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| Product | Description | |
|---|---|---|
| Diphenylphosphine acid | Diphenylphosphine acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5D3569, Sodium 5-(diphenylphosphinoyl)pentanoate, 71140-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 71140-70-0. Molecular formula: C17H19O3P. Mole weight: 324.286551 [g/mol]. Purity: 0.96. IUPACName: sodium;5-diphenylphosphorylpentanoate. Canonical SMILES: C1=CC=C(C=C1)P(=O)(CCCCC(=O)[O-])C2=CC=CC=C2.[Na+]. Density: 1.19 g/cm³. Product ID: ACM71140700. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(Diphenylphosphinyl)pentanoic acid. |  |
| Sodium cholate | Sodium cholate. Group: Polymerization additives. Alternative Names: 3α, 7α, 12α-Trihydroxy-5β-cholan-24-oic acid, monosodium salt. CAS No. 361-09-1. Product ID: sodium; (4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-trihydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Molecular formula: 430.6. Mole weight: C24H39O5Na. CC (CCC (=O)[O-])C1CCC2C1 (C (CC3C2C (CC4C3 (CCC (C4)O)C)O)O)C. [Na+]. InChI=1S/C24H40O5. Na/c1-13 (4-7-21 (28)29)16-5-6-17-22-18 (12-20 (27)24 (16, 17)3)23 (2)9-8-15 (25)10-14 (23)11-19 (22)26; /h13-20, 22, 25-27H, 4-12H2, 1-3H3, (H, 28, 29); /q; +1/p-1/t13-, 14+, 15-, 16-, 17+, 18+, 19-, 20+, 22+, 23+, 24-; /m1. /s1. NRHMKIHPTBHXPF-TUJRSCDTSA-M. ≥98%. |  |
| Sodium hydrogen N-(1-oxotetradecyl)-L-glutamate | Sodium hydrogen N-(1-oxotetradecyl)-L-glutamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium hydrogen N-(1-oxotetradecyl)-L-glutamate;SODIUM MYRISTOYL GLUTAMATE;L-Glutamic acid, N-(1-oxotetradecyl)-, monosodium salt;L-Glutamic acid,N-(1-oxotetradecyl)-, monosodium salt(9CI);L-Glutamic acid,N-(1-oxotetradecyl)-,monosodium salt(9CI). CAS No. 38517-37-2. Molecular formula: C19H34NNaO5. Mole weight: 379.46673. Purity: 0.95. IUPACName: sodium;(2S)-5-hydroxy-5-oxo-2-(tetradecanoylamino)pentanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)NC(CCC(=O)O)C(=O)[O-].[Na+]. ECNumber: 253-981-4. Product ID: ACM38517372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium (R)-alpha-lipoate | Sodium (R)-alpha-lipoate, a robust antioxidant, is efficaciously exploited to rectify diabetic neuropathy. By enhancing glucose metabolism and curtailing oxidative stress, sodium (R)-alpha-lipoate averts nerve damage. Additionally, research illustrates its prospective role in remedying Alzheimer's disease and multiple sclerosis. Synonyms: Sodium (R)-lipoate; 1,2-Dithiolane-3-pentanoic acid, sodium salt, (R)-; Sodium (R)-5-(1,2-dithiolan-3-yl)pentanoate; 1,2-Dithiolane-3-pentanoic acid, sodium salt, (3R)- (1:1); (R)-lipoic acid sodium salt; R-(+)-alpha-Lipoic acid sodium salt. Grades: ≥95%. CAS No. 176110-81-9. Molecular formula: C8H13NaO2S2. Mole weight: 228.31. |  |
| Valeric Acid Sodium Salt | Valeric Acid Sodium Salt. Group: Biochemicals. Alternative Names: Pentanoic Acid Sodium Salt; Sodium n-Valerate; Sodium Pentanoate; Sodium Valerate. Grades: Highly Purified. CAS No. 6106-41-8. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Valproic Acid Semisodium Salt | Antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Alternative Names: 2-Propyl-pentanoic Acid Sodium Salt; Depakote; Divalproex Sodium; Epival; Sodium Hydrogen Bis(2-propylpentanoate); Sodium Hydrogen Bis(2-propylvalerate); Sodium Hydrogen Divalproate; Valdisoval; Valproate Semisodium. Grades: Highly Purified. CAS No. 76584-70-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Keto Valproic Acid Sodium Salt | A metabolite of Valproic Acid. Group: Biochemicals. Alternative Names: 3-keto-VPA; 3-oxo-2-propyl-pentanoic Acid Sodium Salt; 2-Propyl-3-oxopentanoic Acid Sodium Salt; 3-Oxodipropylacetic Acid Sodium Salt; 3-Oxovalproic Acid Sodium Salt. Grades: Highly Purified. CAS No. 1184991-15-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt | (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (βR,δS)-6-Cyclopropyl-10-fluoro-7,8-dihydro-β,δ-dihydroxybenzo[k]phenanthridine-8-pentanoic Acid Sodium Salt. Molecular formula: C25H23FNNaO4. Mole weight: 443.44. | |
| 4-Hydroxy Valproic Acid Sodium Salt (Mixture of Diastereomers) | A metabolite of Valproic Acid. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-propyl-pentanoic Acid Sodium Salt; 2-Propyl-4-hydroxypentanoic Acid Sodium Salt; 2-n-Propyl-4-hydroxypentanoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 1216888-06-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (4R)-5-(3,4-Dihydroxyphenyl)-γ-hydroxyvaleric Acid Sodium Salt | (4R)-5-(3,4-Dihydroxyphenyl)-γ-hydroxyvaleric Acid Sodium Salt. Group: Biochemicals. Alternative Names: γ , 3, 4-Trihydroxy Benzene pentanoic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C11H13O5 , Molecular Weight: 226.23. US Biological Life Sciences. | Worldwide |
| 5β-Cholanic acid-3α,12α-diol N-(2-sulphoethyl)-amide sodium salt | 5β-Cholanic acid-3α,12α-diol N-(2-sulphoethyl)-amide sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Taurodeoxycholic acid sodium salt; Taurodeoxycholate sodium salt; Sodium taurodeoxycholate hydrate. Product Category: Steroidal Compounds. Appearance: white crystalline powder. CAS No. 1180-95-6. Molecular formula: C26H44NNaO6S. Mole weight: 521.69. Purity: 0.95. IUPACName: sodium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate. Canonical SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+]. ECNumber: 214-652-0. Product ID: ACM1180956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide | 5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid,sodium; Glycodesoxycholic acid; N-(3α,12α-Dihydroxy-24-oxocholan-24-yl)glycine; Sodium glycodeoxycholate; 3α,12α-Dihydroxy-5β-cholan-24-oic acid N-(carboxymethyl)amide. Product Category: Steroidal Compounds. CAS No. 16409-34-0. Molecular formula: C26H42NNaO5. Mole weight: 471.61. Purity: 0.97. IUPACName: Glycodeoxycholic acid sodium salt. Product ID: ACM16409340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3α-ol N-(2-sulphoethyl)-amide sodium salt | 5β-Cholanic acid-3α-ol N-(2-sulphoethyl)-amide sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM TAUROLITHOCHOLATE;SODIUM TAUROLITHOCHOLATE SODIUM SALT;TAUROLITHIOCHOLIC ACID SODIUM;TAUROLITHOCHOLIC ACID SODIUM SALT;5BETA-CHOLAN-24-OIC ACID N-[2-SULFOETHYL]AMIDE-3ALPHA-OL SODIUM SALT;5-BETA-CHOLANIC ACID-3-ALPHA-OL N-(2-SULPHOETHYL)-AMIDE SOD. Product Category: Steroidal Compounds. CAS No. 6042-32-6. Molecular formula: C26H44NNaO5S. Mole weight: 505.69. Purity: 0.95. IUPACName: sodium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate. Canonical SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C.[Na+]. Product ID: ACM6042326. Alfa Chemistry ISO 9001:2015 Certified. | |
| ABT-080 | ABT-080 is a leukotriene synthesis inhibitor potentially for the treatment of asthma. Synonyms: Benzenebutanoic acid, γ-methyl-4-(2-quinolinylmethoxy)-γ-[4-(2-quinolinylmethoxy)phenyl]-, sodium salt (1:1); Benzenebutanoic acid, γ-methyl-4-(2-quinolinylmethoxy)-γ-[4-(2-quinolinylmethoxy)phenyl]-, monosodium salt; 4,4-bis(4-(2-quinolylmethoxy)phenyl)pentanoic acid sodium salt; ABT 080; ABT080; VML 530; VML530; VML-530. Grades: ≥95%. CAS No. 189498-57-5. Molecular formula: C37H31N2NaO4. Mole weight: 590.64. | |
| (βS)-α-hydroxy-β-[[(2S)-4-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]-2-oxo-3-pyrrolidinepropanesulfonic acid, monosodium salt | (βS)-α-hydroxy-β-[[(2S)-4-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]-2-oxo-3-pyrrolidinepropanesulfonic acid, monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GC376 (sodium salt). Appearance: Crystalline solid. CAS No. 1416992-39-6. Molecular formula: C21H30N3NaO8S. Mole weight: 507.5. Purity: 0.9. IUPACName: sodium;(2S)-1-hydroxy-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-(2-oxopyrrolidin-3-yl)propane-1-sulfonate. Canonical SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1CCNC1=O)C(O)S(=O)(=O)[O-])NC(=O)OCC2=CC=CC=C2.[Na+]. Product ID: ACM1416992396. Alfa Chemistry ISO 9001:2015 Certified. | |
| GC376 sodium | GC376 is a 3CLpro inhibitor which is previously reported to be active against the 3CLpro of multiple coronaviruses, including SARS-CoV, but with highest potency against FIPV in cell culture. GC376 inhibits the replication of viruses TGEV, FIPV and PTV with IC50 values of 0.15, 0.2 and 0.15 μM. Synonyms: GC376 sodium; GC 376 sodium; GC-376 sodium; (2S) -1-hydroxy-2-[[ (2S) -4-methyl-2- (phenylmethoxycarbonylamino) pentanoyl]amino]-3- (2-oxopyrrolidin-3-yl) propane-1-sulfonate sodium. Grades: ≥98% (HPLC). CAS No. 1416992-39-6. Molecular formula: C21H30N3NaO8S. Mole weight: 507.53. | |
| rac 2-Isopropyl pentanoic acid | rac 2-Isopropyl pentanoic acid. Group: Biochemicals. Alternative Names: 2-(1-Methylethyl)pentanoic acid; Sodium valproate impurity C. Grades: Highly Purified. CAS No. 62391-99-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H16O2. US Biological Life Sciences. | Worldwide |
| rac 5-Hydroxy Valproic Acid-d7 Sodium Salt | A labeled metabolite of Valproic Acid. Group: Biochemicals. Alternative Names: 5-OH-VPA-d7; 5-Hydroxy-2-(propyl-d7)pentanoic Acid; 2-(Propyl-d7)-5-hydroxypentanoic Acid Sodium Salt; 2-n-(Propyl-d7)-5-hydroxypentanoic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rosuvastatin Impurity 1 Sodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5S)-5-[(R)-8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl]-3,5-dihydroxypentanoic Acid Sodium SaltSynonyms: (β R, δ S, 6R) -8-Fluoro-5, 6-dihydro-β , δ -dihydroxy-4- (1-methylethyl) -2-[methyl (methylsulfonyl) amino]benzo[h]quinazoline-6-pentanoic Acid Sodium Salt. Grades: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
| Rosuvastatin Impurity 2 Sodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5S)-5-[(S)-8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl]-3,5-dihydroxypentanoic Acid Sodium SaltSynonyms: (β R, δ S, 6S) -8-Fluoro-5, 6-dihydro-β , δ -dihydroxy-4- (1-methylethyl) -2-[methyl (methylsulfonyl) amino]benzo[h]quinazoline-6-pentanoic Acid Sodium Salt. Grades: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
| Sodium glycochenodeoxycholate | Sodium glycochenodeoxycholate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycochenodeoxycholic acid sodium salt. CAS No. 16564-43-5. Molecular formula: C26H42NNaO5. Mole weight: 471.6. Purity: 97%+. IUPACName: Sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate. Canonical SMILES: CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.[Na+]. Product ID: ACM16564435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium Glycocholate | Sodium Glycocholate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCOCHOLIC ACID SODIUM SALT; Sodium glycocholate hydrate. Product Category: Steroidal Compounds. Appearance: Light Green Solid. CAS No. 863-57-0. Molecular formula: C26H42NO6.Na. Mole weight: 487.613. Purity: 98%+. IUPACName: sodium;2-[[(4R)-4-[(3R,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate. Canonical SMILES: CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]. ECNumber: 212-730-9. Product ID: ACM863570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium glycocholate hydrate | Sodium glycocholate hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid N-(carboxymethyl)amide sodium salt. CAS No. 338950-81-5. Molecular formula: C26H42NO6Na·xH2O. Mole weight: 487.60 (anhydrous basis). Purity: ≥95%. IUPACName: sodium;2-[4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]acetate;hydrate. Canonical SMILES: CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]. ECNumber: 212-730-9. Product ID: ACM338950815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium taurochenodeoxycholate | Sodium taurochenodeoxycholate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Taurochenodeoxycholic acid sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 6009-98-9. Molecular formula: C26H44NNaO6S. Mole weight: 521.7. Purity: 0.97. IUPACName: Sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate. Canonical SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.[Na+]. Product ID: ACM6009989. Alfa Chemistry ISO 9001:2015 Certified. Categories: P2SD3PHQ3Y. | |
| Sulfo-NHS-Biotin | Sulfo-NHS-Biotin. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid 2,5-Dioxo-3-sulfo-1-pyrrolidinyl Ester Sodium Salt; 1-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic Acid Monosodium Salt; EZ-Link Sulfo-NHS-biotin; No-Weigh Sulfo-NHS-Biotin. Grades: Highly Purified. CAS No. 119616-38-5. Pack Sizes: 100mg. Molecular Formula: C14H19NaN3O8S2, Molecular Weight: 443.43. US Biological Life Sciences. | Worldwide |
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