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| Product | Description | |
|---|---|---|
| 2-(Acetylsulfanyl)ethanesulfonic Acid | 2-(Acetylsulfanyl)ethanesulfonic Acid is an impurity in the synthesis of Mesna, used to protect the bladder wall from the harmful effects of some cancer-fighting drugs. Synonyms: Ethanethioic acid S-(2-sulfoethyl) ester; Mesna Related CoMpound A; 2-(Acetylsulphanyl)ethanesulphonic acid. Grade: > 95%. CAS No. 69536-71-6. Molecular formula: C4H8O4S2. Mole weight: 184.23. |  |
| 2-Acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide | 2-Acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thio-Achc-3, 4,4-Biphenylenebis(2-oxoethylenebis(2-acetylthioethyl)dimethylammonium) dibromide, Ammonium, (4,4-biphenylenebis(2-oxoethylene))bis((2-acetylthioethyl)dimethyl-, dibromide, AC1L2A09, LS-16864, 2-acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide, 60872-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 60872-43-7. Molecular formula: C28H38Br2N2O4S2. Mole weight: 690.55 g/mol. Purity: 0.96. IUPACName: 2-acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium;dibromide. Canonical SMILES: CC(=O)SCC[N+](C)(C)C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[N+](C)(C)CCSC(=O)C.[Br-].[Br-]. Product ID: ACM60872437. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL3249682. |  |
| 3-Acetylsulfanyl-2-methylpropanoic acid | 3-Acetylsulfanyl-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 74431-52-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H10O3S. US Biological Life Sciences. |  Worldwide |
| 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. |  |
| s-[[5-(Acetylsulfanylmethyl)-3-hydroxy-2-methylpyridin-1-ium-4-yl]methyl]ethanethioate bromide | s-[[5-(Acetylsulfanylmethyl)-3-hydroxy-2-methylpyridin-1-ium-4-yl]methyl]ethanethioate bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID51855, LS-12894, 4,5-Dimercaptopyridoxindithioacetat hydrobromid [German], 4,5-Dimercaptopyridoxindithioacetat hydrobromid, 3,4-Di(acetylthiomethyl)-5-hydroxy-6-methylpyridine hydrobromide, 4,5-Di(mercaptomethyl)-2-methyl-3-pyridinol dithioacetate hydrobromide, Acetic acid, thio-, diester with 5-hydroxy-6-methyl-3,4-pyridinedimethanethiol, hydrobromide, 73622-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 73622-67-0. Molecular formula: C12H16BrNO3S2. Mole weight: 366.294 g/mol. Purity: 0.96. IUPACName: S-[[4-(acetylsulfanylmethyl)-5-hydroxy-6-methylpyridin-1-ium-3-yl]methyl] ethanethioate bromide. Canonical SMILES: CC1=[NH+]C=C(C(=C1O)CSC(=O)C)CSC(=O)C.[Br-]. Product ID: ACM73622670. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl N-(2-[(2-(acetylsulfanyl)ethyl)[(tert-butoxy)carbonyl]amino]ethyl)carbamate | tert-butyl N-(2-[(2-(acetylsulfanyl)ethyl)[(tert-butoxy)carbonyl]amino]ethyl)carbamate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C16H30N2O5S. Mole weight: 362.4848. Product ID: PR01155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| 1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.40. | |
| 2'-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | 2'-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercaptoethyl |A-D-Glucopyranoside Pentaacetate. Product Category: Heterocyclic Organic Compound. CAS No. 34044-34-4. Molecular formula: C18H26O11S. Mole weight: 450.457. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-acetylsulfanylethoxy)oxan-2-. Product ID: ACM34044344. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-[4-(Acetylthio)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3-piperidinylidene]acetic acid ethyl ester(mixture of diastereomers) | (2E)-[4-(Acetylthio)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3-piperidinylidene]acetic acid ethyl ester(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-[4-(Acetylthio)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3-piperidinylidene]acetic Acid Ethyl Ester (Mixture of Diastereomers)DISCONTINUED, 204206-08-6. Product Category: Heterocyclic Organic Compound. Appearance: Brown Semi-solid. CAS No. 204206-08-6. Molecular formula: C22H26FNO4S. Mole weight: 419.51. Purity: 0.96. IUPACName: ethyl (2E)-2-[4-acetylsulfanyl-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]piperidin-3-ylidene]acetate. Canonical SMILES: CCOC(=O)C=C1CN(CCC1SC(=O)C)C(C2=CC=CC=C2F)C(=O)C3CC3. Product ID: ACM204206086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Acetylthio)-2-benzylpropionic Acid | Racecadotril intermediate. A β-thiopropionyl-amino acid derivative used as β-lactamase inhibitor. Group: Biochemicals. Alternative Names: α - [ (Acetylthio) methyl] benzenepropanoic Acid;2-(Acetylthiomethyl)-3-phenylpropionic Acid; 2-[ (Acetylsulfanyl) methyl]-3-phenylpropionic Acid. Grades: Highly Purified. CAS No. 91702-98-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(Acetylthio)propionic acid N-succinimidyl ester | 3-(Acetylthio)propionic acid N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Succinimidyl 3-(acetylthio)propionate, 3-(Acetylthio)propionic acid N-succinimidyl ester, N-Succinimidyl-S-acetylthiopropionate, 84271-78-3, PubChem11747, AC1N3CJN, 10859_ALDRICH, 10859_FLUKA, FD6062, FT-0604032, (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate, 2,5-DIOXOPYRROLIDIN-1-YL 3-(ACETYLTHIO)PROPANOATE, 3-(Acetylthio)propanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, Ethanethioic Acid S-[3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl] Ester. Appearance: White powder. CAS No. 84271-78-3. Molecular formula: C9H11NO5S. Mole weight: 245.25. Purity: 95%+. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate. Canonical SMILES: CC(=O)SCCC(=O)ON1C(=O)CCC1=O. Density: 1.4g/cm³. Product ID: ACM84271783. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-acetylmercaptoethyl)sulfone | Bis(2-acetylmercaptoethyl)sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2-ACETYLMERCAPTOETHYL) SULFONE. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish-Orange Crystalline Solid. CAS No. 17096-46-7. Molecular formula: C8H14O4S3. Mole weight: 270.39. Purity: 0.96. IUPACName: S-[2-(2-acetylsulfanylethylsulfonyl)ethyl] ethanethioate. Canonical SMILES: CC(=O)SCCS(=O)(=O)CCSC(=O)C. Density: 1.327g/cm³. Product ID: ACM17096467. Alfa Chemistry ISO 9001:2015 Certified. | |
| Captopril Impurity G | 3-Acetylthio-2-methylpropionic acid is a key intermediate for Captopril and other hypertension drugs. Synonyms: 3-(Acetylthio)-2-methylpropanoic Acid; 3-Mercapto-2-methylpropionic Acid Acetate (RS)-3-Acetylthio-2-methylpropionic Acid; (±)-3-Acetylthio-2-methylpropionic Acid; 2-(Acetylthiomethyl)propanoic Acid; 3-(Acetylthio)-2-methylpropanoic Acid; 3-Acetylsulfanyl. Grade: > 95%. CAS No. 33325-40-5. Molecular formula: C6H10O3S. Mole weight: 162.21. | |
| Captopril Impurity K | ACE-inhibitors. Synonyms: (2S)-3-(Acetylthio)-2-methylpropanoic Acid; (S)-3-(Acetylthio)-2-methylpropanoic acid; (S)-3-Acetylsulfanyl-2-methylpropionic Acid; (S)-3-Acetylthio-2-methylpropionic acid; D-(-)-3-Acetylthio-2-methylpropionic Acid; D-3-Acetylthio-2-methylpropionic Acid. Grade: 98-100% (Assay by titration). CAS No. 76497-39-7. Molecular formula: C6H10O3S. Mole weight: 162.21. | |
| D-(-)-s-Acetyl-beta-mercaptoisobutyric acid | D-(-)-s-Acetyl-beta-mercaptoisobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-(-)-S-Acetyl-beta-mercaptoisobutyric acid;D-(-)-3-Acetylthio-2-methylpropionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 74431-52-0. Molecular formula: C6H10O3S. Mole weight: 162.206800 [g/mol]. Purity: 0.96. IUPACName: 3-acetylsulfanyl-2-methylpropanoic acid. Product ID: ACM74431520. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ecadotril | Ecadotril is a neutral endopeptidase(NEP) inhibitor and determined by the presence of peptidase family M13 as a neutral endopeptidase inhibited by phosphoramidon. lt is the (S)-enantiomer of racecadotril. It acts as an antihypertensive. Uses: Ecadotril acts as an antihypertensive. Synonyms: Ecadotril; BAY y 7432; BAY-y 7432; BP 1.02; S049; S.049; Sinorphan; N-[(S)-2-[(Acetylthio)methyl]-1-oxo-3-phenylpropyl]glycine benzyl ester; S-Acetorphan; Sinorphan; Benzyl 2-[[(2S)-2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate; Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, phenylmethyl ester, (S)-. Grade: 95%. CAS No. 112573-73-6. Molecular formula: C21H23NO4S. Mole weight: 385.48. | |
| (R)-(+)-3-(Acetylthio)isobutyric acid methyl ester | (R)-(+)-3-(Acetylthio)isobutyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 86961-07-1, Methyl (R)-(+)-3-(Acetylthio)-2-methylpropionate, CTK5F7450, ANW-38416, AKOS015837810, AKOS015904295, AG-H-50586, I14-17185, (R)-(+)-3-(Acetylthio)-2-methylpropionic Acid Methyl Ester, Propanoic acid,3-(acetylthio)-2-methyl-, methyl ester, (2R)-, Propanoicacid, 3-(acetylthio)-2-methyl-, methyl ester, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 86961-07-1. Molecular formula: C7H12O3S. Mole weight: 176.23. Purity: >97.0%(GC). IUPACName: methyl (2R)-3-acetylsulfanyl-2-methylpropanoate. Canonical SMILES: CC(CSC(=O)C)C(=O)OC. Density: 1.11. Product ID: ACM86961071. Alfa Chemistry ISO 9001:2015 Certified. | |
| Racecadotril | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Racecadotril, Benzyl [[(2RS)-2-[(acetylsulfanyl)methyl]-3-phenylpropanoyl]amino]acetate. |  |
| (S)-2-Acetylthio-3-phenylpropionic acid | (S)-2-Acetylthio-3-phenylpropionic acid. Group: Biochemicals. Alternative Names: (a-S) -a- (Acetylthio) benzenepropanoic acid; (S)-2-Acetylsulfanyl-3-phenylpropionic acid; (2S)-2-Acetylthio-3-phenylpropionic acid. Grades: Highly Purified. CAS No. 76932-17-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H12O3S. US Biological Life Sciences. | Worldwide |
| s-Acetylthiocholine bromide | s-Acetylthiocholine bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETYLTHIOCHOLINE BROMIDE;[2-(ACETYLTHIO)ETHYL](TRIMETHYL)AMMONIUM BROMIDE;(2-MERCAPTOETHYL)TRIMETHYLAMMONIUM BROMIDE ACETATE;S-ACETYLTHIOCHOLINE BROMIDE;S-ACETYLTHIOCHOLINE BROMIDE 98%;[2-(Acetylthio)ethyl]trimethylaminium·bromide;2-Acetylthio-N,N,N-tr. Product Category: Heterocyclic Organic Compound. Appearance: WHITE CRYSTALLINE POWDER. CAS No. 25025-59-6. Molecular formula: C7H16NOS.Br. Mole weight: 242.177. Purity: 0.96. IUPACName: 2-acetylsulfanylethyl(trimethyl)azanium bromide. Canonical SMILES: CC(=O)SCC[N+](C)(C)C.[Br-]. Density: g/cm³. ECNumber: 246-570-6. Product ID: ACM25025596. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetylthioethyltrimethylammonium bromide. | |
| tert-Butyl-3,6,9,12,15,18,21-heptaoxa-34-keto-33-thiapentatriacontanoate | tert-Butyl-3,6,9,12,15,18,21-heptaoxa-34-keto-33-thiapentatriacontanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL-3,6,9,12,15,18,21-HEPTAOXA-34-KETO-33-THIAPENTATRIACONTANOATE. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 887353-86-8. Molecular formula: C31H60O10S. Mole weight: 624.87. Purity: 0.96. IUPACName: tert-butyl 2-[2-[2-[2-[2-[2-[2-(11-acetylsulfanylundecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate. Canonical SMILES: CC(=O)SCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCC(=O)OC(C)(C)C. Density: 1.042g/cm³. Product ID: ACM887353868. Alfa Chemistry ISO 9001:2015 Certified. | |
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