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| Product | Description | |
|---|---|---|
| Alpha-Hydroxy-Alpha-3-thienyl-2-thiopheneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester | Alpha-Hydroxy-Alpha-3-thienyl-2-thiopheneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005584. Format: Neat. Shipping: Room Temperature. |  |
| N-t-Butoxycarbonyl-(R)-α-(5-Bromo-2-thienylmethyl)proline | N-t-Butoxycarbonyl-(R)-α-(5-Bromo-2-thienylmethyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-t-Butoxycarbonyl-(R)-α-(5-Bromo-2-thienylmethyl)proline; Boc-(R)-alpha-(5-bromo-2-thiophenylmethyl)-proline. Product Category: Heterocyclic Organic Compound. CAS No. 959578-36-0. Molecular formula: C15H20BrNO4S. Mole weight: 390.29. Purity: 0.96. IUPACName: 1,2-Pyrrolidinedicarboxylic acid, 2-[(5-bromo-2-thienyl)methyl]-, 1-(1. Density: 1.491±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM959578360. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-t-Butoxycarbonyl-(R)-α-(5-Bromo-2-thienylmethyl)proline | Synonyms: Boc-(R)-alpha-(5-bromo-2-thiophenylmethyl)-proline. CAS No. 959578-36-0. Molecular formula: C15H20BrNO4S. Mole weight: 390.29. |  |
| N-t-Butoxycarbonyl-(S)-α-(5-Bromo-2-thienylmethyl)proline | Synonyms: Boc-(S)-alpha-(5-bromo-2-thiophenylmethyl)-proline. Grades: 95%. CAS No. 1217620-55-7. Molecular formula: C15H20BrNO4S. Mole weight: 390.29. | |
| (R)-α-(5-Bromo-2-thienylmethyl)-proline hydrochloride | Synonyms: (R)-alpha-(5-bromo-2-thiophenylmethyl)-proline HCl. Grades: 95%. CAS No. 1049729-23-8. Molecular formula: C10H13BrClNO2S. Mole weight: 326.64. | |
| (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate | (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1alpha,2beta,4beta,5alpha,7beta)-, N-Demethyl tiotropium, (1alpha,2beta,4beta,5alpha,7beta)-7-[(Hydroxydi(2-thienyl)acetyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0]nonane, Di(2-thienyl)glycolic acid scopine ester, Dithienylglycolic acid scopine ester, Scopine hydroxydi(2-thienyl)acetate, 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, Scopine di(2-thienylglycolate), Tiotropium Bromide Monohydrate Imp B (EP). CAS No. 136310-64-0. IUPAC Name: (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Molecular Formula: C18H19NO4S2. Mole Weight: 377.48. Catalog: APS136310640. SMILES: CN1[C@@H]2C[C@H] (C[C@H]1[C@@H]3O[C@H]23)OC (=O)C (O) (c4cccs4)c5cccs5. Format: Neat. Shipping: Room Temperature. | |
| 2,2:5,2-Terthiophene | 2,2:5,2-Terthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-TERTHIENYL;2,5-BIS(2-THIENYL)THIOPHENE;2,5-DI(2-THIENYL)THIOPHENE;2,2:5,2-TERTHIENYL;2,2,5,2-TERTHIOPHENE;2,2:5,2-TERTHIOPHENE;TERTHIOPHENE;alpha-terthiophene. Product Category: Organic & Printed Electronics. CAS No. 1081-34-1. Molecular formula: C12H8S3. Mole weight: 248.39. Product ID: ACM1081341. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2':5',2''-Terthiophene. | |
| 2-(2-(Thiophene-2-carbonylsulfanyl)propanoylamino)acetic acid | 2-(2-(Thiophene-2-carbonylsulfanyl)propanoylamino)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetic acid;2-(alpha-thenoylthio)propionylglycine;bronco-plus;n-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-glycin;prostenoglycine;tiase;n-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)glycine;STEPRONIN. Product Category: Heterocyclic Organic Compound. CAS No. 72324-18-6. Molecular formula: C10H11NO4S2. Mole weight: 273.32. Density: 1.428 g/cm³. Product ID: ACM72324186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thienylglyoxylic acid | 3-Thienylglyoxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-THIENYLGLYOXYLIC ACID;ALPHA-OXO-3-THIOPHENEACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 39684-36-1. Molecular formula: C6H4O3S. Mole weight: 156.16. Purity: 0.96. IUPACName: 2-oxo-2-thiophen-3-ylacetic acid. Canonical SMILES: C1=CSC=C1C(=O)C(=O)O. Density: 1.486g/cm³. Product ID: ACM39684361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dibromo-[2,2:5,2"]terthiohene | 5,5-Dibromo-[2,2:5,2"]terthiohene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(5-bromothiophen-2-yl)thiophene;5,5μμ-Dibromo-2,2μ:5μ,2μμ-terthiophene;2,5-Bis(5-broMo-2-thienyl)thiophene;5,5-Dibromo-alpha-terthienyl;5,5-Dibromo-2,2:5,2-terthiophene 97%. Product Category: Organic & Printed Electronics. CAS No. 98057-08-0. Molecular formula: C12H6Br2S3. Mole weight: 406.185. Purity: >95.0%(GC). IUPACName: 2,5-bis(5-bromothiophen-2-yl)thiophene. Canonical SMILES: C1=C(SC(=C1)C2=CC=C(S2)Br)C3=CC=C(S3)Br. Density: 1.839g/cm³. Product ID: ACM98057080. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,5''-Dibromo-2,2':5',2''-terthiophene. | |
| β-(2-Thienyl)-D-alanine | β-(2-Thienyl)-D-alanine is an alanine derivative that is D-alanine in which one of the methyl hydrogens is replaced by a 2-thienyl group. It is a D-alpha-amino acid and a member of thiophenes. It derives from a D-alanine. Synonyms: 3-D-Ala(2-thienyl)-OH; (R)-α-Amino-2-thiophenepropionic acid; 3-(2-Thienyl)-D-alanine; D-2-THIENYLALANINE; (R)-2-amino-3-(thiophen-2-yl)propanoic acid; beta-(2-Thienyl)-D-alanine; (2R)-2-amino-3-thiophen-2-ylpropanoic acid; H-D-Thi-OH; UNII-PJ4EM0CL5E; beta-2-thienyl-D-alanine. Grades: ≥ 99% (HPLC). CAS No. 62561-76-6. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| β-(5-Bromo-2-thienyl)-D-alanine | Synonyms: H-D-Ala{2-Thienyl(5-Br)}-OH; H-D-Thi(2)(5-Br)-OH; D-2-(5-Bromothienyl)alanine; (R)-2-Amino-3-(5-bromothiophen-2-yl)propanoic acid; 2-Thiophenepropanoic acid, alpha-amino-5-bromo-, (alphaR)-; (2R)-2-amino-3-(5-bromothiophen-2-yl)propanoic acid; 3-(5-Bromothien-2-yl)-D-alanine; beta-(5-Bromo-2-thienyl)-D-alanine; D-α-(5-Bromothienyl)alanine; D-H-Thi(5-br)-OH. Grades: ≥ 99% (HPLC). CAS No. 264903-54-0. Molecular formula: C7H8BrNO2S. Mole weight: 250.11. | |
| Canagliflozin alpha-Isomer Impurity | epi-Canagliflozin is an epimeric impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: (1R)-1,5-Anhydro-1-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-D-glucitol; epi-Canagliflozin; D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1R)-; (1R)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol; (2R,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Canagliflozin alpha-Isomer; Canagliflozin α-isomer. Grades: ≥95%. CAS No. 1589590-87-3. Molecular formula: C24H25FO5S. Mole weight: 444.53. | |
| Dolasteron | Dolasteron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DOLASETRON;(+-)-2-(p-(2-thenoyl)phenyl)propionicacid;alpha-methyl-4-(2-thienylcarbonyl)-benzeneaceticaci;alpha-methyl-4-(2-thienylcarbonyl)benzeneaceticacid;maldocil;p-(2-thenoyl)-hydratropicaci;p-(2-thenoyl)hydratropicacid;r25061. CAS No. 40828-46-4. Molecular formula: C14H12O3S. Mole weight: 260.30828. Purity: 98%+. IUPACName: 2-[4-(thiophene-2-carbonyl)phenyl]propanoicacid. Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)O. Density: 1.29 g/cm³. ECNumber: 255-096-9. Product ID: ACM40828464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-D-2-(5-bromothienyl)alanine | Fmoc-D-2-(5-bromothienyl)alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-D-2-(5-BROMOTHIENYL)ALANINE;FMOC-D-ALPHA-(5-BROMOTHIENYL)ALANINE;FMOC-D-THI(5-BR)-OH;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-(5-BROMOTHIENYL)-D-ALANINE;N-(9-FLUORENYLMETHOXYCARBONYL)-5-BROMO-2-THIENYL-D-ALANINE;(R)-N-FMOC-2-(5-BROMOTHIENYL)ALANINE. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white crystalline powder. CAS No. 220497-83-6. Molecular formula: C22H18BrNO4S. Mole weight: 472.35. Density: 1.528 g/cm³. Product ID: ACM220497836. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lorediplon | Lorediplon is a hypnotic drug acting as a GABAA receptor modulator, differentially active at the alpha1-subunit. It is a novel nonbenzodiazepine of the pyrazolopyrimidine family. It is a drug for the treatment of insomnia. It demonstrated a dose-dependent improvement in sleep. It has been successfully completed with a best-in-class efficacy profile in terms of maintaining sleep and sleep quality. It demonstrates a minimum of 10-fold and 6-fold increase in potency in the spontaneous motor activation studies. It was developed by Ferrer and has been in Cilinic Phase 2. Uses: Lorediplon is a drug for the treatment of insomnia. Synonyms: Acetamide, N-(2-fluoro-5-(3-(2-thienylcarbonyl)pyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-methyl-;N-(2-Fluoro-5-(3-(thiophene-2-carbonyl)pyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-methylacetamide. Grades: >98%. CAS No. 917393-39-6. Molecular formula: C20H15FN4O2S. Mole weight: 394.42. | |
| Methyl 2,2-dithienylglycolate | Methyl 2,2-dithienylglycolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl di(2-thienyl) glycolate;Methyl 2-Hydroxy-2,2-Di(Thiophen-2-Yl)Acetate. Product Category: Thiophenes. Appearance: White to Light Brown Solid. CAS No. 26447-85-8. Molecular formula: C11H10O3S2. Mole weight: 254.33. Purity: 95%+. Product ID: ACM26447858. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate. | |
| N-(t-Butoxycarbonyl)-2-(3-benzo[b]thienylmethyl)-L-proline | Synonyms: Boc-(3-BztMe)Pro-OH; Boc-(R)-α-(3-benzo[b]thienylmethyl)-proline; (R)-1-(t-Butoxycarbonyl)-2-(3-benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid; Boc-(R)-alpha-(3-benzothiophenylmethyl)-proline; N-t-Butoxycarbonyl-(R)-α-(3-Benzo[b]thiophenylmethyl)proline. Grades: ≥ 95%. CAS No. 959576-48-8. Molecular formula: C19H23NO4S. Mole weight: 361.45. | |
| (S)-1-Beta-Hydroxy-1-(2-thienyl)-3-methylaminopropane | (S)-1-Beta-Hydroxy-1-(2-thienyl)-3-methylaminopropane. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-Methylamino-1-(2-thienyl)-1-propanol, (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol, N-Methyl-(S)-(-)-3-Hydroxy-3-(2-thiophen)propylamine, 2-Thiophenemethanol, alpha-[2-(methylamino)ethyl]-, (S)-, (1S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-(-)-3-Methylamino-1-(2-thienyl)propan-1-ol,(1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol. CAS No. 116539-55-0. Pack Sizes: 10MG. IUPAC Name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol. Molecular Formula: C8H13NOS. Mole Weight: 171.26. Catalog: APS116539550A. SMILES: CNCC[C@H](O)c1cccs1. Format: Neat. Shipping: Room Temperature. | |
| Scopine-2,2-dithienyl glycolate | Scopine-2,2-dithienyl glycolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Scopine di(2-thienyl) glycolate. Product Category: Thiophenes. Appearance: White to Off-White Solid. CAS No. 136310-64-0. Molecular formula: C18H19NO4S2. Mole weight: 377.47. Purity: 95%+. Product ID: ACM136310640. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1alpha,2beta,4beta,5alpha,7beta)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate. | |
| Scopine Di(2-thienylglycolate) | Scopine Di(2-thienylglycolate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Scopine hydroxydi(2-thienyl)acetate, Di(2-thienyl)glycolic acid scopine ester, N-Demethyl tiotropium, (1alpha,2beta,4beta,5alpha,7beta)-7-[(Hydroxydi(2-thienyl)acetyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0]nonane, Scopine di(2-thienylglycolate), 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester,2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1alpha,2beta,4beta,5alpha,7beta)-, Tiotropium Bromide Monohydrate Imp B (EP), Dithienylglycolic acid scopine ester. CAS No. 136310-64-0. Pack Sizes: 10MG. IUPAC Name: (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Molecular Formula: C18H19NO4S2. Mole Weight: 377.48. Catalog: APS136310640A. SMILES: CN1[C@@H]2C[C@H] (C[C@H]1[C@@H]3O[C@H]23)OC (=O)C (O) (c4cccs4)c5cccs5. Format: Neat. Shipping: Room Temperature. | |
| TAK-044 | Tak-044 has been found to be an endothelin receptor antagonist that was once studied against some sort of liver disorders and subarachnoid haemorrhage. Synonyms: TAK-044, TAK 044, TAK044; CHEMBL61425; AC1L3XH4; Cyclo(D-alpha-aspartyl-3-((4-phenylpiperazin-1-yl)carbonyl)-L-alanyl-L-alpha-aspartyl-D-2-(2-thienyl)glycyl-L-leucyl-D-tryptophyl) disodium salt; AM017317. Grades: 98%. CAS No. 157380-72-8. Molecular formula: C45H51N9Na2O11S. Mole weight: 971.99. | |
| Ticarcillin | It is produced by the strain of Semisynthetic penicillin. The activity against pseudomonas aeruginosa was stronger than carboxylpenicillin, and it was also effective against enterobacteriaceae, Neisseria and Proteus singularis. Klebsiella is often resistant to this antibiotic. Synonyms: alpha-carboxy-3-thienylmethylpenicillin; α-Carboxy-3-thienylmethylpenicillin; Ticarcilina; Ticarcilline; Ticarcillinum. Grades: ≥95%. CAS No. 34787-01-4. Molecular formula: C15H16N2O6S2. Mole weight: 384.43. | |
| Rotigotine Hydrochloride ((6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride, Dopamine Receptor Agonist, Rotigotine Hydrochloride, Neupro) | A highly potent non-ergoline dopamine D2 and D3 receptor agonist (Ki = 13 and 0.71nM for D2 and D3 respectively). Also displays significant affinity for 5-HT1A and adrenergic alpha2B receptors. Transdermally used in treatment of Parkinson's disease and restless legs syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 125572-93-2. Pack Sizes: 10mg. Molecular Formula: C??H??NOS HCl. US Biological Life Sciences. |  Worldwide |
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