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| Product | Description | |
|---|---|---|
| 2-[(2-THIENYLMETHYL)AMINO]-1-BUTANOL 95% | 2-[(2-THIENYLMETHYL)AMINO]-1-BUTANOL 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-thienylmethyl)amino]-1-butanol, AN-465/42243978, AC1NFYQS, 2-(thiophen-2-ylmethylamino)butan-1-ol, CTK4C9096, MolPort-000-934-942, STK280269, AKOS000284947, AG-E-05375, MCULE-2040460883, 2-[(thiophen-2-ylmethyl)amino]butan-1-ol, 156543-22-5. Product Category: Heterocyclic Organic Compound. CAS No. 156543-22-5. Molecular formula: C9H15NOS. Mole weight: 185.2895. Purity: 0.96. IUPACName: 2-(thiophen-2-ylmethylamino)butan-1-ol. Density: 1.103g/cm³. Product ID: ACM156543225. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(3-Benzo[b]thienylmethyl)-D-proline hydrochloride | Synonyms: H-D-(3-BztMe)Pro-OH HCl; (S)-α-(3-Benzo[b]thienylmethyl)-proline HCl; (S)-2-(3-Benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217606-87-5. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. |  |
| 2-(3-Benzo[b]thienylmethyl)-L-proline hydrochloride | Synonyms: H-(3-BztMe)Pro-OH HCl; (R)-α-(3-Benzo[b]thienylmethyl)-proline HCl; (R)-2-(3-Benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049729-06-7. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. | |
| 2-Chloro-N- (cyano-2-thienylmethyl) acetamide | 2-Chloro-N- (cyano-2-thienylmethyl) acetamide is an intermediate in the synthesis of Ethaboxam (E675700), a fungicide used against fungal infections in crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 263137-41-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2-Thienylmethylamine hydrochloride | 2-Thienylmethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-thienylmethyl)ammonium chloride;2-THIOPHENEMETHYLAMINE HYDROCHLORIDE;2-Thienylmethylamine hydrochloride;Nsc400116. Product Category: Heterocyclic Organic Compound. CAS No. 7404-63-9. Molecular formula: C5H7NS.HCl. Mole weight: 149.64. Purity: 0.96. IUPACName: thiophen-2-ylmethanamine hydrochloride. Product ID: ACM7404639. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methylthiophen-2-amine hydrochloride. | |
| (2-Thienylmethylene)methane-1,1-dicarbonitrile | (2-Thienylmethylene)methane-1,1-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28162-32-5, 2-Thienylmethylenemalononitrile, 2-Thiophenemethylenemalononitrile, (2-thienylmethylene)malononitrile, NSC659144, 2-(2-thienylmethylidene)malononitrile, NSC 506471, 2-(thiophen-2-ylmethylene)malononitrile, 2-(thiophen-2-ylmethylidene)propanedinitrile, MALONONITRILE, (2-THIENYLMETHYLENE)-, (thiophen-2-ylmethylidene)propanedinitrile, (2-thienylmethylene)methane-1,1-dicarbonitrile, NSC506471, thienylmethylenemalononitrile, AC1L1R3C, ARONIS010094, CTK4G0936, MolPort-000-884-057, 2-(2-Thienylmethylene)malononitrile, BBL015496. Product Category: Heterocyclic Organic Compound. CAS No. 28162-32-5. Molecular formula: C8H4N2S. Mole weight: 160.2. Purity: 0.96. IUPACName: 2-(thiophen-2-ylmethylidene)propanedinitrile. Density: 1.302g/cm³. Product ID: ACM28162325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-Thienylmethyl) azetidine | 3- (2-Thienylmethyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937614-36-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11NS. US Biological Life Sciences. | Worldwide |
| 3- (3-Thienylmethyl) azetidine | 3- (3-Thienylmethyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 929974-86-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H11NS. US Biological Life Sciences. | Worldwide |
| 3-Piperidinecarboxylicacid,1-(3-thienylmethyl)-,hydrazide(9ci) | 3-Piperidinecarboxylicacid,1-(3-thienylmethyl)-,hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinecarboxylicacid,1-(3-thienylmethyl)-,hydrazide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 415937-73-4. Molecular formula: C11H17N3OS. Product ID: ACM415937734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyrrolidinecarboxylicacid,5-oxo-1-(2-thienylmethyl)- | 3-Pyrrolidinecarboxylicacid,5-oxo-1-(2-thienylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-OXO-1-(2-THIENYLMETHYL)PYRROLIDINE-3-CARBOXYLIC ACID;4-CARBOXY-1-(THEN-2-YL)PYRROLIDIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 175136-92-2. Molecular formula: C10H11NO3S. Mole weight: 225.26. Purity: 0.96. IUPACName: 5-oxo-1-(thiophen-2-ylmethyl)pyrrolidine-3-carboxylic acid. Canonical SMILES: C1C(CN(C1=O)CC2=CC=CS2)C(=O)O. Density: 1.441g/cm³. Product ID: ACM175136922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thienylmethylamine | 3-Thienylmethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (thiophen-3-yl)methanamine;3-(Aminomethyl)thiophene. Product Category: Thiophenes. Appearance: Light Yellow Liquid. CAS No. 27757-86-4. Molecular formula: C5H7NS. Mole weight: 113.18. Purity: 0.98. Density: 1.130 g/mL at 25 °C(lit.). Product ID: ACM27757864. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Thiophenemethanamine. | |
| 4-{[(3-THIENYLMETHYL)AMINO]METHYL}BENZOIC ACID HYDROCHLORIDE 95% | 4-{[(3-THIENYLMETHYL)AMINO]METHYL}BENZOIC ACID HYDROCHLORIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MH4CH, Ambcb9013619, CTK5F9410, MolPort-002-102-189, 4-[(thiophen-3-ylmethylamino)methyl]benzoic Acid Hydrochloride, AG-H-55304, MCULE-6547274295, 4-{[(3-THIENYLMETHYL)AMINO]METHYL}BENZOIC ACID HYDROCHLORIDE, 881441-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 881441-17-4. Molecular formula: C13H14ClNO2S. Mole weight: 247.3167. Purity: 0.96. IUPACName: 4-[(thiophen-3-ylmethylamino)methyl]benzoic acid;hydrochloride. Density: 1.276g/cm³. Product ID: ACM881441174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Thienylmethyl)-2-thiophenecarboxaldehyde | 5-(2-Thienylmethyl)-2-thiophenecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35250-77-2, CTK1B7086, KB-243394, 5-(2-thienylmethyl)-2-thiophenecarbaldehyde, 2-Thiophenecarboxaldehyde, 5-(2-thienylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 35250-77-2. Molecular formula: C10H8OS2. Mole weight: 208.299920 [g/mol]. Purity: 0.96. IUPACName: 5-(thiophen-2-ylmethyl)thiophene-2-carbaldehyde. Canonical SMILES: C1=CSC(=C1)CC2=CC=C(S2)C=O. Product ID: ACM35250772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Des[2-(2-thienylmethyl)] Eprosartan | Des[2-(2-thienylmethyl)] Eprosartan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 148674-34-4. IUPAC Name: 4-[[2-butyl-4-[(E)-2-carboxyvinyl]imidazol-1-yl]methyl]benzoic acid. Molecular Formula: C18H20N2O4. Mole Weight: 328.36. Catalog: APS148674344. SMILES: CCCCc1nc (\C=C\C (=O)O)cn1Cc2ccc (cc2)C (=O)O. Format: Neat. |  |
| Des[2-(2-thienylmethyl)] Eprosartan-2-carboxylic Acid-13C3 | Des[2-(2-thienylmethyl)] Eprosartan-2-carboxylic Acid-13C3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-[[2-Butyl-5-(2,2-dicarboxyvinyl)-1H-imidazol-1yl)methylbenzoic Acid-13C3,2-[[2-Butyl-1-[[4-(carboxyphenyl)]methyl]-1H-imidazol-5-yl]methylene]propanedioic Acid-13C3. CAS No. 1346598-85-3. IUPAC Name: 2-[[2-butyl-1-[(4-carboxyphenyl)methyl]imidazol-4-yl]methylene](1,2,3-^{13}C_{3})propanedioic acid. Molecular Formula: 13C3C16H20N2O6. Mole Weight: 375.35. Catalog: APS1346598853. SMILES: CCCCc1nc (C=[13C] ([13C] (=O)O)[13C] (=O)O)cn1Cc2ccc (cc2)C (=O)O. Format: Neat. | |
| Eprosartan ((E)-3-[2-Butyl-1-[(4-carboxyphenyl)-methyl]imidazol-5-l]-2-(2-thienylmethyl)-2-propenoic Acid) | Prototype of the imidazoleacrylic Acid angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: (E)-3-[2-Butyl-1-[(4-carboxyphenyl)-methyl]imidazol-5-l]-2-(2-thienylmethyl)-2-propenoic Acid. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2,5-dimethyl-1-(2-thienylmethyl)-1H-pyrrole-3-carboxylate | Ethyl 2,5-dimethyl-1-(2-thienylmethyl)-1H-pyrrole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE;ETHYL 2,5-DIMETHYL-N-(THEN-2-YL)PYRROLE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 175276-51-4. Molecular formula: C14H17NO2S. Mole weight: 263.36. Product ID: ACM175276514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl(E)-3-[2-butyl-1-[(4-carbomethoxyphenyl)methyl]imidazol-5-yl]-2-(2-thienylmethyl)-2-propenoate | Methyl(E)-3-[2-butyl-1-[(4-carbomethoxyphenyl)methyl]imidazol-5-yl]-2-(2-thienylmethyl)-2-propenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eprosartan Dimethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 133040-06-9. Molecular formula: C25H28N2O4S. Mole weight: 452.57. Purity: 0.96. IUPACName: methyl 4-[[2-butyl-5-[(E)-3-methoxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]imidazol-1-yl]methyl]benzoate. Product ID: ACM133040069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (E) -3-[2-Butyl-1-[ (4-Carbomethoxyphenyl) methyl]imidazol-5-yl]-2- (2-thienylmethyl) -2-propenoate | Methyl (E) -3-[2-Butyl-1-[ (4-Carbomethoxyphenyl) methyl]imidazol-5-yl]-2- (2-thienylmethyl) -2-propenoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(3-Thienylmethyl)-1-propanamine x1hcl | N-(3-Thienylmethyl)-1-propanamine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(thiophen-3-ylmethyl)propan-1-amine, 741698-78-2, AC1NGGUJ, CTK5D9449, MolPort-000-866-090, STK511433, AKOS000171136, ALB-H01981998, AG-G-94577, MCULE-5417878663, AK111941, N-(3-THIENYLMETHYL)-1-PROPANAMINE, F2189-0612. Product Category: Heterocyclic Organic Compound. CAS No. 741698-78-2. Molecular formula: C8H13NS. Mole weight: 155.260520 [g/mol]. Purity: 0.96. IUPACName: N-(thiophen-3-ylmethyl)propan-1-amine. Canonical SMILES: CCCNCC1=CSC=C1. Density: 1.011g/cm³. Product ID: ACM741698782. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(t-Butoxycarbonyl)-2-(3-benzo[b]thienylmethyl)-D-proline | Synonyms: Boc-D-(3-BztMe)Pro-OH; Boc-(S)-α-(3-benzo[b]thienylmethyl)-proline; (S)-1-(t-Butoxycarbonyl)-2-(3-benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 1217803-69-4. Molecular formula: C19H23NO4S. Mole weight: 361.45. | |
| 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. | |
| 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. | |
| N-(t-Butoxycarbonyl)-trans-4-(2-thienylmethyl)-L-proline | Synonyms: Boc-Pro{4-(2-ThiMe)}-OH; Boc-(S)-γ-(2-Thienylmethyl)-L-proline; (2S,4S)-1-(t-Butoxycarbonyl)-4-(2-thienylmethyl)pyrrolidine-2-carboxylic acid; (2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(thiophen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 959575-44-1. Molecular formula: C15H21NO4S. Mole weight: 311.39. | |
| N-(t-Butoxycarbonyl)-trans-4-(3-Benzo[b]thienylmethyl)-L-proline | Synonyms: Boc-Pro{4-(3-BztMe)}-OH; Boc-(R)-γ-(3-Benzo[b]thienylmethyl)-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(3-Benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid; (2S,4R)-4-(1-benzothiophen-3-ylmethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 959577-82-3. Molecular formula: C19H23NO4S. Mole weight: 361.46. | |
| N-(t-Butoxycarbonyl)-trans-4-(3-thienylmethyl)-L-proline | Synonyms: Boc-Pro{4-(3-ThiMe)}-OH; Boc-(R)-γ-(3-thienylmethyl)-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(3-thienylmethyl)pyrrolidine-2-carboxylic acid; (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(thiophen-3-ylmethyl)pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 959582-97-9. Molecular formula: C15H21NO4S. Mole weight: 311.40. | |
| (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. | |
| (S)-γ-(2-Thienylmethyl)-L-proline hydrochloride | (S)-γ-(2-Thienylmethyl)-L-proline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4S)-4-(thiophen-2-ylmethyl)pyrrolidine-2-carboxylic Acid Hydrochloride, 1049753-34-5, AC1MC6AD, MolPort-003-794-697, AKOS015949835, AK120162, KB-206832, (S)-GAMMA-(2-THIENYLMETHYL)-L-PROLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1049753-34-5. Molecular formula: C10H14ClNO2S. Mole weight: 247.73. Purity: 0.96. IUPACName: (2S,4S)-4-(thiophen-2-ylmethyl)pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=CS2.Cl. Product ID: ACM1049753345. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-(2-Thienylmethyl)-L-proline hydrochloride | Synonyms: H-Pro{4-(2-ThiMe)}-OH HCl; (S)-γ-(2-Thienylmethyl)-L-proline HCl; (2S,4S)-4-(2-Thienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049753-34-5. Molecular formula: C10H14ClNO2S. Mole weight: 247.73. | |
| trans-4-(3-Benzo[b]thienylmethyl)-L-proline hydrochloride | Synonyms: H-Pro{4-(3-BztMe)}-OH HCl; L-Proline, 4-(benzo[b]thien-3-ylmethyl)-, hydrochloride (1:1), (4R)-; (2S,4R)-4-(Benzo[b]thiophen-3-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride; (R)-γ-(3-Benzothienyl-methyl)-L-proline hydrochloride; (4R)-4-(1-Benzothiophen-3-ylmethyl)-L-proline hydrochloride (1:1). Grades: ≥95%. CAS No. 1049753-14-1. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. | |
| Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium(II)dichloride | Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium(II)dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro[1,3-dihydro-1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene](2-thienylmethylene)(tricyclohexylphosphine)ruthenium. Product Category: Ruthenium series catalysts. Appearance: brown powder. CAS No. 1190427-49-6. Molecular formula: C44H61Cl2N2PRuS. Mole weight: 852.98. Purity: 0.95. Product ID: ACM1190427496. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tricyclohexylphosphine[2,4-dihydro-2,4,5-triphenyl-3H-1,2,4-triazol-3-ylidene][2-thienylmethylene]ruthenium(II)dichloride | Tricyclohexylphosphine[2,4-dihydro-2,4,5-triphenyl-3H-1,2,4-triazol-3-ylidene][2-thienylmethylene]ruthenium(II)dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CATMETIUM(R) RF 4, SC10237, 1190427-51-0, TRICYCLOHEXYLPHOSPHINE[2,4-DIHYDRO-2,4,5-TRIPHENYL-3H-1,2,4-TRIAZOL-3-YLIDENE][2-THIENYLMETHYLENE]RUTHENIUM(II) DICHLORIDE. Product Category: Ruthenium series catalysts. Appearance: violet to brown powder. CAS No. 1190427-51-0. Molecular formula: C43H52Cl2N3PRuS. Mole weight: 845.91. Purity: 0.95. IUPACName: dichloro-(thiophen-2-ylmethylidene)-(2,4,5-triphenyl-1,2,4-triazol-3-ylidene)ruthenium;tricyclohexylphosphane. Product ID: ACM1190427510. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tricyclohexylphosphine[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium(II)dichloride | Tricyclohexylphosphine[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium(II)dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CATMETIUM(R) RF 3, SC10240, 1190427-50-9, TRICYCLOHEXYLPHOSPHINE[4,5-DIMETHYL-1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE][2-THIENYLMETHYLENE]RUTHENIUM(II) DICHLORIDE. Product Category: Ruthenium series catalysts. Appearance: violet to brown powder. CAS No. 1190427-50-9. Molecular formula: C46H65Cl2N2PRuS. Mole weight: 881.04. Purity: 0.95. IUPACName: dichloro-[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-(thiophen-2-ylmethylidene)ruthenium;tricyclohexylphosphane. Product ID: ACM1190427509. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenyl(2-thienylmethyl)phosphonium bromide | Triphenyl(2-thienylmethyl)phosphonium bromide. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-Thenyltriphenylphosphonium bromide. CAS No. 23259-98-5. Product ID: Triphenyl(thiophen-2-ylmethyl)phosphanium; bromide. Molecular formula: 439. Mole weight: C23H20BrPS. C1=CC=C (C=C1)[P+] (CC2=CC=CS2) (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. InChI=1S/C23H20PS. BrH/c1-4-11-20 (12-5-1)24 (19-23-17-10-18-25-23, 21-13-6-2-7-14-21)22-15-8-3-9-16-22; /h1-18H, 19H2; 1H/q+1; /p-1. PJQVALHFZIYJMT-UHFFFAOYSA-M. 98%+. |  |
| 1-Hydroxy-1,2-dihydro Eprosartan-d3 Dimethyl Ester | Intermediate for the synthesis of Eprosartan-d3. Group: Biochemicals. Alternative Names: 2-Butyl- β -hydroxy-1-[[4- (methoxycarbonyl) phenyl]methyl]-α - (2-thienylmethyl) -1H-imidazole-5-propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1189431-71-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-(thien-2-ylmethyl)benzamide | 2-Amino-N-(thien-2-ylmethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N-(THIEN-2-YLMETHYL)BENZAMIDE;CHEMBRDG-BB 9071281;2-AMINO-N-(2-THIENYLMETHYL)BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 218158-03-3. Molecular formula: C12H12N2OS. Mole weight: 232.3. Purity: 0.96. IUPACName: 2-amino-N-(thiophen-2-ylmethyl)benzamide. Density: 1.274g/cm³. Product ID: ACM218158033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethylaminomethyl)thiophene | 2-(Dimethylaminomethyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIMETHYLAMINOMETHYL)THIOPHENE;N,N-DIMETHYL-2-THIOPHENEMETHYLAMINE;N,N-dimethyl(2-thienylmethyl)amine;n,n-dimethylthiophene-2-methylamine;N,N-Dimethyl-2-thiophenemethanamine;N,N-Dimethylthiophene-2-methanamine;Einecs 247-410-8. Product Category: Heterocyclic Organic Compound. CAS No. 26019-17-0. Molecular formula: C7H11NS. Mole weight: 141.23. Purity: 0.96. IUPACName: N,N-dimethyl-1-thiophen-2-ylmethanamine. Canonical SMILES: CN(C)CC1=CC=CS1. Density: 0.977 g/mL at 25 °C(lit.). ECNumber: 247-410-8. Product ID: ACM26019170. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Dimethyl-1-(thiophen-2-yl)methanamine. | |
| 3-((Thien-2-ylmethyl)amino)propan-1-ol | 3-((Thien-2-ylmethyl)amino)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERENEX E/6028620;CHEMBRDG-BB 9071432;3-((THIEN-2-YLMETHYL)AMINO)PROPAN-1-OL;3-[(2-THIENYLMETHYL)AMINO]-1-PROPANOL;AKOS LT-992X0079;UKRORGSYN-BB BBV-175104. Product Category: Heterocyclic Organic Compound. CAS No. 93448-51-2. Molecular formula: C8H13NOS. Mole weight: 171.26. Purity: 0.96. IUPACName: 3-(thiophen-2-ylmethylamino)propan-1-ol. Density: 1.134g/cm³. Product ID: ACM93448512. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Oxo-5-thiophen-2-ylmethylene-2-thioxo-thiazolidin-3-yl)-acetic acid | (4-Oxo-5-thiophen-2-ylmethylene-2-thioxo-thiazolidin-3-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5559128;(4-OXO-5-THIOPHEN-2-YLMETHYLENE-2-THIOXO-THIAZOLIDIN-3-YL)-ACETIC ACID;[(5Z)-4-OXO-5-(2-THIENYLMETHYLENE)-2-THIOXO-1,3-THIAZOLIDIN-3-YL]ACETIC ACID;2-[(5Z)-4-OXO-2-SULFANYLIDENE-5-(THIOPHEN-2-YLMETHYLIDENE)-1,3-THIAZOLIDIN-3-YL]ACETIC. Product Category: Heterocyclic Organic Compound. CAS No. 82158-62-1. Molecular formula: C10H7NO3S3. Mole weight: 285.36. Product ID: ACM82158621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Thien-2-ylmethyl)aniline | 4-(Thien-2-ylmethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(thien-2-ylmethyl)aniline, 129136-65-8, SureCN7294757, 4-(2-thienylmethyl)phenylamine, 4-(thiophen-2-ylmethyl)aniline, CTK4B6172, MolPort-008-507-343, SBB090996, ZINC19780203, AKOS006315784, AG-D-59543, CC70614. Product Category: Heterocyclic Organic Compound. CAS No. 129136-65-8. Molecular formula: C11H11NS. Mole weight: 189.276740 [g/mol]. Purity: 0.96. IUPACName: 4-(thiophen-2-ylmethyl)aniline. Canonical SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)N. Product ID: ACM129136658. Alfa Chemistry ISO 9001:2015 Certified. | |
| AMTB hydrochloride | The hydrochloride salt form of AMTB, which has been found to be a TRPM8 channel blocker. Synonyms: N-(3-Aminopropyl)-2-[(3-methylphenyl)methoxy]-N-(2-thienylmethyl)benzamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 926023-82-7. Molecular formula: C23H26N2O2S.HCl. Mole weight: 430.99. | |
| Canagliflozin | Canagliflozin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Glucopyranosyl)-4-methyl-3-(5-(4-fluorophenyl)-2-thienylmethyl)benzene. Product Category: Thiophenes. Appearance: White to Pale Yellow Solid. CAS No. 842133-18-0. Molecular formula: C24H25FO5S. Mole weight: 444.52. Purity: 95%+. Product ID: ACM842133180. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 9071672 | CHEMBRDG-BB 9071672. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071672;AKOS LT-1125X597;N,N-DIMETHYL-N'-(3-THIENYLMETHYL)-1,2-ETHANEDIAMINE;UKRORGSYN-BB BBV-035045. Product Category: Heterocyclic Organic Compound. CAS No. 892593-13-4. Molecular formula: C9H16N2S. Mole weight: 184.305. Product ID: ACM892593134. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-(dimethylamino)ethyl][(thiophen-3-yl)methyl]amine. | |
| CI 972 | This active molecular is a potent purine nucleoside phosphorylase inhibitor and a T cell-selective immunosuppressive agent. CI-972 inhibited proliferation of human MOLT-4 (T cell) and not MGL-8 (B cell) lymphoblasts with respective IC50s of 3.0 and greater than 50 microM when tested with 10 microM 2'-deoxyguanosine. In Apr 1996, Immunological Disorders section added to drug profile and Immunological disorders in USA was discontinued. Uses: Immunological disorders; transplant rejection. Synonyms: CI 972; CI972; CI-972. 4H-Pyrrolo(3,2-d)pyrimidin-4-one, 2,6-diamino-1,5-dihydro-7-(3-thienylmethyl)-, monohydrochloride. Grades: 98%. CAS No. 115787-68-3. Molecular formula: C11H12ClN5OS. Mole weight: 297.76. | |
| Eprosartan | Eprosartan. Group: Biochemicals. Alternative Names: (E) -3-[2-Butyl-1-[ (4-carboxyphenyl) methyl]imidazol-5-yl]-2- (2-thienylmethyl) -2-propenoic acid; SKF-108566. Grades: Highly Purified. CAS No. 133040-01-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H24N2O4S. US Biological Life Sciences. | Worldwide |
| Eprosartan acyl glucuronide | A derivative of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (E)-3-[2-Butyl-1-[(4-carboxyphenyl)methyl]imidazol-5-yl]-2-(2-thienylmethyl)-2-propenoic Acid β-D-Glucuronide. Grades: > 95%. Molecular formula: C29H32N2O10S. Mole weight: 600.65. | |
| Eprosartan related compound C | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (2-Thenyl)malonic acid, 2-(2-Thienylmethyl)propanedioic acid, 2-(Thiophen-2-ylmethyl)malonic acid. Grades: > 95%. CAS No. 4475-24-5. Molecular formula: C8H8O4S. Mole weight: 200.21. | |
| Ethaboxam | Ethaboxam is a pesticide used as a fungicide against fungal infections in crops. Group: Biochemicals. Alternative Names: Guardian; N-(Cyano-2-thienylmethyl)-4-ethyl-2-(ethylamino)-5-thiazolecarboxamide. Grades: Highly Purified. CAS No. 162650-77-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethaboxam-d5 | Isotope Labelled Ethaboxam is a pesticide used as a fungicide against fungal infections in crops. Group: Biochemicals. Alternative Names: Guardian-d5; N-(Cyano-2-thienylmethyl)-4-ethyl-2-(ethylamino)-5-thiazolecarboxamide-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| LRE1 | LRE1 is an allosteric soluble adenylyl cyclase (sAC)-specific inhibitor (IC50 value ≤ 10μM) that prevents sAC-dependent processes in cellular and physiological systems via occupying the binding site of the physiological activator HCO3-. LRE1 also inhibits cAMP accumulation in 4-4 cells (IC50 value 11 μM). Synonyms: 6-Chloro-N4-cyclopropyl-N4-(2-thienylmethyl)-2,4-pyrimidinediamine; RU0204277; LRE1; RU 0204277; LRE 1; RU-0204277; LRE-1. Grades: 98%. CAS No. 1252362-53-0. Molecular formula: C12H13ClN4S. Mole weight: 280.78. | |
| Methapyrilene Hydrochloride | Methapyrilene Hydrochloride. Group: Biochemicals. Alternative Names: N1,N1-Dimethyl-N2-2-pyridinyl-N2-(2-thienylmethyl)-1,2-ethanediamine Hydrochloride; N,N-Dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-1,2-ethanediamine MonoHydrochloride; Barhist; Blue Line; Capathyn; Cohistine; Coryzol; Histadyl; Histafed; Lullamin; Methacon; Methoxylene; Pyrathyn; Somnicaps; Tem-Histine; Teralin; Thenylene Hydrochloride; Thenylpyramine Hydrochloride. Grades: Highly Purified. CAS No. 135-23-9. Pack Sizes: 1g. Molecular Formula: C14H20ClN3S, Molecular Weight: 297.85. US Biological Life Sciences. | Worldwide |
| N-[(5-Chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride | N-[(5-Chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-chloro-[2]thienylmethyl)-N,N-dimethyl-N-[2]pyridyl-ethylenediamine,hydrochloride; Chlorothen hydrochloride; N-(5-Chlor-[2]thienylmethyl)-N,N-dimethyl-N-[2]pyridyl-aethylendiamin,Hydrochlorid. Product Category: Heterocyclic Organic Compound. CAS No. 135-35-3. Molecular formula: C14H19Cl2N3S. Mole weight: 332.292 g/mol. Purity: 0.96. IUPACName: 2-((5-Chloro-2-thenyl)(2-(dimethylamino)ethyl)amino)pyridine. Density: 1.234g/cm³. Product ID: ACM135353. Alfa Chemistry ISO 9001:2015 Certified. | |
| OSMI-1 | OSMI-1 is an inhibitor of O-GlcNAc transferase (OGT) with IC50 value of 2.7 μM in vitro. It is cell-permeable and inhibits protein O-GlcNAcylation in several mammalian cell lines without qualitatively altering cell surface N- or O-linked glycans. Synonyms: (2R)-N-(2-furylmethyl)-2-(2-methoxyphenyl)-2-{[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]amino}-N-(2-thienylmethyl)acetamide. Grades: ≥98%. CAS No. 1681056-61-0. Molecular formula: C28H25N3O6S2. Mole weight: 563.6. | |
| S 07662 | S 07662 is an inverse agonist of the constitutive androstane receptor (CAR). S 07662 inhibits CAR activity via recruitment of nuclear receptor co-repressor (NCoR). Synonyms: S07662; S 07662; S-07662; N-[(2-Methyl-3-benzofuranyl)methyl]-N'-(2-thienylmethyl)urea; 1-[(2-methyl-1-benzofuran-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea. Grades: ≥98% by HPLC. CAS No. 883226-64-0. Molecular formula: C16H16N2O2S. Mole weight: 300.38. | |
| Salor-int l436585-1ea | Salor-int l436585-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L436585-1EA;ETHYL (2E)-7-METHYL-5-[4-(METHYLSULFANYL)PHENYL]-3-OXO-2-(2-THIENYLMETHYLENE)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 306309-61-5. Molecular formula: C22H20N2O3S3. Mole weight: 456.6. Purity: 0.96. Product ID: ACM306309615. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tenylidone | Tenylidone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-bis[(E)-(2-thienyl)methylidene]cyclohexanone; 2,6-bis-[2]thienylmethylene-cyclohexanone; 2,6-bis-thiophen-2-ylmethylene-cyclohexanone; (2E,6E)-2,6-bis(2-thienylmethylene)cyclohexanone. Product Category: Heterocyclic Organic Compound. CAS No. 893-01-6. Molecular formula: C16H14OS2. Mole weight: 286.412 g/mol. Purity: 0.96. IUPACName: (2E,6E)-2,6-bis(thiophen-2-ylmethylidene)cyclohexan-1-one. Density: 1.316g/cm³. Product ID: ACM893016. Alfa Chemistry ISO 9001:2015 Certified. | |
| THI0019 | THI0019 is an agonist of very late antigen-4 (VLA-4) integrin that induces progenitor cell adhesion. THI0019 greatly enhanced the adhesion of cultured cell lines and primary progenitor cells to α4β1 ligands VCAM-1 and CS1 under both static and flow conditions. Furthermore, THI0019 facilitated the rolling and spreading of cells on VCAM-1 and the migration of cells toward SDF-1α. Molecular modeling predicted that the compound binds at the α/β subunit interface overlapping the ligand-binding site thus indicating that the compound must be displaced upon ligand binding. Co-administering progenitor cells with a compound such as THI0019 may provide a mechanism for enhancing stem cell therapy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THI0019; THI-0019; THI 0019. Product Category: Agonists. Appearance: Solid powder. CAS No. 1378532-99-0. Molecular formula: C29H35N3O7S2. Mole weight: 601.73. Purity: >98%. IUPACName: (3S,7S)-3-(1,3-Benzodioxol-5-yl)-7-butyl-5,10-dioxo-12-(2-thienyl)-11-(2-thienylmethyl)-9-oxa-4,6,11-triazadodecanoic acid methyl ester. Canonical SMILES: O=C(OC)C[C@@H](C1=CC=C(OCO2)C2=C1)NC(N[C@@H](CCCC)COC(N(CC3=CC=CS3)CC4=CC=CS4)=O)=O. Product ID: ACM1378532990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Tiquizium Bromide | Tiquizium Bromide is a antimuscarinic agent that was used on airway smooth muscle in vitro and in patients with chronic obstructive pulmonary disease. Group: Biochemicals. Alternative Names: HS 902; HSR 902; Thiaton; (5R, 9aR) -rel-3- (Di-2-thienylmethylene) octahydro-5-methyl-2H-quinolizinium Bromide; trans-3- (Di-2-thienylmethylene) octahydro-5-methyl-2H-quinolizinium Bromide. Grades: Highly Purified. CAS No. 71731-58-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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