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| Product | Description | |
|---|---|---|
| Ethyl 2, 2-Dimethyl-3- (4-mercaptophenyl) propionate | Ethyl 2, 2-Dimethyl-3- (4-mercaptophenyl) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Ethyl 2-mercapto-2-methylpropionate | Ethyl 2-mercapto-2-methylpropionate. Group: Biochemicals. Alternative Names: 2-Mercapto-2-methyl-propionic acid ethyl ester. Grades: Highly Purified. CAS No. 33441-50-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H12O2S. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(methyl-d3-mercapto)propionate | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-(METHYL-D3-MERCAPTO)PROPIONATE. CAS No. 1020719-41-8. Molecular formula: C6H9D3O2S. Mole weight: 151.24. Appearance: Slightly Yellow Liquid. Catalog: ACM1020719418. |  |
| Ethyl 3-(Methyl-d3-mercapto)propionate | Ethyl 3-(Methyl-d3-mercapto)propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 2-mercapto-2-methyl Propionate (2-Mercapto-2-methyl-propionic Acid, Methyl Ester) | Methyl 2-mercapto-2-methyl Propionate (2-Mercapto-2-methyl-propionic Acid, Methyl Ester). Group: Biochemicals. Alternative Names: 2-Mercapto-2-methyl-propionic Acid, Methyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 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. | |
| 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. | |
| 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline | 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline is an impurity of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: (R)-1-(3-Mercapto-2-methyl-1-oxopropyl)-D-proline; 1-(D-3-mercapto-2-methylpropionyl)-L-proline; Captopril Related Compound 8; epi-D-captopril; (R)-1-((R)-3-Mercapto-2-methyl-propionyl)-pyrrolidine-2-carboxylic acid; (2R)-1-((2R)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic acid; ((R)-3-mercapto-2-methylpropanoyl)-D-proline. Grades: 98%. CAS No. 112243-88-6. Molecular formula: C9H15NO3S. Mole weight: 217.28. |  |
| 2, 2-Dimethyl-3- (4-mercaptophenyl) propionic Acid | 2, 2-Dimethyl-3- (4-mercaptophenyl) propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. 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-(Tritylthio)propionic acid 98+% (HPLC) | 3-(Tritylthio)propionic acid 98+% (HPLC). Group: Biochemicals. Alternative Names: S-Trityl- β-mercaptopropionic acid; 3-Tritylsulfanyl-propionic acid. Grades: Reagent Grade. CAS No. 27144-18-9. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Mercaptophenyl propionic acid | 4-Mercaptophenyl propionic acid. Group: Biochemicals. Alternative Names: 3- (4-Mercaptophenyl) propionic acid; 4-Mercaptohydrocinnamic acid; p-Mercaptohydrocinnamic acid. Grades: Highly Purified. CAS No. 63545-55-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H10O2S. US Biological Life Sciences. | Worldwide |
| 4-Mercaptophenyl propionic Acid (3- (4-Mercaptophenyl) propionic Acid) | A useful synthetic intermediate for the preparation of novel antiinflammatory agents. Group: Biochemicals. Alternative Names: 3- (4-Mercaptophenyl) propionic Acid. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 7 β-Spironolactone | 7 β-Spironolactone is the 7 β-isomer of Spironolactone. It binds effectively to human plasma proteins. Group: Biochemicals. Alternative Names: (7 β,17α)-7-(Acetylthio)-17-hydroxy-3-oxopregn-4-ene-21-carboxylic Acid γ-Lactone;17-Hydroxy-7 β-mercapto-3-oxo-17α-pregn-4-ene-21-carboxylic Acid γ-Lactone Acetate; 3'-(3-Oxo-7 β-acetylthio-17 β-hydroxyandrost-4-en-17α-yl)-propionic Acid Lactone; 7 β-(Acetylthio)-17α-hydroxy-3-oxopregn-4-ene-21-carboxylic Acid γ-Lactone; SC 11940. Grades: Highly Purified. CAS No. 33784-05-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Beta-Spironolactone | the 7β-isomer of Spironolactone. Synonyms: (7β,17α)-7-(Acetylthio)-17-hydroxy-3-oxopregn-4-ene-21-carboxylic Acid γ-Lactone; 17-Hydroxy-7β-mercapto-3-oxo-17α-pregn-4-ene-21-carboxylic Acid γ-Lactone Acetate; 3'-(3-Oxo-7β-acetylthio-17β-hydroxyandrost-4-en-17α-yl)-propionic Acid Lactone; 7β-(Acetyl. Grades: > 95%. CAS No. 33784-05-3. Molecular formula: C24H32O4S. Mole weight: 416.58. | |
| 7Beta-Spironolactone | 7Beta-Spironolactone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, γ-lactone, (7β,17α)-, 17α-Pregn-4-ene-21-carboxylic acid, 17-hydroxy-7β-mercapto-3-oxo-, γ-lactone, acetate (8CI), 7β-(Acetylthio)-17α-hydroxy-3-oxopregn-4-ene-21-carboxylic acid γ-lactone, 3'-(3-Oxo-7β-acetylthio-17β-hydroxyandrost-4-en-17α-yl)-propionic acid lactone, SC 11940. CAS No. 33784-05-3. IUPAC Name: S-[(7S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate. Molecular Formula: C24H32O4S. Mole Weight: 416.57. Catalog: APS33784053. SMILES: CC (=O)S[C@H]1CC2=CC (=O)CC[C@]2 (C)[C@H]3CC[C@@]4 (C)[C@@H] (CC[C@@]45CCC (=O)O5)[C@H]13. Format: Neat. |  |
| 7b-Spironolactone | 7b-Spironolactone. Group: Biochemicals. Alternative Names: (7b,17a)-7-(Acetylthio)-17-hydroxy-3-oxopregn-4-ene-21-carboxylic acid gamma-lactone; 17-Hydroxy-7b-mercapto-3-oxo-17a-pregn-4-ene-21-carboxylic acid gamma-lactone acetate; 3'-(3-Oxo-7b-acetylthio-17b-hydroxyandrost-4-en-17a-yl)-propionic acid lactone. Grades: Highly Purified. CAS No. 33784-05-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H32O4S. US Biological Life Sciences. | Worldwide |
| b-(4-Methylbenzyl)mercapto-b,b-cyclopenta-methylene-propionic acid | b-(4-Methylbenzyl)mercapto-b,b-cyclopenta-methylene-propionic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| β-(4-Methylbenzyl)mercapto-β,β-cyclopenta-methylene-propionic acid | Synonyms: S-4-Methylbenzyl-pmp; [1-(4-Methyl-Benzylsulfanyl)-Cyclohexyl]-Acetic Acid; Beta-(4-Methylbenzylsulfanyl)-Beta,Beta-Cyclopentamethylene-Propionic Acid. Grades: ≥ 99% (TLC). CAS No. 87242-91-9. Molecular formula: C16H22O2S. Mole weight: 278.41. | |
| Captopril EP Impurity C | A useful synthetic intermediate. Synonyms: 3-Mercaptoisobutyric Acid; 3-Mercapto-2-methyl-propionic Acid; β-Mercapto-isobutyric Acid. Grades: > 95%. CAS No. 26473-47-2. Molecular formula: C4H8O2S. Mole weight: 120.17. | |
| (d(CH2)51,D-Ile2,Ile4,Arg8,Tyr9)-Vasopressin | (d(CH2)51,D-Ile2,Ile4,Arg8,Tyr9)-Vasopressin is an AVP antagonist specifically targeting rat V2 receptors. The amino acid type at position 2 controls rat versus human selectivity to AVP analogues. Synonyms: d(CH2)5[D-Ile2,Ile4,Tyr9]-AVP; β-Mercapto-β,β-cyclopentamethylene-propionyl-D-Ile-Phe-Ile-Asn-Cys-Pro-Arg-Tyr-NH2 (Disulfide bridge: Cys1-Cys6); (d(CH2)51,D-Ile2,Ile4,Arg8,Tyr9)-Vasopressin. CAS No. 114438-90-3. Molecular formula: C56H83N13O11S2. Mole weight: 1178.47. | |
| (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin | (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin is an antagonist of both the antidiuretic and vasopressor responses of vasopressin. Uses: Hormone antagonists. Synonyms: LS-186846; Mcp-tva-argipressin; SKF 101926; β-Mercapto-β,β-cyclopentamethylene-propionyl-D-Tyr(Et)-Phe-Val-Asn-Cys-Pro-Arg-NH2 (Disulfide bond); d(CH2)5[Tyr(Et)2,Val4,des-Gly9]AVP; 1-((β-Mercapto-β)β-cyclopentamethylenepropionic acid)-2-(O-ethyl-tyr)-4-val-9-des-gly-arginine vasopressin; 1-{[(10R,13S,16S,19S,22R)-13-(2-Amino-2-oxoethyl)-19-benzyl-22-(4-ethoxybenzyl)-16-isopropyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacos-10-yl]carbonyl}-L-prolyl-N5-(diaminomethylene)-L-ornithinamide; N-[[1-Mercapto(1)-cyclohexyl]acetyl]-O-ethyl-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Pro-L-Arg-NH2; O-Ethyl-N-[1-mercapto(1)cyclohexylacetyl]-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Pro-L-Arg-NH2; (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin. Grades: 95%. CAS No. 90332-82-4. Molecular formula: C51H74N12O10S2. Mole weight: 1079.34. | |
| (d(CH2)51,Tyr(Me)2,Arg8)-Vasopressin | (d(CH2)51,Tyr(Me)2,Arg8)-Vasopressin is a selective vasopressin V1A receptor antagonist. Synonyms: Manning Compound, [Pmp1, Tyr(OMe)2, Arg8] Vasopressin; β-Mercapto-β,β-cyclopentamethylene-propionyl-Tyr(Me)-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 trifluoroacetate salt (Disulfide bond). Grades: >98%. CAS No. 73168-24-8. Molecular formula: C52H74N14O12S2. Mole weight: 1151.38. | |
| (d(CH2)51,Tyr(Me)2,Dab5,Arg8,Tyr9)-Vasopressin | Asn5 can be replaced by isosteric Dab to produce a vasopressin antagonist. Synonyms: d(CH2)5[Tyr(Me)2,Dab5,Arg8,Tyr9]-AVP; β-Mercapto-β,β-cyclopentamethylene-propionyl-Tyr(Me)-Phe-Gln-Dab-Cys-Pro-Arg-Tyr-NH2 (Disulfide bridge: Cys1-Cys6); (d(CH2)51,Tyr(Me)2,Dab5,Arg8,Tyr9)-Vasopressin. Grades: ≥90%. Molecular formula: C59H82N14O12S2. Mole weight: 1243.50. | |
| (d(CH2)51,Tyr(Me)2,Dab5,Arg8)-Vasopressin | Dab isosteric substitution of Asn5 inevitably leads to a significant loss of peptide bioactivity in oxytocin, vasopressin and their analogs. In OT or VP antagonists, the exchange produces highly selective and potent OT and V1a receptor antagonists. Synonyms: d(CH2)5[Tyr(Me)2,Dab5,Arg8]-AVP; (d(CH2)51,Tyr(Me)2,Dab5,Arg8)-Vasopressin; β-Mercapto-β,β-cyclopentamethylene-propionyl-Tyr(Me)-Phe-Gln-Dab-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); [d(CH2)5,Tyr(Me)2,Dab5]AVP. CAS No. 176714-12-8. Molecular formula: C52H76N14O11S2. Mole weight: 1137.38. | |
| (d(CH2)51,Tyr(Me)2,Orn8)-Oxytocin | (d(CH2)51,Tyr(Me)2,Orn8)-Oxytocin is a potent oxytocin antagonist with a pA2 of 7.35±0.08. It has been used to support the hypothesis that pituitary secretion of oxytocin is associated with coactivation of centrally projecting brain oxytocin pathways, some of which are causally associated with induced inhibition of food intake. In addition, it competitively inhibits the contraction of arginine vasotocin (AVT) without affecting the efficacy of AVT. Synonyms: [Pmp1,Tyr(OMe)2,Orn8] Vasotocin; β-Mercapto-β,β-cyclopentamethylene-propionyl-Tyr(Me)-Ile-Gln-Asn-Cys-Pro-Orn-Gly-NH2 (Disulfide bond); [beta-Mercapto-beta,beta-cyclopentamethylenepropionyl1,O-Me-Tyr2,Orn8]-Oxytocin; 1-{[(10R,13S,16S,19S,22S)-13-(2-Amino-2-oxoethyl)-16-(3-amino-3-oxopropyl)-19-[(2S)-2-butanyl]-22-(4-methoxybenzyl)-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacos-10-yl]carbonyl}-L-prolyl-L-ornithylglycinamide; (d(CH2)51,Tyr(Me)2,Orn8)-Oxytocin. Grades: ≥90% by HPLC. CAS No. 77327-45-8. Molecular formula: C48H74N12O12S2. Mole weight: 1075.32. | |
| (d(CH2)51,Tyr(Me)2,Thr4,Orn8,des-Gly-NH29)-Vasotocin | (d(CH2)51,Tyr(Me)2,Thr4,Orn8,des-Gly-NH29)-Vasotocin is a potent and selective oxytocin antagonist in vivo. Synonyms: dGVTA; β-Mercapto-β,β-cyclopentamethylene-propionyl-Tyr(Me)-Ile-Thr-Asn-Cys-Pro-Orn-OH; OTA (dOVT); 2-O-methyltyrosyl-4-threonyl-8-ornithyl-9-desglycinamide-vasotocin; desGly(9)-d(CH2)5(Tyr(Me)(2)-Thr(4))OVT; (1-(β-Mercapto-β,β-cyclopentamethylenepropionic acid),2-O-methyltyrosine,4-threonine,8-ornithine)vasotocin; Methyl N-[(2-thioxocyclohexyl)acetyl]-L-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithinate; L-Ornithine, N-[2-(1-mercaptocyclohexyl)acetyl]-O-methyl-L-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-, cyclic (1?5)-disulfide; (d(CH2)51,Tyr(Me)2,Thr4,Orn8,des-Gly-NH29)-Vasotocin. Grades: ≥95% by HPLC. CAS No. 115499-13-3. Molecular formula: C45H69N9O12S2. Mole weight: 992.21. | |
| D-Cysteinamide | Synonyms: 2-Amino-3-Mercapto-Propionamide. CAS No. 85950-54-5. Molecular formula: C3H8N2OS. Mole weight: 120.2. | |
| L-Alaninamide,N-[2-(1-mercaptocyclohexyl)acetyl]-D-isoleucyl-L-phenylalanyl-L-isoleucyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginyl-,cyclic(1®5)-disulfide | Heterocyclic Organic Compound. Alternative Names: (D(CH2)(5/1),D-ILE2,ILE4,ARG8,ALA-NH2(9))-VASOPRESSIN;BETA-MERCAPTO-BETA,BETA-CYCLOPENTAMETHYLENE-PROPIONYL-D-ILE-PHE-ILE-ASN-CYS-PRO-ARG-ALA-NH2;beta-Mercapto-beta,beta-cyclopentamethylene-propionyl-D-Ile-Phe-Ile-Asn-Cys-Pro-Arg-Ala-NH2, (Disulfide bond). CAS No. 114455-29-7. Molecular formula: C50H79N13O10S2. Mole weight: 1086.37. Catalog: ACM114455297. | |
| N- (3-Mercapto-2-methylpropanoyl) glycine | N- (3-Mercapto-2-methylpropanoyl) glycine. Group: Biochemicals. Alternative Names: 3-Mercapto-2-methyl-propionylamino)-acetic acid. Grades: Highly Purified. CAS No. 89021-98-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H11NO3S. US Biological Life Sciences. | Worldwide |
| N- (3-Mercapto-2-methylpropanoyl) glycine (3-Mercapto-2-methyl-propionylamino)-acetic Acid) | N- (3-Mercapto-2-methylpropanoyl) glycine (3-Mercapto-2-methyl-propionylamino)-acetic Acid). Group: Biochemicals. Alternative Names: 3-Mercapto-2-methyl-propionylamino)-acetic Acid. Grades: Highly Purified. CAS No. 89021-98-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (3-Mercapto-2-methylpropanoyl) glycine-d5 (3-Mercapto-2-methyl-propionylamino)-acetic Acid) | A deuterated homolog of Tiopronin. Group: Biochemicals. Alternative Names: 3-Mercapto-2-methyl-propionylamino)-acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Thiorphan | Thiorphan. Group: Biochemicals. Alternative Names: N-[2-(Mercaptomethyl)-1-oxo-3-phenylpropyl]glycine; 2-Mercapto methyl -3-phenyl propionyl aminoacetic acid; D, L-3-Mercapto-2-benzyl propanoyl glycine. Grades: Highly Purified. CAS No. 76721-89-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H15NO3S. US Biological Life Sciences. | Worldwide |
| Thiorphan (2-Mercaptomethyl-3-phenyl-propionylamino-acetic Acid, D, L-3-Mercapto-2-benzyl propanoyl glycine, ) | An Enkephalinase inhibitor. Group: Biochemicals. Alternative Names: 2-Mercaptomethyl-3-phenyl-propionylamino-acetic Acid, D, L-3-Mercapto-2-benzyl propanoyl glycine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tiopronin-d3 | Isotope-labeled Amino Acids2H Labeled Compounds. Alternative Names: N-(2-Mercaptopropionyl)glycine-d3; α-Mercaptopropionylglycine-d3; (2-Mercapto-propionylamino)-acetic acid-d3. CAS No. 1189700-74-0. Molecular formula: C5H6D3NO3S. Mole weight: 166.21. IUPACName: 2-[(3,3,3-trideuterio-2-sulfanylpropanoyl)amino]acetic acid. Canonical SMILES: [2H]C([2H])([2H])C(C(=O)NCC(=O)O)S. Catalog: ACM1189700740. | |
| Tiopronin-d3,13C (N- (2-Mercaptopropionyl) glycine-d3, 13C, µ-Mercaptopropionyl glycine-d3, 13C, . (2-Mercapto-propionylamino)-acetic Acid-d3,13C,. ) | Tiopronin-d3,13C (N- (2-Mercaptopropionyl) glycine-d3, 13C, µ-Mercaptopropionyl glycine-d3, 13C, (2-Mercapto-propionylamino)-acetic Acid-d3,13C, ). Group: Biochemicals. Alternative Names: N- (2-Mercaptopropionyl) glycine-d3, 13C; µ-Mercaptopropionyl glycine-d3, 13C; (2-Mercapto-propionylamino)-acetic Acid-d3,13C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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