Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| (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. |  |
| Ethylene Glycol Bis(3-mercaptopropionate) | Ethylene Glycol Bis(3-mercaptopropionate). Group: Monomers. CAS No. 22504-50-3. Product ID: 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate. Molecular formula: 238.3g/mol. Mole weight: C8H14O4S2. C(CS)C(=O)OCCOC(=O)CCS. InChI=1S/C8H14O4S2/c9-7 (1-5-13)11-3-4-12-8 (10)2-6-14/h13-14H, 1-6H2. HAQZWTGSNCDKTK-UHFFFAOYSA-N. |  |
| Ethylene Glycol Bis(3-mercaptopropionate) (Purified) | Ethylene Glycol Bis(3-mercaptopropionate) (Purified). Group: Monomers. CAS No. 22504-50-3. Product ID: 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate. Molecular formula: 238.3g/mol. Mole weight: C8H14O4S2. C(CS)C(=O)OCCOC(=O)CCS. InChI=1S/C8H14O4S2/c9-7 (1-5-13)11-3-4-12-8 (10)2-6-14/h13-14H, 1-6H2. HAQZWTGSNCDKTK-UHFFFAOYSA-N. | |
| 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. | |
| 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%. | |
| 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. |  |
| Mercaptopolyethylene glycol monomethyl etherpeg-thiol | Mercaptopolyethylene glycol monomethyl etherpeg-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mercaptopolyethylene glycol monomethyl etherPEG-thiol;O-[2-(3-Mercaptopropionylamino)ethyl]-Oμ-methylpolyethylene glycol;MPEG-Thiol, average M.W. 6,000;MPEG-Thiol, average M.W. 10,000;MPEG-Thiol, average M.W. 1,000;MPEG-Thiol, average M.W. 4,000;MPEG-Thiol, average M.W. 2,000;MPEG-Thiol, average M.W. 5,000. Appearance: white powder. CAS No. 401916-61-8. Molecular formula: C7H18O4S. Mole weight: 0. Purity: 0.96. IUPACName: 2-methoxyethanol;2-(2-sulfanylethoxy)ethanol. Canonical SMILES: COCCO.C(COCCS)O. Product ID: ACM401916618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). | |
| 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. | |
| Tris[2-(3-Mercaptopropionyloxy)Ethyl] Isocyanurate | Tris[2-(3-Mercaptopropionyloxy)Ethyl] Isocyanurate. Group: Monomers. Alternative Names: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. CAS No. 36196-44-8. Product ID: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. Molecular formula: 525.6g/mol. Mole weight: C18H27N3O9S3. C (CS)C (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)CCS)CCOC (=O)CCS. InChI=1S/C18H27N3O9S3/c22-13 (1-10-31)28-7-4-19-16 (25)20 (5-8-29-14 (23)2-11-32)18 (27)21 (17 (19)26)6-9-30-15 (24)3-12-33/h31-33H, 1-12H2. CFKONAWMNQERAG-UHFFFAOYSA-N. | |
| Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate, ≥70% | Tris[2-(3-mercaptopropionyloxy)ethyl] Isocyanurate, ≥70%. Group: Monomers. CAS No. 36196-44-8. Product ID: 2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate. Molecular formula: 525.6g/mol. Mole weight: C18H27N3O9S3. C (CS)C (=O)OCCN1C (=O)N (C (=O)N (C1=O)CCOC (=O)CCS)CCOC (=O)CCS. InChI=1S/C18H27N3O9S3/c22-13 (1-10-31)28-7-4-19-16 (25)20 (5-8-29-14 (23)2-11-32)18 (27)21 (17 (19)26)6-9-30-15 (24)3-12-33/h31-33H, 1-12H2. CFKONAWMNQERAG-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
