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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. |  |
| 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. |  |
| Phenylmethyl2-[[(2S)-2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | Heterocyclic Organic Compound. CAS No. 112573-73-6. Molecular formula: C21H23NO4S. Mole weight: 385.477 g/mol. Catalog: ACM112573736. |  |
| 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. | |
| 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 | Protected 3-mercaptopropionic acid potentially used as enzyme inhibitor. Group: Heterocyclic organic compound. Alternative Names: S-Acetyl-3-mercaptopropionic acid. CAS No. 41345-70-4. Molecular formula: C5H8O3S. Mole weight: 148.18. Purity: 0.96. IUPACName: 3-acetylsulfanylpropanoic acid. Canonical SMILES: CC(=O)SCCC(O)=O. Density: 1.268g/cm³. Catalog: ACM41345704-1. | |
| 3-(Acetylthio)propionitrile | Heterocyclic Organic Compound. Alternative Names: 3-(Acetylthio)propionitrile, 3-Acetylsulfanylpropionitrile, 119174-33-3, ACMC-20anjb, AC1NQ5R2, 545589_ALDRICH, S-(2-cyanoethyl) ethanethioate, CTK4B1108, AG-D-41870, Ethanethioic acid,S-(2-cyanoethyl) ester. CAS No. 119174-33-3. Molecular formula: C5H7NOS. Mole weight: 129.18. Purity: 0.96. IUPACName: S-(2-cyanoethyl) ethanethioate. Canonical SMILES: CC(=O)SCCC#N. Density: 1.120 g/mL at 25ºC(lit.). Catalog: ACM119174333. | |
| Acetic acid,2-(acetylthio)- | Heterocyclic Organic Compound. Alternative Names: ACETYLTHIOGLYCOLIC ACID;S-ACETYLTHIOACETIC ACID;RARECHEM AL BO 0834; (acetylthio)-aceticaci; (acetylthio)aceticacid; acetylmercapto-aceticaci; acetylmercaptoaceticacid; mercapto-aceticaciacetate. CAS No. 1190-93-8. Molecular formula: C4H6O3S. Mole weight: 134.16. Appearance: Light Yellow Oil. Purity: 0.96. IUPACName: 2-acetylsulfanylacetic acid. Density: 1.337g/cm³. Catalog: ACM1190938. | |
| Acetylthiocholine perchlorate | Heterocyclic Organic Compound. Alternative Names: ACETYLTHIOCHOLINE PERCHLORATE;S-ACETYLTHIOCHOLINE PERCHLORATE;S-Acetylthiocholine perchl. CAS No. 102185-16-0. Molecular formula: C7H16ClNO5S. Mole weight: 261.72. Purity: 0.96. IUPACName: 2-acetylsulfanylethyl(trimethyl)azanium. Catalog: ACM102185160. | |
| 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. | |
| 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. | |
| N-(3-Acetylthio-2-methylpropanoyl)glycine tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: N-[3-(Acetylthio)-2-methyl-1-oxopropyl]glycine 1,1-Dimethylethyl Ester. CAS No. 1076198-75-8. Molecular formula: C12H21NO4S. Mole weight: 275.36. Appearance: Colorless Oil. Purity: 0.96. IUPACName: tert-butyl 2-[(3-acetylsulfanyl-2-methylpropanoyl)amino]acetate. Canonical SMILES: CC(CSC(=O)C)C(=O)NCC(=O)OC(C)(C)C. Catalog: ACM1076198758. | |
| (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. | |
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