Alpha Thienyl Suppliers USA
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Product | Description | |
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2,2:5,2-Terthiophene Quick inquiry Where to buy Suppliers range | 2,2:5,2-Terthiophene. Group: Organic & Printed Electronics. 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. CAS No. 1081-34-1. Molecular formula: C12H8S3. Mole weight: 248.39. | |
5,5-Dibromo-[2,2:5,2"]terthiohene Quick inquiry Where to buy Suppliers range | 5,5-Dibromo-[2,2:5,2"]terthiohene. Group: Organic & Printed Electronics. 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%. Grades: >95.0%(GC). CAS No. 98057-08-0. Molecular formula: C12H6Br2S3. Mole weight: 406.185. IUPAC Name: 2,5-bis(5-bromothiophen-2-yl)thiophene. Exact Mass: 403.80000. Boiling Point: 417.2ºC at 760mmHg. Melting Point: 150-155ºC. Flash Point: 206.1ºC. Density: 1.839g/cm3. SMILES: C1=C (SC (=C1)C2=CC=C (S2)Br)C3=CC=C (S3)Br. InChIKey: KXFPYYJGYVYXIB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-45. Hazard statements: T: Toxic. | |
β-(2-Thienyl)-D-alanine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Cefalonium Assay Standard Quick inquiry Where to buy Suppliers range | Cefalonium Assay Standard. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 4-Carbamoyl-1-[[2-carboxy-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium hydroxide, inner salt, (6R-trans)-4-(Aminocarbonyl)-1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium hydroxide, inner salt, (6R-trans)-4-(Aminocarbonyl)-1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium , inner salt, Cefalonium, Cepravin DC,4-Carbamoyl-1-[[2-carboxy-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium hydroxide, inner salt, Cephalonium, 4-(Aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium, inner salt, 7-(alpha-Thienylacetamido)-3-(4-carbamoylpyridinomethyl)-3-cephem-4-carboxylic acid, Cepravin Dry Cow, 3-(4-Carbamoylpyridylmethyl)-8-oxo-7-[alpha-(thien-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Cepalonium. CAS No. 5575-21-3. IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C20H18N4O5S2. Mole weight: 458.51. Catalog: APS5575213. SMILES: NC (=O)c1cc[n+] (CC2=C (N3[C@H] (SC2)[C@H] (NC (=O)Cc4cccs4)C3=O)C (=O)[O-])cc1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Cefalonium Dihydrate Quick inquiry Where to buy Suppliers range | Cefalonium Dihydrate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards. Alternative Names: 3-(4-Carbamoylpyridylmethyl)-8-oxo-7-[alpha-(thien-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Cepalonium, (6R-trans)-4-(Aminocarbonyl)-1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium , inner salt, Cepravin Dry Cow, (6R-trans)-4-(Aminocarbonyl)-1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium hydroxide, inner salt, Cephalonium, 4-Carbamoyl-1-[[2-carboxy-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium hydroxide, inner salt, 7-(alpha-Thienylacetamido)-3-(4-carbamoylpyridinomethyl)-3-cephem-4-carboxylic acid, Cefalonium,4-Carbamoyl-1-[[2-carboxy-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium hydroxide, inner salt, 4-(Aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium, inner salt, Cepravin DC. IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;dihydrate. Molecular formula: C20H18N4O5S2.2H2O. Mole weight: 494.54. Catalog: APS001211. SMILES: O. O. NC (=O)c1cc[n+] (CC2=C (N3[C@H] (SC2)[C@H] (NC (=O)Cc4cccs4)C3=O)C (=O)[O-])cc1. Format: Neat. | |
Dolasteron Quick inquiry Where to buy Suppliers range | Dolasteron. Group: Main Products. 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. Grades: 98%+. CAS No. 40828-46-4. Molecular formula: C14H12O3S. Mole weight: 260.30828. IUPAC Name: 2-[4-(thiophene-2-carbonyl)phenyl]propanoicacid. Exact Mass: 260.05100. EC Number: 255-096-9. Boiling Point: 442.6ºC at 760 mmHg. Melting Point: 278°C. Flash Point: 221.5ºC. Density: 1.29 g/cm3. SMILES: CC (C1=CC=C (C=C1)C (=O)C2=CC=CS2)C (=O)O. InChIKey: MDKGKXOCJGEUJW-UHFFFAOYSA-N. | |
Heteronium Bromide Quick inquiry Where to buy Suppliers range | Heteronium Bromide. Uses: For analytical and research use. Group: API Standards. Alternative Names: Hetrum Bromide,Pyrrolidinium, 3-[[2-hydroxy-2-phenyl-2-(2-thienyl)acetyl]oxy]-1,1-dimethyl-, bromide (1:1), Heteronium bromide, Pyrrolidinium, 3-[(hydroxyphenyl-2-thienylacetyl)oxy]-1,1-dimethyl-, bromide (9CI), Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide, alpha-phenyl-2-thiopheneglycolate (8CI), 31814, (+/-)-Heteronium bromide, 3-Hydroxy-1,1-dimethylpyrrolidinium bromide, alpha-phenyl-2-thiopheneglycolate (7CI). CAS No. 7247-57-6. IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate;bromide. Molecular formula: C18H22NO3S.Br. Mole weight: 412.34. Catalog: APS7247576. SMILES: [Br-]. C[N+]1 (C)CCC (C1)OC (=O)C (O) (c2ccccc2)c3cccs3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Lorediplon Quick inquiry Where to buy Suppliers range | 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. | |
N-ACETYL-DL-HOMOCYSTEINE THIOLACTONE Quick inquiry Where to buy Suppliers range | citiolone, 1195-16-0, 17896-21-8, Citiolase, Thioxidrene, Ahctl, Achtl, DL-N-Acetylhomocysteine thiolactone, AHCT, Acetamide, N-(tetrahydro-2-oxo-3-thienyl)-, N-Acetyl-dl-homocysteine thiolactone, N-Acetylhomocysteine thiolactone, N-(2-Oxotetrahydrothiophen-3-yl)acetamide, N-(2-oxothiolan-3-yl)acetamide, N-(TETRAHYDRO-2-OXO-3-THIENYL)ACETAMIDE, 2-Acetamido-4-mercaptobutyric acid gamma-thiolactone, C6H9NO2S, N-Acetylhmocysteinethiolactone, BO 714, cythiolone, Citiolonum, Citiolona, Mucorex, Sitilon, Citiolone [INN:DCF], Citiolonum [INN-Latin], Citiolona [INN-Spanish], N-Acetylhomocysteinthiolakton, NSC 22878, 2-Acetamido-4-mercaptobutyric acid thiolactone, alpha-Acetamido-gamma-thiobutyrolactone, N-(TETRAHYDRO-2-OXO-3-THIENYL)-ACETAMIDE, EINECS 214-793-8, EINECS 241-841-5, N-(Tetrahydro-2-oxothienyl)acetamide, NSC-22878, N-Acetylhomocysteinthiolakton [German], UNII-70JKL15MUH, BRN 0004338, 70JKL15MUH, DTXSID0045888, Citiolone (INN), N-Acetyl-DL-homocystein thiolacton, 3-Acetamidotetrahydro-2-thiophenone, CITIOLONE [INN].alpha.-Acetamido-.gamma.-thiobutyrolactone, (1)-N-(Tetrahydro-2-oxothien-3-yl)acetamide, 2-Acetamido-4-mercaptobutyric acid $g-thiolactone, 5-18-11-00320 (Beilstein Handbook Reference), Acetamide, N-(tetrahydro-2-oxo-3-thienyl)-, (A+/-)-, DTXCID8025888, SR-01000872700, Reducdyn, Prestwick_1, NCGC00016568-01, CAS-1195-16-0, Citiolone [DCF:INN], CITIOLONE [MI], Prestwick0_000644, Prestwick1_000644, Prestwick2_000644, Prestwick3_000644, CITIOLONE [MART.], CITIOLONE [WHO-DD], 2-Thiolanone, 3-acetamido-, BSPBio_000647, SCHEMBL364495, SPBio_002568, BPBio1_000713, CHEMBL2104457, CHEBI:94403, N-(2-oxo-3-thiolanyl)acetamide, dl-N-Acetylhomocysteinethiolactone, HMS1570A09, HMS2097A09, HMS3714A09, Pharmakon1600-01503205, BCP30727, HY-B0931, N-Acetyl-DL-homocystein Thiolactone, NSC22878, Tox21_111388, Tox21_113346, MFCD00005480, NSC758402, s4558, AKOS002808092, AKOS016162043, Tox21_113346_1, CCG-213865, DB13442, NSC-758402, N-(2-Oxotetrahydro-3-thienyl)acetamide, NCGC00179491-01, NCGC00179491-04, AS-11951, DL-N-Acetylhomocysteine thiolactone, 98%, SBI-0207034.P001, DL-3-(Acetylamino)tetrahydro-2-thiophenone, FT-0637623, FT-0774860, N,N-dimethyl-2,4-dinitro-benzenesulfonamide, (+-)-N-(tetrahydro-2-oxothien-3-yl)acetamide, D07105, EN300-100347, F17228, A80430 | |
N-(t-Butoxycarbonyl)-2-(3-benzo[b]thienylmethyl)-L-proline Quick inquiry Where to buy Suppliers range | 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. | |
N-t-Butoxycarbonyl-(R)-α-(5-Bromo-2-thienylmethyl)proline Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Synonyms: Boc-(S)-alpha-(5-bromo-2-thiophenylmethyl)-proline. Grades: 95%. CAS No. 1217620-55-7. Molecular formula: C15H20BrNO4S. Mole weight: 390.29. | |
(R)-1-(Thiophen-2-yl)ethanol Quick inquiry Where to buy Suppliers range | (R)-1-(Thiophen-2-yl)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: (R)-1-(2-THIENYL)ETHANOL;(R)-1-(THIOPHEN-2-YL)ETHANOL;(1R)-1-(2-THIENYL)ETHANOL;(1R)-1-(2-THIOPHENE)ETHANOL;(1R)-1-(2-THIOPHEN)ETHANOL;(1R)-ALPHA-METHYL-2-THIOPHENEMETHANOL;(1r)-α-methyl-2-thiophenemethanol;(1R)-1-(2-Thienyl)ethanol, 98%, ee 98+%. CAS No. 86527-10-8. Molecular formula: C6H8OS. Mole weight: 128.19. | |
(R)-α-(5-Bromo-2-thienylmethyl)-proline hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: (R)-alpha-(5-bromo-2-thiophenylmethyl)-proline HCl. Grades: 95%. CAS No. 1049729-23-8. Molecular formula: C10H13BrClNO2S. Mole weight: 326.64. | |
Rotigotine Hydrochloride ((6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride, Dopamine Receptor Agonist, Rotigotine Hydrochloride, Neupro) Quick inquiry Where to buy Suppliers range | 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 |
Suprofen Quick inquiry Where to buy Suppliers range | Suprofen. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: Suprocil,2-[4-(Thiophene-2-carbonyl)phenyl]propanoic acid, (+/-)-Suprofen, R 25061, Profenal, Benzeneacetic acid, alpha-methyl-4-(2-thienylcarbonyl)-, p-(2-Thenoyl)hydratropic acid, Suprol, Srendam, Sutoprofen, Suprofen, Sulproltin, Masterfen, Supranol, NSC 303611, TN 762, Topalgic, Profenol, Racemic suprofen. CAS No. 40828-46-4. IUPAC Name: 2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid. Molecular formula: C14H12O3S. Mole weight: 260.31. Catalog: APS40828464. SMILES: CC(C(=O)O)c1ccc(cc1)C(=O)c2cccs2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
TAK-044 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |