(thiomethyl) spironolactone | 6b-Hydroxy-7a-(thiomethyl) spironolactone. Group: Biochemicals. Alternative Names: (6b,7a,17a)-6,17-Dihydroxy-7-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic acid gamma-lactone; 6b-Hydroxy-7a- (methylthio) spirolactone. Grades: Highly Purified. CAS No. 42219-60-3. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C23H32O4S. US Biological Life Sciences. | Worldwide |
| 7-alpha-Thiomethyl Spironolactone | A metabolite of Spironolactone. Synonyms: 17a-Hydroxy-7a-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic Acid g-Lactone. Grades: > 95%. CAS No. 38753-77-4. Molecular formula: C23H32O3S. Mole weight: 388.57. |  |
| 7α-Thiomethyl Spironolactone-d7 (Major) | A labeled metabolite of Spironolactone. Group: Biochemicals. Alternative Names: 17α-Hydroxy-7α-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic Acid γ-Lactone-d7;SC 26519-d7; 7α-Thiomethylspirolactone-d7; 7α-Thiomethyl-SL-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7a-Thiomethyl spironolactone | 7a-Thiomethyl spironolactone. Group: Biochemicals. Alternative Names: 17a-Hydroxy-7a-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic acid gamma-lactone; SC 26519; 7a-Thio methyl spirolactone. Grades: Highly Purified. CAS No. 38753-77-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H32O3S. US Biological Life Sciences. | Worldwide |
| 7a-Thio methyl spironolactone (7a-Thio methyl spirolactone, 7a-Thiomethyl-SL, 17a-Hydroxy-7a-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic Acid g-Lactone,. SC 26519) | A metabolite of Spironolactone. Group: Biochemicals. Alternative Names: 7a-Thio methyl spirolactone; 7a-Thiomethyl-SL; 17a-Hydroxy-7a-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic Acid g-Lactone;SC 26519. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Thiomethyl Thiocolchicine | Thiocolchicine derivative. Group: Biochemicals. Alternative Names: N-[ (7S) -5, 6, 7, 9-Tetrahydro-1, 2, 3-trimethoxy-10- (methylthio) -9- (thiomethyl) benzo[a]heptalen-7-yl]acetamide; 10-Thio-9-thiomethyl-colchicine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis [ (4-chlorophenyl) thiomethylene] biphosphonic Acid, Tetraisopropyl Ester | A intermediate in the synthesis of Tilduronic Acid, a biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cyclohexyl 2-(2-thiomethylphenyl)ethyl ketone | Cyclohexyl 2-(2-thiomethylphenyl)ethyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL 2-(2-THIOMETHYLPHENYL)ETHYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-73-9. Molecular formula: C16H22OS. Mole weight: 262.41. Purity: 0.96. IUPACName: 1-cyclohexyl-3-(2-methylsulfanylphenyl)propan-1-one. Density: 1.06g/cm³. Product ID: ACM898780739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 2-thiomethylphenyl ketone | Cyclopentyl 2-thiomethylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 2-THIOMETHYLPHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898791-42-9. Molecular formula: C13H16OS. Mole weight: 220.33. Purity: 0.96. IUPACName: cyclopentyl-(2-methylsulfanylphenyl)methanone. Density: 1.11g/cm³. Product ID: ACM898791429. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-L-2-amino-3-[thiomethyl-1-(1-oxyl-2,2,5,5-tetramethyl-3 -pyrrolin-3-yl)]propanoic Acid Methyl Ester | Intermediate in the production of spin labeled compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-trans 3-Acetylthiomethyl Nicotine | A derivative of rac-trans 3-Thiomethyl Nicotine. Group: Biochemicals. Alternative Names: S-((2S,3S)-1-Methyl-2-(pyridin-3-yl)pyrrolidine-3-yl)methyl Ethanethioate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-trans 3-Thiomethyl Nicotine Dihydrochloride | rac-trans 3-Thiomethyl Nicotine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246820-13-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| trans-2-(4-Thiomethylbenzoyl)cyclohexane-1-carboxylic acid | trans-2-(4-Thiomethylbenzoyl)cyclohexane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-(4-THIOMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 844856-85-5. Molecular formula: C15H18O3S. Mole weight: 278.37. Purity: 0.96. IUPACName: (1R,2R)-2-(4-methylsulfanylbenzoyl)cyclohexane-1-carboxylic acid. Density: 1.23g/cm³. Product ID: ACM844856855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo-4'-methylthiobenzophenone | 2-Iodo-4'-methylthiobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IODO-4'-METHYLTHIOBENZOPHENONE;2-IODO-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-57-4. Molecular formula: C14H11IOS. Mole weight: 354.21. Purity: 0.96. IUPACName: (2-iodophenyl)-(4-methylsulfanylphenyl)methanone. Density: 1.65g/cm³. Product ID: ACM890098574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylthio-N6-iso-pentenyladenosine | 2-Methylthio-N6-isopentenyladenosine is located at position 37 in tRNAs that read codons starting with uridine. 2-Methylthio-N6-isopentenyladenosine in trpT(Su9) suppressor tRNA increase the efficiency of the tRNA by protecting it from ribosomal proofreading which is induced by codon context. Synonyms: Adenosine, N-(3-methyl-2-butenyl)-2-(methylthio)-; 2-Methyl-thio-N6-isopentyladenosine; N6-Isopentenyl-2-thiomethyladenosine; N-(3-Methyl-2-buten-1-yl)-2-(methylsulfanyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((3-methylbut-2-en-1-yl)amino)-2-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 20859-00-1. Molecular formula: C16H23N5O4S. Mole weight: 381.45. | |
| 3,4-Dichloro-4'-(methylthio)benzophenone | 3,4-Dichloro-4'-(methylthio)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-4'-(METHYLTHIO)BENZOPHENONE;3,4-DICHLORO-4'-(THIOMETHYL)BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 73242-10-1. Molecular formula: C14H10Cl2OS. Mole weight: 297.2. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-(4-methylsulfanylphenyl)methanone. Canonical SMILES: CSC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl. Density: 1.37g/cm³. Product ID: ACM73242101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4-Methylthiobenzoyl) propionic acid | 3- (4-Methylthiobenzoyl) propionic acid. Group: Biochemicals. Alternative Names: 4-Oxo-4- (4-thiomethylphenyl) butyric acid. Grades: Highly Purified. CAS No. 7028-67-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(Methylthio)phenylboronic acid | 3-(Methylthio)phenylboronic acid. Group: Salt. Alternative Names: 3-THIOANISOLEBORONIC ACID; (3-THIOMETHYLPHENYL)BORONIC ACID; 3-(METHTHIO)PHENYLBORONIC ACID; 3-(METHYLSULFANYL)PHENYLBORONIC ACID; 3-(METHYLTHIO)BENZENEBORONIC ACID; 3-(METHYLTHIO)PHENYLBORONIC ACID; 3-BORONOTHIOANISOLE; M-(METHYLTHIO)PHENYLBORONIC ACID. CAS No. 128312-11-8. Product ID: (3-methylsulfanylphenyl)boronic acid. Molecular formula: 168.03g/mol. Mole weight: C7H9BO2S. B(C1=CC(=CC=C1)SC)(O)O. InChI=1S/C7H9BO2S/c1-11-7-4-2-3-6 (5-7)8 (9)10/h2-5, 9-10H, 1H3. TYVPOLHSKGEXIH-UHFFFAOYSA-N. 97%. |  |
| 4-(Methylthio)phenylboronic acid | 4-(Methylthio)phenylboronic acid. Group: Salt. Alternative Names: 4-THIOMETHYLPHENYLBORONIC ACID; 4-THIOANISOLEBORONIC ACID; 4-(METHYLSULFANYL)PHENYLBORONIC ACID; 4-METHYLSULFANYL-BENZENEBORONIC ACID; 4-(METHYLTHIO)BENZENEBORONIC ACID; 4-(METHYLTHIO)PHENYLBORONIC ACID; 4-(METHYLMERCAPTO)BENZENEBORONIC ACID; 4-BORONOTHIOANISOLE. CAS No. 98546-51-1. Product ID: (4-methylsulfanylphenyl)boronic acid. Molecular formula: 168.03g/mol. Mole weight: C7H9BO2S. B(C1=CC=C(C=C1)SC)(O)O. InChI=1S/C7H9BO2S/c1-11-7-4-2-6 (3-5-7)8 (9)10/h2-5, 9-10H, 1H3. IVUHTLFKBDDICS-UHFFFAOYSA-N. | |
| acireductone dioxygenase [iron(II)-requiring] | Requires iron(II). If Ni2+ is bound instead of iron(II), the reaction catalysed by EC 1.13.11.53, acireductone dioxygenase (Ni2+-requiring), occurs instead. The enzyme from the bacterium Klebsiella oxytoca (formerly Klebsiella pneumoniae) ATCC strain 8724 is involved in the methionine salvage pathway. Group: Enzymes. Synonyms: ARD'; 2-hydroxy-3-keto-5-thiomethylpent-1-ene dioxygenase (ambiguous); acireductone dioxygenase (ambiguous); E-2'; E-3 dioxygenase. Enzyme Commission Number: EC 1.13.11.54. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0573; acireductone dioxygenase [iron(II)-requiring]; EC 1.13.11.54; ARD'; 2-hydroxy-3-keto-5-thiomethylpent-1-ene dioxygenase (ambiguous); acireductone dioxygenase (ambiguous); E-2'; E-3 dioxygenase. Cat No: EXWM-0573. |  |
| acireductone dioxygenase (Ni2+-requiring) | Requires Ni2+. If iron(II) is bound instead of Ni2+, the reaction catalysed by EC 1.13.11.54, acireductone dioxygenase [iron(II)-requiring], occurs instead. The enzyme from the bacterium Klebsiella oxytoca (formerly Klebsiella pneumoniae) ATCC strain 8724 is involved in the methionine salvage pathway. Group: Enzymes. Synonyms: ARD; 2-hydroxy-3-keto-5-thiomethylpent-1-ene dioxygenase (ambiguous); acireductone dioxygenase (ambiguous); E-2. Enzyme Commission Number: EC 1.13.11.53. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0572; acireductone dioxygenase (Ni2+-requiring); EC 1.13.11.53; ARD; 2-hydroxy-3-keto-5-thiomethylpent-1-ene dioxygenase (ambiguous); acireductone dioxygenase (ambiguous); E-2. Cat No: EXWM-0572. | |
| Cefazolin | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. The activity of Cefazolin to gram-positive bacteria was similar to Cefazolin and Cefazolin, but the activity of gram-negative bacteria was slightly stronger. After intramuscular injection, blood drug concentration increased (blood peak concentration is equivalent to 3-4 times of cefthiophene), and serum elimination half-life was 1.8h, mainly discharged in urine. It may also be used before and during certain surgeries to help prevent infection. Synonyms: Cephazolin; Cephamezine; Cefazoline; Cefamezin; Cephazoline; Cephazolidin; Cefazolina; Cefazolinum; Cefazolin acid; Elzogram; Kefzol; (6R-trans)-3-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-(((1H-tetrazol-1-yl)acetyl)-amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid; 7-(1-(1H-)-Tetrazolylacetamido)-3-(2-(5-methyl-1,3,4-thiadiazolyl)thiomethyl)delta3-cephem-4-carboxylic acid. Grades: 98%. CAS No. 25953-19-9. Molecular formula: C14H14N8O4S3. Mole weight: 454.51. | |
| Cefmenoxime | It is produced by the strain of Semisynthetic third generation cephalosporin for injection. Synonyms: Cefmenoximum; Cefmenoxima; (6R,7R)-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(1-methyl-1H-tetrazol-5-yl)thiomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure-7-(Z)-(O-methyloxim); AB 50912; SCE 1365; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[ (2Z)- (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3-[[ (1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R, 7R)-. Grades: ≥ 97%. CAS No. 65085-01-0. Molecular formula: C16H17N9O5S3. Mole weight: 511.56. | |
| Cefodizime | Cefodizime is a third generation cephalosporin with a broad spectrum of antibacterial activity. Cefodizime maybe useful in the treatment of otitis media, sinusitis and gynaecological infections, and for the prophylaxis or treatment of surgical infections. Group: Biochemicals. Alternative Names: 7-(α-(Z)-Methoxyimino-α-(2-aminothiazol-4-yl)acetamido)-3-((5-carboxymethyl-4-methylthiazol-2-yl)thiomethyl)-3-cephem-4-carboxylic Acid; (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3-[[[5- (carboxymethyl) -4-methyl-2-thiazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 69739-16-8. Pack Sizes: 1g. Molecular Formula: C??H??N?O?S?, Molecular Weight: 584.67. US Biological Life Sciences. | Worldwide |
| Cefodizime | It is produced by the strain of Semisynthetic third generation cephalosporin for injection. Cefodizime has broad-spectrum antibacterial activity against aerobic gram positive and gram negative bacteria. Clinically, it has been shown to be effective against upper and lower respiratory tract infections, urinary tract infections, and gonorrhea. Cefodizime is a bactericidal antibiotic that targets penicillin-binding proteins (PBPs) 1A/B, 2, and 3 resulting in the eventual death of the bacterial cell. It also has immunomodulatory effect. Synonyms: Cefodizima; Cefodizimum; CDZM; 7-(α-(Z)-Methoxyimino-α-(2-aminothiazol-4-yl)acetamido)-3-((5-carboxymethyl-4-methylthiazol-2-yl)thiomethyl)-3-cephem-4-carboxylic Acid. Grades: > 95%. CAS No. 69739-16-8. Molecular formula: C20H20N6O7S4. Mole weight: 584.67. | |
| Cimetidine EP Impurity J DiHCl | Cimetidine EP Impurity J DiHCl is an impurity in the synthesis of Cimetidine, a medication primarily used for treating peptic ulcers, gastroesophageal reflux disease (GERD) and other related conditions. Synonyms: 2-[[(5-Methyl-1H-imidazol-4-yl)methyl]thio]-ethanamine DiHydrochloride; 4-[(2-Aminoethyl)thiomethyl]-5-methylimidazole DiHydrochloride; 5-[[(2-Aminoethyl)thio]methyl]-4-methylimidazole DiHydrochloride. Grades: > 95%. CAS No. 38603-72-4. Molecular formula: C7H15Cl2N3S. Mole weight: 244.19. | |
| cis-2-(4-Methylsulfanylbenzoyl)cyclohexane-1-carboxylic acid | cis-2-(4-Methylsulfanylbenzoyl)cyclohexane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-2-(4-THIOMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID;CIS-2-(4-METHYLSULFANYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID;3-Methylsulfanylbenzenethiol. Product Category: Heterocyclic Organic Compound. CAS No. 844856-61-7. Molecular formula: C15H18O3S. Mole weight: 278.37. Purity: 0.96. IUPACName: (1R,2S)-2-(4-methylsulfanylbenzoyl)cyclohexane-1-carboxylic acid. Canonical SMILES: CSC1=CC=C(C=C1)C(=O)C2CCCCC2C(=O)O. Density: 1.23g/cm³. Product ID: ACM844856617. Alfa Chemistry ISO 9001:2015 Certified. | |
| JX 401 | JX 401, cell-permeable piperidinamide compound, is a reversible and highly potent inhibitor of p38α isoform MAP kinase containing a 4-benzylpiperidine motif. Its IC50 value is 32 nM and displays no activity on the p38γ isoform. It effectively blocks the differentiation of L8 myoblasts to myotubes in a reversible manner and blocks the differentiation of myoblasts and myotubes in mammalian cells in culture. It is not a competitive inhibitor with respect to either ATP or substrate. It is hyperactive in inflammatory diseases and may reverse inflammation. Synonyms: JX-401; JX 401; JX401; 1-[2-Methoxy-4-(methylthio)benzoyl]-4-(phenylmethyl)piperidine; [2-Methoxy-4-(methylthio)phenyl][4-(phenylmethyl)-1-piperidinyl]-methanone; N-(2-Methoxy-4-thiomethyl)benzoyl-4-benzylpiperidine. Grades: ≥98% by HPLC. CAS No. 349087-34-9. Molecular formula: C21H25NO2S. Mole weight: 355.49. | |
| Sodium Methanethiolate (14.5-16.5% in water) | Strong nucleophile used for the synthesis of methyl aryl sulfides from halo-arenes. Group: Biochemicals. Alternative Names: Methanethiol Sodium Salt (1:1); (Methylthio)sodium; Methyl Mercaptan Sodium Salt; Methylthiosodium; Sodium Methanesulfenate; Sodium Methanethiolate; Sodium Methyl Mercaptan; Sodium Methyl Sulfide; Sodium Methylmercaptide; Sodium Methylthiolate; Sodium Thiomethoxide; Sodium Thiomethylate. Grades: Reagent Grade. CAS No. 5188-7-8. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Sodium Methanethiolate 95+% | Sodium methanethiolate is used as a nucleophile in organic synthesis. Sodium methanethiolate is also being used as a reagent to synthesize thiol-based suberoylanilide hydroxamic acid (SAHA) analogues, compounds that act as potent histone deacetylase inhibitors. Group: Biochemicals. Alternative Names: Methanethiol Sodium Salt (1:1); (Methylthio)sodium; Methyl Mercaptan Sodium Salt; Methylthiosodium; Sodium Methanesulfenate; Sodium Methanethiolate; Sodium Methyl Mercaptan; Sodium Methyl Sulfide; Sodium Methylmercaptide; Sodium Methylthiolate; Sodium Thiomethoxide; Sodium Thiomethylate. Grades: Highly Purified. CAS No. 5188-7-8. Pack Sizes: 2.5g, 10g. Molecular Formula: CH?NaS, Molecular Weight: 70.09. US Biological Life Sciences. | Worldwide |
| Thiocolchicine | Thiocolchicine is a potent tubulin polymerization and microtubule assembly inhibitor, a axonal cytoskeleton modulator and apoptosis inducer. Structurally, thiocolchicine is a colchicine analog in which the C-10 methoxy is replaced with a thiomethyl moiety. Thiocolchicine was shown to bind with high affinity to the colchicine site on tubulin. Thiocolchicine-dimers were shown to be potent topoisomerase I inhibitors. Synonyms: N-[(7S)-5,6,7,9-Tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; 10-Thio-colchicine; 10-Demethoxy-10-(methylthio)colchicine; NSC 186301. Grades: 98%. CAS No. 2730-71-4. Molecular formula: C22H25NO5S. Mole weight: 415.50. | |
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