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| Product | Description | |
|---|---|---|
| Methyl 3-mercaptopropionate | 100g Pack Size. Group: Building Blocks, Organics. Formula: HSCH2CH2COOCH3. CAS No. 2935-90-2. Prepack ID 90028428-100g. Molecular Weight 120.17. See USA prepack pricing. |  |
| Methyl 3-mercaptopropionate | Liquid. Group: Biomaterials. Alternative Names: METHYL 3-MERCAPTOPROPANOATE;METHYL 3-MERCAPTOPROPIONATE;3-MERCAPTOPROPIONIC ACID METHYL ESTER;3-mercapto-propanoicacimethylester;3-mercapto-propionicacimethylester;Methyl 3-sulfanylpropanoate;Methyl beta-mercaptopropionate;Methyl mercaptopropionate. CAS No. 2935-90-2. Molecular formula: C4H8O2S. Mole weight: 120.17g/mol. IUPACName: methyl 3-sulfanylpropanoate. Canonical SMILES: COC(=O)CCS. ECNumber: 220-912-4. Catalog: ACM2935902. |  |
| Methyl 3-mercaptopropionate | Liquid. Group: Self-assembly materials. Alternative Names: METHYL 3-MERCAPTOPROPANOATE; METHYL 3-MERCAPTOPROPIONATE; 3-MERCAPTOPROPIONIC ACID METHYL ESTER; 3-mercapto-propanoicacimethylester; 3-mercapto-propionicacimethylester; Methyl 3-sulfanylpropanoate; Methyl beta-mercaptopropionate; Methyl mercaptopropionate. CAS No. 2935-90-2. Product ID: methyl 3-sulfanylpropanoate. Molecular formula: 120.17g/mol. Mole weight: C4H8O2S. COC(=O)CCS. InChI=1S/C4H8O2S/c1-6-4(5)2-3-7/h7H, 2-3H2, 1H3. LDTLDBDUBGAEDT-UHFFFAOYSA-N. |  |
| Methyl 3-Mercaptopropionate | Methyl 3-Mercaptopropionate is used in the synthesis of thioisoindolinones. Group: Biochemicals. Alternative Names: 3-Mercaptopropanoic Acid Methyl Ester; 3-Mercaptopropionic Acid Methyl Ester; 3-Mercaptopropanoic Acid Methyl Ester; 3-Mercaptopropionic Acid Methyl Ester; 3-Mercatopropropanoic Acid Methyl Ester; 3-Thiopropanoic Acid Methyl Ester; MPM; MPM (thiol); Methyl 3-Mercaptopropionoate; Methyl β-Mercaptopropionate; NSC 137814; β-Mercaptopropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 2935-90-2. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| Trimethylolpropane tris(3-mercaptopropionate) | Trimethylolpropane tris(3-mercaptopropionate). Group: Monomers. Alternative Names: opanediylester; propanoicacid,3-mercapto-,2-ethyl-2-[(3-mercapto-1-oxopropoxy)methyl]-1,3-pr; PROPANOIC ACID, 3-MERCAPTO-, 2-ETHYL-2- [(3-MERCAPTO-1-OXOPROPOXY) METHYL]-1, 3-PROPANEDIYL ESTER; TRIMETHYLOLPROPANE TRI(3-MERCAPTO PROPIONATE); TRIMETHYLOLPROPANE. CAS No. 33007-83-9. Product ID: 2,2-bis(3-sulfanylpropanoyloxymethyl)butyl 3-sulfanylpropanoate. Molecular formula: 398.6g/mol. Mole weight: C15H26O6S3. CCC (COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS. InChI=1S/C15H26O6S3/c1-2-15 (9-19-12 (16)3-6-22, 10-20-13 (17)4-7-23)11-21-14 (18)5-8-24/h22-24H, 2-11H2, 1H3. IMQFZQVZKBIPCQ-UHFFFAOYSA-N. | |
| Dipentaerythritol hexakis(3-mercaptopropionate) | Dipentaerythritol hexakis(3-mercaptopropionate). Group: Monomers. Alternative Names: DIPENTAERYTHRITOL HEXAKIS(3-MERCAPTOPROPIONATE); 2-[[3- (3-mercapto-1-oxopropoxy) -2, 2-bis[ (3-mercapto-1-oxopropoxy) methyl]propoxy]methyl]-2-[ (3-mercapto-1-oxopropoxy) methyl]propane-1, 3-diyl bis[3-mercaptopropionate]; Bis(3-mercaptopropanoic acid)2-[[3-(3-me. CAS No. 25359-71-1. Product ID: [3- (3-sulfanylpropanoyloxy) -2-[[3- (3-sulfanylpropanoyloxy) -2, 2-bis (3-sulfanylpropanoyloxymethyl) propoxy]methyl]-2- (3-sulfanylpropanoyloxymethyl) propyl] 3-sulfanylpropanoate. Molecular formula: 783.1g/mol. Mole weight: C28H46O13S6. C (CS)C (=O)OCC (COCC (COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS. InChI=1S/C28H46O13S6/c29-21 (1-7-42)36-15-27 (16-37-22 (30)2-8-43, 17-38-23 (31)3-9-44)13-35-14-28 (18-39-24 (32)4-10-45, 19-40-25 (33)5-11-46)20-41-26 (34)6-12-47/h42-47H, 1-20H2. YAAUVJUJVBJRSQ-UHFFFAOYSA-N. | |
| Dipentaerythritol Hexakis(3-mercaptopropionate), ≥93% | Dipentaerythritol Hexakis(3-mercaptopropionate), ≥93%. Group: Monomers. CAS No. 25359-71-1. Product ID: [3- (3-sulfanylpropanoyloxy) -2-[[3- (3-sulfanylpropanoyloxy) -2, 2-bis (3-sulfanylpropanoyloxymethyl) propoxy]methyl]-2- (3-sulfanylpropanoyloxymethyl) propyl] 3-sulfanylpropanoate. Molecular formula: 783.1g/mol. Mole weight: C28H46O13S6. C (CS)C (=O)OCC (COCC (COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS. InChI=1S/C28H46O13S6/c29-21 (1-7-42)36-15-27 (16-37-22 (30)2-8-43, 17-38-23 (31)3-9-44)13-35-14-28 (18-39-24 (32)4-10-45, 19-40-25 (33)5-11-46)20-41-26 (34)6-12-47/h42-47H, 1-20H2. YAAUVJUJVBJRSQ-UHFFFAOYSA-N. | |
| Trimethylolethane tri-(3-mercapto propionate) | Heterocyclic Organic Compound. Alternative Names: TRIMETHYLOLETHANE TRI-(3-MERCAPTO PROPIONATE);propanoicacid,3-mercapto-,2-[(3-mercapto-1-oxopropoxy)methyl]-2-methyl-1,3-p;ropanediylester;1,1,1-TRIMETHYLOLPROPANE TRIS-(3-MERCAPTOPROPIONATE);2-[(3-mercapto-1-oxopropoxy)methyl]-2-methylpropane-1,3-diyl b. CAS No. 10312-58-0. Molecular formula: C14H24O6S3. Mole weight: 384.53. Purity: 0.96. IUPACName: [2-methyl-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate. Density: 1.231g/cm³. Catalog: ACM10312580. | |
| (Deamino-Cys1,Tyr(Me)2,Val4,D-Arg8)-Vasopressin | (Deamino-Cys1,Tyr(Me)2,Val4,D-Arg8)-Vasopressin is a potent and highly specific antidiuretic AVP agonist. Synonyms: d[Tyr(Me2)]VdAVP; 3-Mercaptopropionyl-Tyr(Me)-Phe-Val-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); vasopressin, 1-deamino-(2-(O-methyl)Tyr)-4-Val-8-Arg-; 1-deamino-(2-O-methyltyrosine,4-valine,8-D-arginine)vasopressin; deamino-Cys(1)-Tyr(Me)-Phe-Val-Asn-Cys(1)-Pro-D-Arg-Gly-NH2; deamino-cysteinyl-O4-methyl-L-tyrosyl-L-phenylalanyl-L-valyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide. Grades: ≥90%. CAS No. 85114-98-3. Molecular formula: C47H67N13O11S2. Mole weight: 1054.25. |  |
| O-[2- (3-Mercaptopropionylamino) ethyl]-O'-methylpolyethylene glycol | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: PEG-thiol, 'Mercaptopolyethylene glycol monomethyl ether'. CAS No. 401916-61-8. Product ID: 2-methoxyethanol; 2-(2-sulfanylethoxy)ethanol. Molecular formula: 198.28g/mol. Mole weight: C7H18O4S. COCCO.C(COCCS)O. InChI=1S/C4H10O2S. C3H8O2/c5-1-2-6-3-4-7; 1-5-3-2-4/h5, 7H, 1-4H2; 4H, 2-3H2, 1H3. PVYJAAVBEMPGMU-UHFFFAOYSA-N. | |
| O-[2- (3-Mercaptopropionylamino) ethyl]-O'-methylpolyethylene glycol 20'000 | O-[2- (3-Mercaptopropionylamino) ethyl]-O'-methylpolyethylene glycol 20'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
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