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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. Grades: > 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: 406.4. | |
| 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. | |
| 3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-a-D-glucofuranose | 3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-a-D-glucofuranose is an esteemed chemical compound, finding its primary utility within the research and development of diverse pharmacological substances, encompassing antiviral and antitumor compounds. Credited with its pivotal role in research of viral afflictions and heterogeneous cancer phenotypes, this compound's distinctive configuration and pharmaceutical characteristics bestow upon it vast horizons in the realm of biomedical investigation and pharmaceutical development. Synonyms: 3,6-Di-O-acetyl-5-Deoxy-5-S-acetyl-1,2-O-isopropylidene-a-D-glucofuranose; [2-[(3aR,5S,6R,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetylsulfanylethyl] acetate; 3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-a-D-glucofuranose; DTXSID60452809; W-200663. CAS No. 10227-17-5. Molecular formula: C15H22O8S. Mole weight: 362.40. | |
| 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. Grades: > 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. Grades: 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)-. Grades: 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. | |
| (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-acetylglutathione | S-acetylglutathione is a glutathione derivative that has been shown to inhibit the replication of herpes simplex virus 1 (HSV-1) in human foreskin fibroblasts when used at concentrations of 5 and 10 mM. Synonyms: S-acetyl-L-glutathione; Glutathione-S-acetate; 5-[[3-acetylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid. Grades: >98%. CAS No. 3054-47-5. Molecular formula: C12H19N3O7S. Mole weight: 349.36. | |
| 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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