Thienylmethyl Suppliers USA
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Product | Description | |
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2-(3-Benzo[b]thienylmethyl)-D-proline hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Thienylmethyl)triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | (2-Thienylmethyl)triphenylphosphonium bromide. Group: Heterocyclic Organic Compound. Alternative Names: 23259-98-5, CTK0J5762, GEO-02292, AKOS005257659, AG-E-67702, AK142514, KB-206879, (2-thienylmethyl)triphenylphosphonium bromide, (Thiophen-2-yl)methyltriphenylphosphonium bromide, Triphenyl(thiophen-2-ylmethyl)phosphonium bromide, Phosphonium, triphenyl(2-thienylmethyl)-, bromide. Grades: 96%. CAS No. 23259-98-5. Molecular formula: C23H20BrPS. Mole weight: 439.347662 [g/mol]. IUPAC Name: triphenyl(thiophen-2-ylmethyl)phosphanium;bromide. Exact Mass: 438.02100. InChIKey: PJQVALHFZIYJMT-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
3- (2-Thienylmethyl) azetidine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Eprosartan ((E)-3-[2-Butyl-1-[(4-carboxyphenyl)-methyl]imidazol-5-l]-2-(2-thienylmethyl)-2-propenoic Acid) Quick inquiry Where to buy Suppliers range | 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 4-formyl-2,5-dimethyl-1-(2-thienylmethyl)-1H-pyrrole-3-carboxylate Quick inquiry Where to buy Suppliers range | Ethyl 4-formyl-2,5-dimethyl-1-(2-thienylmethyl)-1H-pyrrole-3-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: ETHYL 4-FORMYL-2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE;BUTTPARK 97\57-25;ETHYL 2,5-DIMETHYL-4-FORMYL-1-(THIEN-2-YL)PYRROLE-3-CARBOXYLATE. Grades: 96%. CAS No. 175276-54-7. Molecular formula: C15H17NO3S. Mole weight: 291.37. IUPAC Name: ethyl 4-formyl-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate. Exact Mass: 291.09300. Boiling Point: 445.5ºC at 760 mmHg. Flash Point: 223.2ºC. Density: 1.2g/cm3. SMILES: CCOC (=O)C1=C (N (C (=C1C=O)C)CC2=CC=CS2)C. InChIKey: XGNWYRXJIRVWGK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Methyl (E) -3-[2-Butyl-1-[ (4-Carbomethoxyphenyl) methyl]imidazol-5-yl]-2- (2-thienylmethyl) -2-propenoate Quick inquiry Where to buy Suppliers range | 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-Methyl-(2-thienylmethyl)amine Quick inquiry Where to buy Suppliers range | N-Methyl-(2-thienylmethyl)amine. Group: Heterocyclic Organic Compound. Alternative Names: N-METHYL-N-(THIEN-2-YLMETHYL)AMINE;N-METHYL-1-THIEN-2-YLMETHANAMINE;METHYLTHIOPHEN-2-YLMETHYLAMINE;CHEMBRDG-BB 4100657;Methylthiophen-2-ylmethylamine95%;N-Methyl-(2-thienylmethyl)amine;N-Methyl-(2-thienylmethyl)amine Hydrochloride;N-methyl-2-Thiophenemethanamine. CAS No. 58255-18-8. Molecular formula: C6H9NS. Mole weight: 127.21. Hazard statements: Xi, Xn. | |
N-(t-Butoxycarbonyl)-2-(3-benzo[b]thienylmethyl)-D-proline Quick inquiry Where to buy Suppliers range | 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 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. | |
N-(t-Butoxycarbonyl)-trans-4-(2-thienylmethyl)-L-proline Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 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. | |
trans-4-(2-Thienylmethyl)-L-proline hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Triphenyl(2-thienylmethyl)phosphonium Bromide Quick inquiry Where to buy Suppliers range | Triphenyl(2-thienylmethyl)phosphonium Bromide. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 23259-98-5. IUPAC Name: triphenyl(thiophen-2-ylmethyl)phosphanium;bromide. Molecular Weight: 439.3g/mol. Molecular Formula: C23H20BrPS. SMILES: C1=CC=C (C=C1)[P+] (CC2=CC=CS2) (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. InChI: 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. InChIKey: PJQVALHFZIYJMT-UHFFFAOYSA-M. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]dichloro (2-thienylmethylene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]dichloro (2-thienylmethylene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1190427-49-6. Molecular Weight: 852.98. Molecular Formula: C44H61Cl2N2PRuS. Purity: Metal purity 99.95. | |
1-Hydroxy-1,2-dihydro Eprosartan-d3 Dimethyl Ester Quick inquiry Where to buy Suppliers range | 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-Carbethoxy-3-(2-thienyl)propanoic acid Quick inquiry Where to buy Suppliers range | 2-Carbethoxy-3-(2-thienyl)propanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-Carbethoxy-3-(2-Thienyl)-Propionic Acid;(2-Thienylmethyl)propanedioic acid monoethyl ester;2-Carbethoxy-3-(2-thienyl)propanoic acid;2-(2-THIENYLMETHYL) PROPANEDIOIC ACID MONOETHYL ESTER (SB201999);ethyl 2-carboxy-3-(2-thienyl)propionate;2-(2-ThienylMethyl)propanedioic Acid 1-Ethyl Ester;2-(Ethoxycarbonyl)-3-(thien-2-yl)propanoic acid;3-ethoxy-3-oxo-2-(thiophen-2-ylmethyl)propanoic acid. CAS No. 143468-96-6. Molecular formula: C10H12O4S. Mole weight: 228.26. Density: 1.295. Safty Description: 24-26-37/39. Hazard statements: Xi. | |
[4, 5-Dimethyl-1, 3-bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-dichloro (2-thienylmethylene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [4, 5-Dimethyl-1, 3-bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-dichloro (2-thienylmethylene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1190427-50-9. Molecular Weight: 881.04. Molecular Formula: C46H65Cl2N2PRuS. Purity: Metal purity 99.95. | |
AMTB hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Canagliflozin. Group: Thiophenes. Alternative Names: 1-(Glucopyranosyl)-4-methyl-3-(5-(4-fluorophenyl)-2-thienylmethyl)benzene. Grades: 95%+. CAS No. 842133-18-0. Product ID: ACM842133180. Molecular formula: C24H25FO5S. Mole weight: 444.52. Appearance: White to Pale Yellow Solid. Melting Point: 68-72°C(lit.). | |
CI 972 Quick inquiry Where to buy Suppliers range | 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. | |
Dichloro (2-thienylmethylene)bis (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro (2-thienylmethylene)bis (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1190427-44-1. Molecular Weight: 828.98. Molecular Formula: C41H70Cl2P2RuS. Purity: Metal purity 99.95. | |
Eprosartan Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 2000 μg/mL in Dichloromethane Quick inquiry Where to buy Suppliers range | Methapyrilene 2000 μg/mL in Dichloromethane. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Methapyrilene, Dimethyl[2-[(pyridin-2-yl)[(thien-2-yl)methyl]amino]ethyl]amine, Thenylpyramine, Histadryl, AH 42, Paradormalene, Restryl, Tenalin, A 3322, Semikon,1,2-Ethanediamine, N1,N1-dimethyl-N2-2-pyridinyl-N2-(2-thienylmethyl)-, Thenylene, 2-[[2-(Dimethylamino)ethyl]-2-thenylamino]pyridine, Thionylan, Pyridine, 2-[[2-(dimethylamino)ethyl]-2-thenylamino]- (8CI), Rest-on, Lulamin, N,N-Dimethyl-N'-pyrid-2-yl-N'-2-thenylethylenediamine, N-(α-Pyridyl)-N-(α-thenyl)-N',N'-dimethylethylenediamine, Pyrinistab, Sleepwell, 1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)- (9CI), Metapyrilene, Pyrinistol. CAS No. 91-80-5. IUPAC Name: N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine. Molecular formula: C14H19N3S. Mole weight: 261.39. Catalog: APS91805. SMILES: CN(C)CCN(Cc1cccs1)c2ccccn2. Format: Single Solution. | |
Methapyrilene hydrochloride Quick inquiry Where to buy Suppliers range | Methapyrilene hydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; Pharmaceutical Toxicology. Alternative Names: 1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-, monohydrochloride, Methacon,Thenylpyramine Hydrochloride, Bu-pyra-hist, Methapyrilene hydrochloride, Thenylene hydrochloride, Histafed, Capathyn, Coryzol, Teralin, Pyridine, 2-[[2-(dimethylamino)ethyl]-2-thenylamino]-, monohydrochloride, Barhist, Butyl-pyra-hist, Somnicaps, Blue Line, Histadyl, Methoxylene, Lullamin, Bu-pyra-histrit, 2-[[2-(Dimethylamino)ethyl]-2-thenylamino]pyridine hydrochloride, Cohistine, N,N-Dimethyl-N'-(2-thenyl)-N'-(2-pyridyl-ethylene-diamine hydrochloride), Tem-Histine, Pyrathyn. CAS No. 135-23-9. IUPAC Name: N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine;hydrochloride. Molecular formula: C14H19N3S.ClH. Mole weight: 297.85. Catalog: APS135239. SMILES: Cl.CN(C)CCN(Cc1cccs1)c2ccccn2. Format: Neat. | |
Methapyrilene Hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
OSMI-1 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Teniposide Quick inquiry Where to buy Suppliers range | teniposide, 29767-20-2, Vumon, Vehem, VM-26, VM26, Teniposidum, Teniposido, NSC 122819, NSC-122819, Teniposidum [INN-Latin], Teniposido [INN-Spanish], Vee M-26, VM 26, C32H32O13S, Teniposide (Vumon), Teniposide [USAN:BAN:INN], CCRIS 2058, HSDB 6546, EINECS 249-831-2, 4'-Dimethyl-9-(4,6-O-2-thenyid)-epipodophyllotoxin, 4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-2-thenylidene-beta-D-glucopyranoside), Teniposide [USAN:INN:BAN], 4'-Demethylepipodophyllotoxin-beta-D-thenylidine glucoside, 4'-Demethyl-epipodophyllotoxin-beta-D-thenylidene-glucoside, UNII-957E6438QA, Demethyl Epipodophyllotoxin Thenylidine Glucoside, 4'-Demethylepipodophyllotoxin 9-(4,6-O-2-thenylidene-beta-D-glucopyranoside), Epipodophyllotoxin, 4'-demethyl-, 9-(4,6-O-2-thenylidene-beta-D-glucopyranoside), 957E6438QA, Epipodophyllotoxin-beta-D-thenylidene-glucoside, 4'-demethyl-, 4'-Demethyl 1-O-(4,6-O,O-(2-thenylidene)-beta-D-glucopyranosyl)epipodophyllotoxin, Tenoposide, (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-5,8,8a,9-Tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-((4-6-O-(2-thienylmethylene)-beta-D-glucopyranosyl)oxy)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5-[[(6R)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one, Veham-Sandoz, Teniposide [USAN], NSC122819, Vumon (TN), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-((R)-2-thienylmethylene)-beta-D-glucopyranosyl)oxy)-, (5R,5aR,8aR,9S)-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-((4,6-O-(2-thienylmethylene)-beta-D-glucopyranosyl)-oxy)-, (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-, DTXSID8023638, Epidophyllotoxin, MFCD00866516, C32-H32-O13-S, Teniposide- Bio-X, TENIPOSIDE [MI], 4'-Demethylepipodophyllotoxin thenylidene glucoside, TENIPOSIDE [INN], Teniposide (USAN/INN), TENIPOSIDE [HSDB], TENIPOSIDE [IARC], TENIPOSIDE [VANDF], D01DBQ, SCHEMBL3908, TENIPOSIDE [MART.], 4-Demethylepipodophyllotoxin-.beta.-D-thenylideneglucoside, TENIPOSIDE [USP-RS], TENIPOSIDE [WHO-DD], CHEMBL452231, GTPL6843, TENIPOSIDE [ORANGE BOOK], 4'-DEMETHYLEPIPODOPHYLLOTOXIN 9-(4,6-O-(R)-2-THENYLIDE | |
THENIUM CLOSYLATE Quick inquiry Where to buy Suppliers range | THENIUM CLOSYLATE, 4304-40-9, Bancaris, Canopar, Thenium closilate, Thenium p-chlorobenzenesulfonate, Theni closylas, Thenii closilas, Thenium closylate [USAN], Closilato de tenio, Closilate de thenium, 611 C 65, Thenium closilate [INN], Thenium Closylate (USAN), UNII-TU308VI4JY, NSC-106569, Dimethyl(2-phenoxyethyl)-2-thenylammonium p-chlorobenzenesulfonate, 611-C-65, Dimethyl(2-phenoxyethyl)-2-thenylammonium closylate, TU308VI4JY, Thenii closilas [INN-Latin], 611C65, Closilato de tenio [INN-Spanish], Closilate de thenium [INN-French], EINECS 224-318-6, 4-chlorobenzenesulfonate;dimethyl-(2-phenoxyethyl)-(thiophen-2-ylmethyl)azanium, NSC106569, NSC 106569, 2-Thiophenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, salt with 4-chlorobenzenesulfonic acid (1:1), Ammonium, dimethyl(2-phenoxyethyl)-2-thenyl-, salt with p-chlorobenzenesulfonic acid (1:1), N,N-Dimethyl-N-(2-phenoxyethyl)-N-(2-thenyl)ammonium 4-chlorbenzolsulfonat, THENIUM CLOSYLATE [MI], SCHEMBL1658071, Thenium closylate [USAN:BAN], C15H20NOS.C6H4ClO3S, CHEMBL2107164, DTXSID10195653, THENIUM CLOSILATE [MART.], Dimethyl(2-phenoxyethyl)-2-thenylammonium-p-chlorobenzenesulfonate, C21-H24-Cl-N-O4-S2, AKOS030242094, THENIUM CLOSYLATE [GREEN BOOK], FT-0603656, D06101, Q27290368, Ammonium, salt with p-chlorobenzenesulfonic acid (1:1), DIMETHYL(2-PHENOXYETHYL)-2-THENYLAMMONIUM P-CHLOROBENZENESULPHONATE, 4-chlorobenzenesulfonic acid; dimethyl-(2-phenoxyethyl)-(2-thienylmethyl)ammonium, N,N-dimethyl-2-phenoxy-N-(thiophen-2-ylmethyl)ethanaminium 4-chlorobenzenesulfonate, 2-Thiophenemethanaminium,N-dimethyl-N-(2-phenoxyethyl)-, salt with 4-chlorobenzenesulfonic acid (1:1), 4-Chlorobenzenesulfonic acid compound with dimethyl(2-phenoxyethyl)(2-thienylmethyl)-lambda~5~-azane (1:1). | |
Thenyldiamine Hydrochloride Quick inquiry Where to buy Suppliers range | Thenyldiamine Hydrochloride. Uses: For analytical and research use. Group: API Standards. Alternative Names: 1,2-Ethanediamine, N1,N1-dimethyl-N2-2-pyridinyl-N2-(3-thienylmethyl)-, hydrochloride (1:1), Thenyldiamine hydrochloride, 1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(3-thienylmethyl)-, monohydrochloride (9CI), Thenfadil hydrochloride, N,N-Dimethyl-N'-(3-thenyl)-N'-(2-pyridyl)ethylenediamine hydrochloride. CAS No. 958-93-0. IUPAC Name: N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-3-ylmethyl)ethane-1,2-diamine;hydrochloride. Molecular formula: C14H19N3S.ClH. Mole weight: 297.85. Catalog: APS958930. SMILES: Cl.CN(C)CCN(Cc1ccsc1)c2ccccn2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Thiophene,3-(methylthio)- Quick inquiry Where to buy Suppliers range | Thiophene,3-(methylthio)-. Group: Heterocyclic Organic Compound. Alternative Names: 3-(METHYLTHIO)THIOPHENE;3-(Methylsulfanyl)thiophene;3-Thienylmethylsulfide;methyl-3-thienylsulfide;Thiophene, 3-(methylthio)-. Grades: 97%. CAS No. 20731-74-2. Molecular formula: C5H6S2. Mole weight: 130.23. IUPAC Name: 3-methylsulfanylthiophene. Exact Mass: 129.99100. EC Number: 606-615-6. Boiling Point: 89-92ºC 15mm. Flash Point: 69.6ºC. Density: 1.18g/cm3. SMILES: CSC1=CSC=C1. InChIKey: OTYBVBDWIKXFDO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
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. | |
Tiquizium Bromide Quick inquiry Where to buy Suppliers range | 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 |
Tricyclohexylphosphine[1, 3-bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium (II)dichloride Quick inquiry Where to buy Suppliers range | brown powder. Group: Ruthenium series catalysts. Alternative Names: Dichloro[1, 3-dihydro-1, 3-bis (2, 4, 6-trimethylphenyl)-2H-imidazol-2-ylidene] (2-thienylmethylene) (tricyclohexylphosphine)ruthenium. Grades: 0.95. CAS No. 1190427-49-6. Molecular formula: C44H61Cl2N2PRuS. Mole weight: 852.98. Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium(II) dichloride Quick inquiry Where to buy Suppliers range | Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium(II) dichloride. Group: Ruthenium Complexes. Alternative Names: [1, 3-Bis(2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-dichloro-(thiophen-2-ylmethylidene)ruthenium; tricyclohexylphosphane. Grades: 98%. CAS No. 1190427-49-6. Product ID: ACM1190427496-2. Molecular formula: C44H61Cl2N2PRuS. Mole weight: 853. Appearance: Powder. SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Ru] (=CC3=CC=CS3) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. | |
Tricyclohexylphosphine[2, 4-dihydro-2, 4, 5-triphenyl-3H-1, 2, 4-triazol-3-ylidene][2-thienylmethylene]ruthenium (II)dichloride Quick inquiry Where to buy Suppliers range | violet to brown powder. Group: Ruthenium series catalysts. 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. Grades: 0.95. CAS No. 1190427-51-0. Molecular formula: C43H52Cl2N3PRuS. Mole weight: 845.91. IUPAC Name: dichloro-(thiophen-2-ylmethylidene)-(2, 4, 5-triphenyl-1, 2, 4-triazol-3-ylidene)ruthenium; tricyclohexylphosphane. Exact Mass: 846.21200. Symbol: GHS07. InChIKey: VMWZLDSTBDDABJ-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Tricyclohexylphosphine[2,4-dihydro-2,4,5-triphenyl-3H-1,2,4-triazol-3-ylidene][2-thienylmethylene]ruthenium(II) dichloride Quick inquiry Where to buy Suppliers range | Tricyclohexylphosphine[2,4-dihydro-2,4,5-triphenyl-3H-1,2,4-triazol-3-ylidene][2-thienylmethylene]ruthenium(II) dichloride. Group: Ruthenium Complexes. Alternative Names: Dichloro-(thiophen-2-ylmethylidene)-(2, 4, 5-triphenyl-1, 2, 4-triazol-3-ylidene)ruthenium; tricyclohexylphosphane. Grades: 95%. CAS No. 1190427-51-0. Product ID: ACM1190427510-1. Molecular formula: C43H52Cl2N3PRuS. Mole weight: 845.9. Appearance: Powder. SMILES: C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. C1=CC=C (C=C1)C2=NN (C (=[Ru] (=CC3=CC=CS3) (Cl)Cl)N2C4=CC=CC=C4)C5=CC=CC=C5. | |
Tricyclohexylphosphine[4, 5-dimethyl-1, 3-bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium (II)dichloride Quick inquiry Where to buy Suppliers range | violet to brown powder. Group: Ruthenium series catalysts. 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. Grades: 0.95. CAS No. 1190427-50-9. Molecular formula: C46H65Cl2N2PRuS. Mole weight: 881.04. IUPAC Name: dichloro-[4, 5-dimethyl-1, 3-bis(2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-(thiophen-2-ylmethylidene)ruthenium; tricyclohexylphosphane. Exact Mass: 881.31000. Symbol: GHS07. InChIKey: NMUNQTSQYLEOMN-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Tricyclohexylphosphine[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium(II) dichloride Quick inquiry Where to buy Suppliers range | Tricyclohexylphosphine[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][2-thienylmethylene]ruthenium(II) dichloride. Group: Ruthenium Complexes. Alternative Names: Dichloro-[4, 5-dimethyl-1, 3-bis(2, 4, 6-trimethylphenyl)imidazol-2-ylidene]-(thiophen-2-ylmethylidene)ruthenium; tricyclohexylphosphane. Grades: 95%. CAS No. 1190427-50-9. Product ID: ACM1190427509-2. Molecular formula: C46H65Cl2N2PRuS. Mole weight: 881. Appearance: Powder. SMILES: CC1=CC (=C (C (=C1)C)N2C (=C (N (C2=[Ru] (=CC3=CC=CS3) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C)C)C. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. |