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| Product | Description | |
|---|---|---|
| 2-Furfurylthioacetate-d2. (S-Acetyl furfuryl mercaptan-d2) | A precursor to furfurylmercaptam-d2 which is very prone to oxidation to the disulfide. We will provide a detailed procedure for the preparation of the thiol from the thioacetate with spectral data upon request. Group: Biochemicals. Alternative Names: S-Acetyl furfuryl mercaptan-d2. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Alkyne-PEG4-thioacetate | A heterobifuctional linker containing an alkyne group and a protected thiol. Grades: >95% by HPLC. Molecular formula: C13H22O5S. Mole weight: 290.38. |  |
| Diethyl methylenebis-(2-thioacetate) | Diethyl methylenebis-(2-thioacetate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl methylenebis-(2-thioacetate);Ethyl 2-({[(2-ethoxy-2-oxoethyl)thio]methyl}thio)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 61713-23-3. Molecular formula: C9H16O4S2. Mole weight: 252.35. Product ID: ACM61713233. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (E,E)-Farnesyl Thioacetate | (E,E)-Farnesyl Thioacetate, an acetate derivative of (E,E)-Farnesyl Thiol, has inhibitory activity against human isoprenylcysteine carboxyl methyltransferase (Icmt) protein. Synonyms: Ethanethioic Acid S-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl] Ester; Ethanethioic Acid S-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl] Ester; S-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl] ethanethioate. Grades: ≥95%. CAS No. 340701-35-1. Molecular formula: C17H28OS. Mole weight: 280.47. | |
| Emtricitabine Thioacetate | Emtricitabine Thioacetate is synthesized from emtricitabine. Emtricitabine is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: S-(((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl) Ethanethioate. Grades: > 95%. Molecular formula: C10H12FN3O3S2. Mole weight: 305.35. | |
| Furfuryl Thioacetate | Furfuryl Thioacetate. CAS No. 13678-68-7. FEMA No. 3162. Kosher: Y. VIGON Item # 507885. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Furfuryl Thioacetate | Furfuryl Thioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furfurylthiol Acetate. Product Category: Furans. CAS No. 13678-68-7. Molecular formula: C7H8O2S. Mole weight: 156.2. Purity: 0.99. Density: 1.171 g/mL at 25 °C(lit.). Product ID: ACM13678687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium thioacetate | 25g Pack Size. Group: Building Blocks, Organics, Salts. Formula: C2H3KOS. CAS No. 10387-40-3. Prepack ID 36729591-25g. Molecular Weight 114.21. See USA prepack pricing. |  |
| Potassium Thioacetate | Potassium Thioacetate is the potassium salt of Thioacetic Acid, a commonly used reagent in organic synthesis for the introduction of thiol groups in molecules. Group: Biochemicals. Alternative Names: Thioacetic Acid Potassium Salt; Ethanethioic Acid Potassium Salt; MeCOSK; Potassium Ethanethioate; Potassium Thioethanoate; Potassium Thiolacetate; S-Potassium Thioacetate. Grades: Highly Purified. CAS No. 10387-40-3. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| S-(10-Undecenyl) thioacetate | 97%. Group: Self assembly and lithography. |  |
| s-(11-Bromoundecyl)thioacetate | s-(11-Bromoundecyl)thioacetate. Group: Self-assembly materials. Alternative Names: S-(11-BroMoundecyl) thioacetate; Thioacetic acid S-(11-bromoundecyl) ester. CAS No. 947150-46-1. Product ID: S-(11-bromoundecyl) ethanethioate. Molecular formula: 309.31g/mol. Mole weight: C13H25BrOS. CC(=O)SCCCCCCCCCCCBr. InChI=1S / C13H25BrOS / c1-13 (15) 16-12-10-8-6-4-2-3-5-7-9-11-14 / h2-12H2, 1H3. JEDBIVNXPYJQIU-UHFFFAOYSA-N. |  |
| S-(2-Benzothiazolyl) (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)thioacetate | S-Benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate. CAS No. 80756-85-0. Product ID: 8-05015. Molecular formula: C13H10N4O2S3. Mole weight: 350.43. |  |
| s-2-Benzothiazolyl(Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate | s-2-Benzothiazolyl(Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-(METHOXYIMINO)-, (AZ)-, ANHYDRIDE WITH O,O-DIETHYL HYDROGEN PHOSPHOROTHIOATE;DAMA;DIETHYL THIOPHOSPHORYL-(Z)-(2-AMINOTHIAZOL-4-YL)-(METHOXYIMINO)ACETATE;O,O-DIETHYLTHIOPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYI. Product Category: Heterocyclic Organic Compound. CAS No. 89604-91-1. Molecular formula: C12H9N5O2S3. Mole weight: 351.43. Product ID: ACM89604911. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015896407. | |
| s-(2-Chloroallyl)thioacetate | s-(2-Chloroallyl)thioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24891-77-8, S-(2-Chloroallyl)thioacetate, MolPort-020-003-864, AKOS015950352, RP08483, FT-0686110, 1-[(2-chloroprop-2-en-1-yl)sulfanyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 24891-77-8. Molecular formula: C5H7ClOS. Mole weight: 150.63. Purity: 0.96. IUPACName: S-(2-chloroprop-2-enyl) ethanethioate. Canonical SMILES: CC(=O)SCC(=C)Cl. Product ID: ACM24891778. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-[4-[2-[4-(2-Phenylethynyl)phenyl]ethynyl]phenyl] thioacetate | 95%. Group: Self assembly and lithography. | |
| S-(4-Azidobutyl)thioacetate | 97%. Group: Self assembly and lithography. | |
| S-(4-Azidobutyl)thioacetate | S-(4-Azidobutyl)thioacetate. Group: Self-assembly materials. CAS No. 1176244-22-6. Product ID: S-(4-azidobutyl) ethanethioate. Molecular formula: 173.24g/mol. Mole weight: C6H11N3OS. CC(=O)SCCCCN=[N+]=[N-]. InChI=1S/C6H11N3OS/c1-6 (10)11-5-3-2-4-8-9-7/h2-5H2, 1H3. IFUADVSNNZKOGP-UHFFFAOYSA-N. | |
| S-(4-Bromobutyl) thioacetate | contains copper as stabilizer, 96% (GC). Group: Self assembly and lithography. | |
| S-(4-Bromobutyl) thioacetate | S-(4-Bromobutyl) thioacetate. Group: Self-assembly materials. CAS No. 14475-59-3. Product ID: S-(4-bromobutyl) ethanethioate. Molecular formula: 211.12g/mol. Mole weight: C6H11BrOS. CC(=O)SCCCCBr. InChI=1S/C6H11BrOS/c1-6 (8)9-5-3-2-4-7/h2-5H2, 1H3. ABARMQVSPZAYRI-UHFFFAOYSA-N. | |
| S-(4-Cyanobutyl)thioacetate | 97%. Group: Self assembly and lithography. | |
| S,S?-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate) | 97% (HPLC). Group: Self assembly and lithography. | |
| (+/-) -trans-1, 2-Bis (thioacetateacetamido) cyclohexane | (+/-) -trans-1, 2-Bis (thioacetateacetamido) cyclohexane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Isopropylpyridin-4-yl-boronic Acid Pinacol Ester | 2-Isopropylpyridin-4-yl-boronic Acid Pinacol Ester is used in preparation of thioacetate compounds as URAT-1 agonists useful in the treatment of diseases assocd. with aberrant levels of uric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352796-58-7. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H22BNO2, Molecular Weight: 247.14. US Biological Life Sciences. | Worldwide |
| 2-Norbornanethiol Acetate | 2-Norbornanethiol Acetate. Group: Biochemicals. Alternative Names: S-Bicyclo[2.2.1]hept-2-yl Ethanethioic Acid Ester; S-2-Norbornylthio-acetic Acid Ester; NSC 93922; 2-Norbornyl Thioacetate. Grades: Highly Purified. CAS No. 90611-37-3. Pack Sizes: 250mg. Molecular Formula: C9H14OS, Molecular Weight: 170.27. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-buten-1-yl Thiolacetate | A precursor to 3-Methyl-2-butenyl-1-thiol which is very prone to oxidation to the disulfide. We will provide a detailed procedure for the preparation of the thiol from the thioacetate with spectral data upon request. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-buten-1-yl Thiolacetate-d6 | A precursor to 3-Methyl-2-butenyl-1-thiol-d6 which is very prone to oxidation to the disulfide. We will provide a detailed procedure for the preparation of the thiol from the thioacetate with spectral data upon request. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-BROMO-ALPHA-TOLUENE THIOLACETATE 97 | 4-BROMO-ALPHA-TOLUENE THIOLACETATE 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NO5TE, 548162_ALDRICH, 4-Bromo-|A-toluene thioacetate, 4-Bromo-alpha-toluene thioacetate, S-[(4-bromophenyl)methyl] ethanethioate, 351003-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 351003-15-1. Molecular formula: C9H9BrOS. Mole weight: 245.139. Purity: 0.96. IUPACName: S-[(4-bromophenyl)methyl] ethanethioate. Canonical SMILES: CC(=O)SCC1=CC=C(C=C1)Br. Density: 1.476 g/mL at 25ºC(lit.). Product ID: ACM351003151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Acetylsulfanyl)-pentanenitrile, s-(4-cyanobutyl)ethanethioate, thiolacetylpentanenitrile | 5-(Acetylsulfanyl)-pentanenitrile, s-(4-cyanobutyl)ethanethioate, thiolacetylpentanenitrile. Group: Self-assembly materials. Alternative Names: 5-(Acetylsulfanyl)-pentanenitrile, S-(4-Cyanobutyl)ethanethioate, Thiolacetylpentanenitrile; S-(4-Cyanobutyl)thioacetate. CAS No. 252949-42-1. Product ID: S-(4-cyanobutyl) ethanethioate. Molecular formula: 157.24g/mol. Mole weight: C7H11NOS. CC(=O)SCCCCC#N. InChI=1S/C7H11NOS/c1-7 (9)10-6-4-2-3-5-8/h2-4, 6H2, 1H3. QZCVGPWTKIYEIZ-UHFFFAOYSA-N. | |
| Acetylthioacetophenone 97 | Acetylthioacetophenone 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: thioacetylacetophenone; Phenylacyl-S-thioacetate; (S)-(2-oxo-2-phenylethyl) ethanethioate; S-2-oxo-2-phenylethyl thioacetate; phenacyl thioacetate; ACETYLTHIOACETOPHENONE 97; 2-oxo-2-phenylethyl Ethanethioate; thioacetic acid S-(2-oxo-2-phenyl-ethyl) este. Product Category: Heterocyclic Organic Compound. CAS No. 53392-49-7. Molecular formula: C6H5COCH2SCOCH3. Mole weight: 194.25. Purity: 0.96. IUPACName: 2-Acetylthioacetophenone. Density: 1.176g/cm³. Product ID: ACM53392497. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl mercaptoacetate | Hexyl mercaptoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexyl mercaptoacetate;(Hex-1-yl) 2-thioacetate. Product Category: Heterocyclic Organic Compound. CAS No. 20292-01-7. Molecular formula: C8H16O2S. Mole weight: 176.28. Product ID: ACM20292017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Maem | Maem. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAEM;BENZOTHIAZOL-2-YL-2-(2-AMINOTHIAZOLE-4-YL)-(Z)-2-METHOXYIMINO THIOACETATE;2-Mercaptobenzothiazolyl (Z)-2-(2-Aminothiazole-4-Yl)-2-Methoxyimino Acetate;2-mercaptobenzothiazoly(Z)-(2-aminothiazole-4-yl)-2-methoxyimino acetate;(Benzothazol-2-yl)-2-(2-A. Product Category: Heterocyclic Organic Compound. CAS No. 84994-24-1. Molecular formula: C13H10N4O2S3. Mole weight: 350.44. Product ID: ACM84994241. Alfa Chemistry ISO 9001:2015 Certified. | |
| MCPA-thioethyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Ethanethioic acid, (4-chloro-2-methylphenoxy)-, S-ethyl ester (9CI), MCPA-thioethyl, S-Ethyl (4-chloro-2-methylphenoxy)thioacetate, Fenothiol, HOK 7501, Tripion CB, Acetic acid, [(4-chloro-o-tolyl)oxy]thio-, S-ethyl ester (8CI), 2-Methyl-4-chlorophenoxymonothioacetic acid S-ethyl ester, Herbit,Ethanethioic acid, 2-(4-chloro-2-methylphenoxy)-, S-ethyl ester, Phenothiol, S-Ethyl-2-methyl-4-chlorophenoxythioacetate. | |
| p-Nitrophenylthiol Acetate | p-Nitrophenylthiol Acetate. Group: Biochemicals. Alternative Names: S-(4-Nitrophenyl) Ester Ethanethioic Acid; S-(p-Nitrophenyl) Ester Thioacetic Acid; p-Nitrobenzenethiol Acetate; 4-Nitrophenyl Thiolacetate; S- (4-Nitrophenyl) thioacetate; S-(p-Nitrophenyl) Thioacetate; S-4-Nitrophenyl Ethanethioate. Grades: Highly Purified. CAS No. 15119-62-7. Pack Sizes: 250mg. Molecular Formula: C8H7NO3S, Molecular Weight: 197.21. US Biological Life Sciences. | Worldwide |
| S-2-Benzothiazolyl-2-amino-α-(methoxyimino)-4-thiazolethiolacetate | Reagent used in the synthesis of Cefotaxime and related derivatives, such as: Ceftriaxone. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester; (Z)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester; (Z)-2-[Methoxyimino]-2-(2-aminothiazol-4-yl)acetic Acid S-2-Benzothiazole Ester; S-(Benzothiazol-2-yl) (Z) - (2-Aminothiazol-4-yl) (methoxyimino) thioacetate. Grades: Highly Purified. CAS No. 80756-85-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| S-2-Benzothiazolyl-2-amino-α-(methoxyimino)-4-thiazolethiolacetate-d3 | Reagent used in the synthesis of labeled Cefotaxime and related derivatives. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid-d3 S-2-Benzothiazolyl Ester; (Z)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid-d3 S-2-Benzothiazolyl Ester; (Z)-2-[Methoxyimino]-2-(2-aminothiazol-4-yl)acetic Acid-d3 S-2-Benzothiazole Ester; S-(Benzothiazol-2-yl) (Z) - (2-Aminothiazol-4-yl) (methoxyimino) thioacetate-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Thioacetic acid s-[4-[4- (4-acetylsulfanylphenylethynyl) -phenylethynyl]-phenyl]ester | Thioacetic acid s-[4-[4- (4-acetylsulfanylphenylethynyl) -phenylethynyl]-phenyl]ester. Group: Self-assembly materials. Alternative Names: S,Sμ-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate); Thioacetic acid S-[4-[4- (4-acetylsulfanylphenylethynyl) -phenylethynyl]-phenyl] ester; S,S-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate) 97% (HPLC). CAS No. 267007-83-0. Product ID: S-[4-[2-[4-[2- (4-acetylsulfanylphenyl) ethynyl]phenyl]ethynyl]phenyl] ethanethioate. Molecular formula: 426.54992. Mole weight: C26< / sub>H18< / sub>O2< / sub>S2< / sub>. CC (=O)SC1=CC=C (C=C1)C#CC2=CC=C (C=C2)C#CC3=CC=C (C=C3)SC (=O)C. HTBKJDXAIPKGEY-UHFFFAOYSA-N. 96%. | |
| Thioacetic acid s-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester | Thioacetic acid s-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester. Group: Self-assembly materials. Alternative Names: S-[4-[2-[4-(2-Phenylethynyl)phenyl]ethynyl]phenyl] thioacetate; Thioacetic acid S-[4-[4- (phenylethynyl) phenyl]ethynyl]benzene-thiol ester. CAS No. 356590-07-3. Product ID: S-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl] ethanethioate. Molecular formula: 384.51324. Mole weight: C24< / sub>H16< / sub>OS2< / sub>. CC (=O)SC1=CC=C (C=C1)C#CC2=CC=C (C=C2)C#CC3=CC=CC=C3. ZWLJTQTZLWBSFY-UHFFFAOYSA-N. 96%. | |
| 1, 1-Bis (methylthio)ethylene | 1, 1-Bis (methylthio)ethylene. Group: Biochemicals. Alternative Names: Ketene Dimethyl Thioacetal. Grades: Highly Purified. CAS No. 51102-74-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Ethanedithiobis(trimethylsilane) | 1,2-Ethanedithiobis(trimethylsilane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(trimethylsilylthio)ethane, Ethylenedithiobis(trimethylsilane), S,S'-Bis(trimethylsilyl)-1,2-ethanedithiol. Product Category: Thioacetalization Reagents. CAS No. 51048-29-4. Molecular formula: C8H22S2Si2. Mole weight: 238.56. Purity: 0.97. Product ID: ACM51048294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodithiolylium tetrafluoroborate | 1,3-Benzodithiolylium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDTF. Product Category: Thioacetalization Reagents. Appearance: Orange to Brown to Dark purple powder to crystal. CAS No. 57842-27-0. Molecular formula: C7H5BF4S2. Mole weight: 240.05. Purity: 0.98. Product ID: ACM57842270. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent]. | |
| 14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin | 14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin is an intermediate in the synthesis of antibacterial novel pleuromutillin derivatives. Group: Biochemicals. Alternative Names: [3aS-(3aα,4 β, 5α, 6α, 8 β,9α,9a β , 10S*) ]-[ (2-Amino-1, 1-dimethylethyl) thio]acetic Acid , 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester; 3a,9-Propano-3aH-cyclopentacyclooctene Acetic Acid Deriv. Grades: Highly Purified. CAS No. 133787-61-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Piperazineethanethioamide,4-methyl- | 1-Piperazineethanethioamide,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYL-PIPERAZIN-1-YL)-THIOACETAMIDE;1-Piperazineethanethioamide,4-methyl-(9CI);2-(4-METHYLPIPERAZIN-1-YL)ETHANETHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 164926-91-4. Molecular formula: C7H15N3S. Mole weight: 173.28. Purity: 0.96. IUPACName: 2-(4-methylpiperazin-1-yl)ethanethioamide. Canonical SMILES: CN1CCN(CC1)CC(=S)N. Density: 1.119g/cm³. Product ID: ACM164926914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dichlorophenoxy)thioacetamide | 2-(2,3-Dichlorophenoxy)thioacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DICHLOROPHENOXY)THIOACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 115540-88-0. Molecular formula: C8H7Cl2NOS. Product ID: ACM115540880. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-(2,4-Dichlorophenoxy)ethyl)thioacetic acid hydrazide | (2-(2,4-Dichlorophenoxy)ethyl)thioacetic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175203-28-8, CTK4D5526, AG-E-25229, KB-205477, (2-(2,4-dichlorophenoxy)ethyl)thioacetic acid hydrazide, Acetic acid,2-[[2-(2,4-dichlorophenoxy)ethyl]thio]-, hydrazide, Aceticacid, [[2-(2,4-dichlorophenoxy)ethyl]thio]-, hydrazide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 175203-28-8. Molecular formula: C10H12Cl2N2OS. Mole weight: 279.186080 [g/mol]. Purity: 0.96. IUPACName: 4-(2,4-dichlorophenoxy)butanethiohydrazide. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=S)NN. Product ID: ACM175203288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorophenyl)thioacetamide | 2-(2,4-Dichlorophenyl)thioacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLOROPHENYL)ETHANETHIOAMIDE;2-(2,4-Dichlorophenyl)thioacetamide, 97%. Product Category: Heterocyclic Organic Compound. CAS No. 883946-62-1. Molecular formula: C8H7Cl2NS. Mole weight: 220.12. Product ID: ACM883946621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorophenyl)thioacetamide | 2-(2-Chlorophenyl)thioacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLOROPHENYL)ETHANETHIOAMIDE;2-(2-Chlorophenyl)thioacetamide, 97%. Product Category: Heterocyclic Organic Compound. CAS No. 673476-96-5. Molecular formula: C8H8ClNS. Mole weight: 185.67. Product ID: ACM673476965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethyl-1,3,5-trithiane | 2,4,6-Trimethyl-1,3,5-trithiane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trithiane, 2,4,6-trimethyl-, 2,4,6-TRIMETHYL-1,3,5-TRITHIANE, s-Trithiane, 2,4,6-trimethyl-, 2765-04-0, 1,3,5-Trithiane, 2,4,6-trimethyl, #1, 1,3,5-Trithiane, 2,4,6-trimethyl, #2, 23769-39-3, Trithioacetaldehyde, Thioacetaldehyde trimer, beta-Trithioacetaldehyde, AC1L2AHW, 1,5-Trimethyl-s-trithiane, 2,6-Trimethyl-s-trithiane, AC1Q2RK8, UNII-4HQ3RWP831, s-Trithiane,4,6-trimethyl-, Thioacetaldehyde beta-form [MI], 2,6-Trimethyl-1,3,5-trithiane, 2E,6E-Trimethyl-1,3,5-trithiane, EINECS 245-870-4. Product Category: Heterocyclic Organic Compound. CAS No. 2765-04-0. Molecular formula: C6H12S3. Mole weight: 180.354 g/mol. Purity: 0.96. IUPACName: 2,4,6-trimethyl-1,3,5-trithiane. Density: 1.093g/cm³. Product ID: ACM2765040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Chlorophenyl)sulfonyl]ethanethioamide | 2-[(4-Chlorophenyl)sulfonyl]ethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-Chlorophenyl)sulfonyl]ethanethioamide;2-[(4-Chlorophenyl)sulfonyl]thioacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 59865-87-1. Molecular formula: C8H8ClNO2S2. Mole weight: 249.74. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)sulfonylethanethioamide. Canonical SMILES: C1=CC(=CC=C1S(=O)(=O)CC(=S)N)Cl. Density: 1.483g/cm³. Product ID: ACM59865871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Carboxymethylthio)Ethyltrimethylsilane | 2-(Carboxymethylthio)Ethyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (TRIMETHYLSILYLETHYL)THIOACETIC ACID;2-(CABOXYMETHYLTHIO)ETHYLTRIMETHYLSILANE;2-(CARBOXYMETHYLTHIO)ETHYLTRIMETHYLSILANE;[[2-(Trimethylsilyl)ethyl]thio]acetic acid;2-[2-(Trimethylsilyl)ethylthio]acetic acid;SDK-41. Product Category: Heterocyclic Organic Compound. CAS No. 18269-42-6. Molecular formula: C7H16O2SSi. Mole weight: 192.35 g/mol. Density: 1.014. Product ID: ACM18269426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Deoxy-2-N-(2-thioacetyl)-D-glucosamine | 2-Deoxy-2-N-(2-thioacetyl)-D-glucosamine is a key compound in medicinal chemistry employed for the synthesis of various glycoconjugates and glycopeptides. It serves as a precursor in the development of potential therapeutics for diseases such as cancers, viral infections is and autoimmune disorders. Its unique structure and properties make it an invaluable tool for studying carbohydrate-based therapeutics and the glycosylation process in biomedical research. CAS No. 1334320-73-8. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| 2-Deoxy-D-ribose diethyl thioacetal | 2-Deoxy-D-ribose diethyl thioacetal, an extensively employed compound within the biomedical sector, exhibits immense potential for therapeutic utilization. Its remarkable contribution lies in its role as a fundamental element in drug development endeavors, directed towards combating ailments associated with carbohydrate metabolism disruptions, such as diabetes and cancer. Synonyms: 2-Deoxy-D-ribose diethyl mercaptal. CAS No. 115214-11-4. Molecular formula: C9H20O3S2. Mole weight: 240.39. | |
| 2-Methylthioacetaldehyde | 2- methyl thioacetaldehyde. Group: Biochemicals. Alternative Names: (Methylthio) acetaldehyde. Grades: Highly Purified. CAS No. 23328-62-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H6OS. US Biological Life Sciences. | Worldwide |
| 2-Naphthalen-1-ylethanethioamide | 2-Naphthalen-1-ylethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-naphthalen-1-ylethanethioamide;2-(1-NAPHTHYL)THIOACETAMIDE;1-Naphthalenethioacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 17518-47-7. Molecular formula: C12H11NS. Product ID: ACM17518477. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Naphthaleneethanethioamide. | |
| 2-N-(S-Acetyl-2-thioacetyl)-2-deoxy-D-glucamine | 2-N-(S-Acetyl-2-thioacetyl)-2-deoxy-D-glucamine is an invaluable compound within the realm of the biomedical industry, finding widespread application in the research of potential therapeutic compounds aimed at combating a diverse range of ailments including, but not limited to, cancer, HIV, and bacterial infections. This remarkable product, owing to its idiosyncratic structure and inherent characteristics, assuming a critical role in the pursuit of drug discovery and development. Molecular formula: C10H17NO7S. Mole weight: 295.31. | |
| 2-N-(S'-Acetyl-2'-thioacetyl)-2-deoxy-D-glucamine | 2-N-(S'-Acetyl-2'-thioacetyl)-2-deoxy-D-glucamine is an invaluable biomedical tool, possessing mimicry capabilities akin to acetylglucosamine. Prevalently utilized in the realms of research and development, notably within the domain of glycosylation processes and glycoprotein analysis, its intricate composition unravels the mysteries surrounding drug targets and glycocalyx anomalies. Grades: 95%. Molecular formula: C10H17NO7S. Mole weight: 295.31. | |
| 3-(1,3-Dithian-2-ylidene)-2,4-pentanedione | 3-(1,3-Dithian-2-ylidene)-2,4-pentanedione. Uses: Designed for use in research and industrial production. Product Category: Thioacetalization Reagents. CAS No. 55727-23-6. Molecular formula: C9H12O2S2. Mole weight: 216.32. Purity: 0.98. Product ID: ACM55727236-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- hydroxyphenyl thioacetmorpholide | 3- hydroxyphenyl thioacetmorpholide . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| (3-Nitropyridin-2-yl)thioacetic acid | (3-Nitropyridin-2-yl)thioacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC101844, 2-(3-Nitro-2-pyridylthio)acetic acid, 2-[(3-nitro-2-pyridyl)thio]acetic acid, 18504-80-8, SBB052995, NSC-101844, AC1L6EDI, Maybridge1_004963, NCIStruc1_000937, NCIStruc2_000863, SureCN13401781, CTK7J5768, HMS555J13, 3-Nitropyrid-2-ylthioacetic acid, MolPort-000-994-066, AC1Q2089, AR-1D5765, CCG-37802, NCGC00014062, NCI101844. Product Category: Heterocyclic Organic Compound. CAS No. 18504-80-8. Molecular formula: C7H6N2O4S. Mole weight: 214.2. Purity: 0.96. IUPACName: 2-(3-nitropyridin-2-yl)sulfanylacetic acid. Canonical SMILES: C1=CC(=C(N=C1)SCC(=O)O)[N+](=O)[O-]. Density: 1.56g/cm³. Product ID: ACM18504808. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaldehyde,methylthio-,o-(carbamoyl)oxime | Acetaldehyde,methylthio-,o-(carbamoyl)oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Du Pont 1642, Dupont insecticide 1642, Methyl N-(carbamoyloxy)thioacetimidate, ENT-27,411, NSC 191001, EI-1642, BRN 2960550, AI3-27411, CID6507150, LS-7924, Acetaldehyde, methylthio-, O-(carbamoyl)oxime, Ethanimidothioic acid, N-((aminocarbonyl)oxy)-, methyl ester, 16960-39-7. Product Category: Heterocyclic Organic Compound. CAS No. 16960-39-7. Molecular formula: C4H8N2O2S. Mole weight: 148.18352. Purity: 0.96. IUPACName: methyl (1Z)-N-carbamoyloxyethanimidothioate. Canonical SMILES: CC(=NOC(=O)N)SC. Density: 1.29g/cm³. Product ID: ACM16960397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide | Acetamide is used as an intermediate in the synthesis of methylamine, thioacetamide, and insecticides, and as a plasticizer in leather, cloth and coatings. Acetamide has carcinogenicity. Acetamide derivatives may has antioxidant activity and potential anti-inflammatory activity. Acetamide holds promise for research in the fields of anti-inflammatory and cancer studies [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 60-35-5. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-Y0946. |  |
| α-Phenyl-α-(2-pyridyl)acetonitrile | The major metabolite of Antigastrin, α-Phenyl-α-(2-pyridyl)thioacetamide and other thioamides. Group: Biochemicals. Alternative Names: α-Phenyl-2-pyridineacetonitrile; 2-Pyridyl phenyl acetonitri le; NSC 16276; Phenyl(pyridin-2-yl)acetonitrile. Grades: Highly Purified. CAS No. 5005-36-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Azamulin | Highly selective human CYP3A4 inhibitor. A mutilin derivative. Group: Biochemicals. Alternative Names: 14-O- (5- (2-Amino1, 3, 4-triazolyl) thioacetyl) dihydromutilin; Antibiotic TDM 85-530; SA 85530b; (5-Amino-1H-1,2,4-triazol-3-yl)thio]acetic acid (3aS, 4R, 5S, 6R, 8R, 9R, 9aR, 10R)-6-ethyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl ester. Grades: Highly Purified. CAS No. 76530-44-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benzyl thioacetimidate hydrochloride | Benzyl thioacetimidate hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Imidates. CAS No. 32894-07-8. Molecular formula: C9H11NSHCl. Mole weight: 201.72. Product ID: ACM32894078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Blumeatin | Blumeatin, isolated from Blumea balsamifera DC, could protect liver against injury induced by CCl4 and thioacetamide (TAA) [1]. Uses: Scientific research. Group: Natural products. CAS No. 118024-26-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2358. | |
| Deacetyl Linezolid Thioacetamide | Deacetyl Linezolid Thioacetamide is an impurity of Linezolid (L466500), an oxazolidinone antimicrobial which inhibits bacterial mRNA translation. Group: Biochemicals. Alternative Names: N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-ethanethioamide. Grades: Highly Purified. CAS No. 216868-57-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Difluoro methyl thioacetic Acid Potassium Salt | Difluoro methyl thioacetic Acid Potassium Salt is a reagent used in the preparation of oxacephem antibiotics. Group: Biochemicals. Alternative Names: (Difluoromethylthio) acetic Acid; 2-[ (Difluoromethyl) thio]acetic Acid Potassium Salt. Grades: Highly Purified. CAS No. 83494-32-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ethanethioic Acid S-[3-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]propyl] Ester | Ethanethioic Acid S-[3-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]propyl] Ester is an intermediate in the synthesis of heterobifunctional linkers for the conjugation of carbohydrates to protein. Group: Biochemicals. Alternative Names: Thioacetic Acid S-ester with N- (3-Mercaptopropoxy) phthalimide (7CI,8CI); NSC 101750. Grades: Highly Purified. CAS No. 1088-37-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethylene Di(thiotosylate) | Ethylene Di(thiotosylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[Ethylenebisthiobissulfonyl]bis(4-methylbenzene). Product Category: Thioacetalization Reagents. Appearance: Solid. CAS No. 2225-23-2. Molecular formula: C16H18O4S4. Mole weight: 402.57. Purity: 0.98. Product ID: ACM2225232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Lys(TAc)-OH | Synonyms: Na-Fmoc-Ne-thioacetyl-L-lysine; Nalpha-Fmoc-Nepsilon-thioacetyl-lysine. CAS No. 904314-07-4. Molecular formula: C23H26N2O4S. Mole weight: 426.5. | |
| Locostatin | Locostatin (UIC-1005) is a potent RKIP inhibitor. Locostatin binds Raf kinase inhibitor RKIP protein and disrupts the interaction of RKIP with Raf-1 kinase and G protein-coupled receptor kinase 2. Locostatin inhibits cell proliferation and migration. Locostatin can be used to synthesize chemical probes toward PEBP-proteins. Locostatin aggravates thioacetamide (HY-Y0698)-induced acute liver failure in mice [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UIC-1005. CAS No. 90719-30-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-W013411A. | |
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