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| Product | Description | |
|---|---|---|
| 3-Mercaptopropionic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C3H6O2S. CAS No. 107-96-0. Prepack ID 89966877-100g. Molecular Weight 106.14. See USA prepack pricing. |  |
| 3-Mercaptopropionic acid | 3-Mercaptopropionic acid. Group: Biochemicals. Alternative Names: 3-Thiopropionic acid; 2-Mercaptoethane carboxylic acid; Mercaptopropionic acid. Grades: Highly Purified. CAS No. 107-96-0. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C3H6O2S. US Biological Life Sciences. |  Worldwide |
| 3-Mercaptopropionic acid 2-ethylhexyl ester | Clear colourless to pale yellow liquid; Sweet penetrating aroma. Group: Self assembly and contact printing materials. CAS No. 50448-95-8. Product ID: 2-ethylhexyl 3-sulfanylpropanoate. Molecular formula: 218.36g/mol. Mole weight: C11H22O2S. CCCCC(CC)COC(=O)CCS. InChI=1S/C11H22O2S/c1-3-5-6-10 (4-2)9-13-11 (12)7-8-14/h10, 14H, 3-9H2, 1-2H3. SUODCTNNAKSRHB-UHFFFAOYSA-N. 97.0%. |  |
| S-Acetamidomethyl-3-mercaptopropionic acid | S-Acetamidomethyl-3-mercaptopropionic acid. Group: Biochemicals. Alternative Names: S-Acetamidomethyl-deamino-cysteine. Grades: Highly Purified. CAS No. 52574-08-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H11NO3S. US Biological Life Sciences. | Worldwide |
| S-Acetamidomethyl-3-mercaptopropionic acid | Synonyms: S-Acetamidomethyl-deamino-cysteine. Grades: ≥ 97% (HPLC). CAS No. 52574-08-0. Molecular formula: C6H11NO3S. Mole weight: 177.22. |  |
| S-Acetamidomethyl-3-mercaptopropionic acid ≥97% (HPLC) | S-Acetamidomethyl-3-mercaptopropionic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| S-Acetyl-3-mercaptopropionic acid-N-hydroxysuccinimide ester ≥97% (NMR) | S-Acetyl-3-mercaptopropionic acid-N-hydroxysuccinimide ester ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Methoxybutyl 3-mercaptopropionate | 3-Methoxybutyl 3-mercaptopropionate. Group: Self assembly and contact printing materials. Alternative Names: 3-MERCAPTOPROPIONIC ACID 3-METHOXYBUTYL ESTER; 3-METHOXYBUTYL 3-MERCAPTOPROPIONATE. CAS No. 27431-40-9. Product ID: 3-methoxybutyl 3-sulfanylpropanoate. Molecular formula: 192.28. Mole weight: C8< / sub>H16< / sub>O3< / sub>S. CC(CCOC(=O)CCS)OC. APWBGRBFKMJPLW-UHFFFAOYSA-N. 97.0%. | |
| (4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-diyl)diethane-2,1-diyl bis([3-mercaptopropionate] | (4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-diyl)diethane-2,1-diyl bis([3-mercaptopropionate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-549-1, CID108689, 3-Mercaptopropionic acid, 1,3-bis(2-hydroxyethyl)-5,5-dimethylhydantoin diester, (4,4-Dimethyl-2,5-dioxo-1,3-imidazolidinediyl)di-2,1-ethanediyl 3-mercaptopropionate, (4,4-Dimethyl-2,5-dioxoimidazolidine-1,3-diyl)diethane-2,1-diyl)bis((3-mercaptopropionate), 55250-78-7, Propanoic acid, 3-mercapto-, (4,4-dimethyl-2,5-dioxo-1,3-imidazolidinediyl)di-2,1-ethanediyl ester, Propanoic acid, 3-mercapto-, 1,1-((4,4-dimethyl-2,5-dioxo-1,3-imidazolidinediyl)di-2,1-ethanediyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 55250-78-7. Molecular formula: C15H24N2O6S2. Mole weight: 392.490860 [g/mol]. Purity: 0.96. IUPACName: 2-[4,4-dimethyl-2,5-dioxo-3-[2-(3-sulfanylpropanoyloxy)ethyl]imidazolidin-1-yl]ethyl 3-sulfanylpropanoate. Canonical SMILES: CC1(C(=O)N(C(=O)N1CCOC(=O)CCS)CCOC(=O)CCS)C. Density: 1.26g/cm³. ECNumber: 259-549-1. Product ID: ACM55250787. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Butyl 3-mercaptopropionate | Butyl 3-mercaptopropionate. Group: Self-assembly materials. Alternative Names: N-BUTYL 3-MERCAPTOPROPIONATE; 3-mercapto-propanoicacibutylester; 3-MERCAPTOPROPIONIC ACID BUTYL ESTER; BUTYL 3-MERCAPTOPROPIONATE; Propanoic acid, 3-mercapto-, butyl ester; BUTYLMERCAPTOPROPIONATE; Butyl 3-mercaptopropanoate; 3-Mercaptopropanoic acid butyl ester. CAS No. 16215-21-7. Product ID: butyl 3-sulfanylpropanoate. Molecular formula: 162.25. Mole weight: C7< / sub>H14< / sub>O2< / sub>S. CCCCOC(=O)CCS. MGFFVSDRCRVHLC-UHFFFAOYSA-N. 96%. | |
| D-Cysteine | D-Cysteine is a strong inhibitor of Escherichia coli growth and also functions to provide inorganic sulfates for the sulfation of xenobiotics. D-Cysteine is a non-physiological isomer of L-Cysteine, and is not involved in protein or glutathione synthesis. Synonyms: (S)-Cysteine; (S)-2-amino-3-mercaptopropanoic acid; D-Zystein; D-Amino-3-mercaptopropionic acid; D-Cys; (2S)-2-amino-3-mercaptopropanoic acid. Grades: ≥97%. CAS No. 921-01-7. Molecular formula: C3H7NO2S. Mole weight: 121.16. | |
| Desmopressin acetate trihydrate | Desmopressin acetate (trade names: DDAVP, Stimate, Minirin) is a synthetic replacement for vasopressin, the hormone that reduces urine production. It may be taken nasally, intravenously, or as a tablet. Doctors prescribe Desmopressin most frequently for treatment of diabetes insipidus or nocturnal enuresis. Desmopressin (1-desamino-8-D-arginine vasopressin) is a modified form of the normal human hormone arginine vasopressin, a peptide containing nine amino acids. Compared to vasopressin, desmopressin's first amino acid has been deaminated, and the arginine at the eighth position is in the dextro rather than the levo form. Synonyms: DDAVP; Noctiva; KW-8008; 1-(3-Mercaptopropionic acid)-8-D-arginine-vasopressin monoacetate (salt) trihydrate; 1-deamino-8-D-arginine vasopressin acetate trihydrate. CAS No. 62357-86-2. Molecular formula: C48H74N14O17S2. Mole weight: 1183.31. | |
| Desmopressin diacetate | Desmopressin acetate, also know as DDAVP, has been found to be a vasopressor agent that could exhibit antidiuretic activity and probably be useful in improving cardiocirculatory functions. Synonyms: Glycinamide, N-(3-mercapto-1-oxopropyl)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-D-arginyl-, cyclic (1?5)-disulfide, acetate (1:2); Desmopressin Acetate (1:2); Desmopressin diacetate anhydrous; Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, diacetate (salt); Vasopressin, 1-(3-mercaptopropionic acid)-8-D-arginine-, diacetate (salt); 1-Deamino-8-D-arginine-vasopressin diacetate; deamino-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-D-Arg-Gly-NH2.2CH3CO2H; deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide acetic acid. Grades: 98%. CAS No. 16789-98-3. Molecular formula: C46H64N14O12S2.2C2H4O2. Mole weight: 1189.32. | |
| 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 |
| Atosiban (free acid) | Atosiban (free acid) is an impurity and degradation product of atosiban. Synonyms: (Deamino-Cys1,D-Tyr(Et)2,Thr4,Orn8)-Oxytocin (free acid); 3-Mercaptopropionyl-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-OH (Disulfide bond); deamino-Cys-D-Tyr(Et)-DL-Ile-Thr-Asn-Cys-Pro-Orn-Gly-OH (Disulfide bridge: Cys1-Cys6); deamino-cysteinyl-O4-ethyl-D-tyrosyl-(3S)-DL-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-ornithyl-glycine (1->6)-disulfide; Glycine, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1?5)-disulfide. CAS No. 168102-69-0. Molecular formula: C43H66N10O13S2. Mole weight: 995.19. | |
| (Deamino-Cys1,Arg8)-Vasopressin | (Deamino-Cys1,Arg8)-Vasopressin is used to treat diabetes insipidus, bedwetting, hemophilia A, von Willebrand disease, and high blood urea levels. Synonyms: 3-Mercaptopropionyl-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); deamino-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Arg-Gly-NH2; deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide; Glycinamide, N-(3-mercapto-1-oxopropyl)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginyl-, cyclic (1?5)-disulfide; Vasopressin, 1-(3-mercaptopropanoic acid)-8-L-arginine-; 1-Deamino-8-L-arginine-vasopressin; 1-Desamino-L-arginine vasopressin; 8-Arginine-deaminovasopressin; [1-β-Mercaptopropionic acid,8-arginine]vasopressin; DAVP; Desamino-Arg8-vasopressin. Grades: ≥90%. CAS No. 113-81-5. Molecular formula: C46H64N14O12S2. Mole weight: 1069.22. | |
| 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. | |
| JKC 363 | JKC 363 has been found to be a melanocortin MC4 receptor antagonist and could suppress the release of thyrotropin-releasing hormone (TRH). Synonyms: (Deamino-Cys11,D-2-Nal14,Cys18)-β-MSH (11-22) amide; JKC363; JKC-363; 3-Mercaptopropionyl-Glu-His-D-2-Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asp-NH2 (Disulfide bond); deamino-Cys-Glu-His-D-2Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asn-OH (Disulfide bridge: Cys1-Cys8); deamino-cysteinyl-L-alpha-glutamyl-L-histidyl-3-(2-naphthyl)-D-alanyl-L-arginyl-L-tryptophyl-glycyl-L-cysteinyl-L-prolyl-L-prolyl-L-lysyl-L-asparagine (1->8)-disulfide; beta-MSH (11-12)-amide, mercaptopropionic acid(11)-naphthylalanyl(14)-cysteinyl(18)-aspartyl(22)-; beta-MSH (11-22)-amide, Mrp(11)-Nal(14)-Cys(18)-Asp(22)-; [Deamino-Cys11,β-(2-Naphthyl)-D-Ala14,Cys18]-β-Melanocyte Stimulating Hormone Amide Fragment 11-22. Grades: ≥95% by HPLC. CAS No. 436083-30-6. Molecular formula: C69H91N19O16S2. Mole weight: 1506.72. | |
| O- (3-Carboxypropyl) -O'-[2- (3-mercaptopropionylamino) ethyl]-Polyethylene glycol | O- (3-Carboxypropyl) -O'-[2- (3-mercaptopropionylamino) ethyl]-Polyethylene glycol. Group: Polyethylene (pe). CAS No. 1220112-75-3. Product ID: 4-[2-[2- (3-sulfanylpropanoylamino) ethoxy]ethoxy]butanoic acid. Molecular formula: 279.36g/mol. Mole weight: C11H21NO5S. C(CC(=O)O)COCCOCCNC(=O)CCS. InChI=1S/C11H21NO5S/c13-10 (3-9-18)12-4-6-17-8-7-16-5-1-2-11 (14)15/h18H, 1-9H2, (H, 12, 13) (H, 14, 15). VPNKRBNOGPZJFN-UHFFFAOYSA-N. | |
| (Orn(Atosiban (free acid))8)-Atosiban | (Orn(Atosiban (free acid))8)-Atosiban is an impurity of atosiban. Synonyms: Atosiban (Dimer); 3-Mercaptopropionyl-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn(Gly-Orn-Pro-Cys-Asn-Thr-Ile-D-Tyr(Et)-3-mercaptopropionyl)-Gly-NH2 (Disulfide bridge: 3-Mercaptopropionyl A and Cys A, Cys B and 3-Mercaptopropionyl B). Molecular formula: C86H131N21O24S4. Mole weight: 1971.38. | |
| Tridecyl 3-mercaptopropionate | Tridecyl 3-mercaptopropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANOIC ACID, 3-MERCAPTO-, TRIDECYLESTER;TRIDECYL 3-MERCAPTOPROPIONATE;ISO-TRIDECYL-3-MERCAPTOPROPIONATE;i-Tridecyl-3-mercaptopropionat;3-Mercaptopropanoic acid tridecyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 50727-77-0. Molecular formula: C16H32O2S. Mole weight: 288.49. Purity: 0.96. IUPACName: tridecyl 3-sulfanylpropanoate. Canonical SMILES: CCCCCCCCCCCCCOC(=O)CCS. Density: 0.93g/cm³. ECNumber: 256-738-0. Product ID: ACM50727770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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