Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2-(4-Bromophenyl)-5-phenylthiophene | 2-(4-Bromophenyl)-5-phenylthiophene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 118621-30-0. Product ID: 2-(4-bromophenyl)-5-phenylthiophene. Molecular formula: 315.2g/mol. Mole weight: C16H11BrS. C1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)Br. InChI=1S/C16H11BrS/c17-14-8-6-13 (7-9-14)16-11-10-15 (18-16)12-4-2-1-3-5-12/h1-11H. YMDCOEOZWHXGTM-UHFFFAOYSA-N. |  |
| 2-Acetyl-3-amino-5-phenylthiophene | Heterocyclic Organic Compound. CAS No. 105707-24-2. Molecular formula: C12H11NOS. Mole weight: 217.29. Catalog: ACM105707242. |  |
| 2-Amino-5-methyl-4-phenylthiophene-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: ZINC00333131, ALBB-001520, CID818324, STK312951, 2-amino-5-methyl-4-phenylthiophene-3-carboxamide, 2-amino-5-methyl-4-phenyl-3-thiophenecarboxamide, AG-205/12084124, T6138508, 128118-34-3. CAS No. 128118-34-3. Molecular formula: C12H12N2OS. Mole weight: 232.31. Purity: 0.96. IUPACName: 2-amino-5-methyl-4-phenylthiophene-3-carboxamide. Density: 1.28g/cm³. Catalog: ACM128118343. | |
| 2-Amino-5-phenylthiophene-3-carbohydrazide | Heterocyclic Organic Compound. Alternative Names: MLS000771093, MolPort-002-466-681, ZINC00160425, CID736657, SMR000344129, PB-90289000, 111849-29-7. CAS No. 111849-29-7. Molecular formula: C11H11N3OS. Mole weight: 233.29. Purity: 0.96. IUPACName: 2-amino-5-phenylthiophene-3-carbohydrazide. Catalog: ACM111849297. | |
| 2-Bromo-5-phenylthiophene | 2-Bromo-5-phenylthiophene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 29488-24-2. Product ID: 2-bromo-5-phenylthiophene. Molecular formula: 239.13g/mol. Mole weight: C10H7BrS. C1=CC=C(C=C1)C2=CC=C(S2)Br. InChI=1S/C10H7BrS/c11-10-7-6-9 (12-10)8-4-2-1-3-5-8/h1-7H. RVCTZBRMQZWVDA-UHFFFAOYSA-N. | |
| 2-Iodo-5-phenylthiophene | 2-Iodo-5-phenylthiophene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 13781-37-8. Product ID: 2-iodo-5-phenylthiophene. Molecular formula: 286.13. Mole weight: C10H7IS. C1=CC=C(C=C1)C2=CC=C(S2)I. InChI=1S/C10H7IS/c11-10-7-6-9 (12-10)8-4-2-1-3-5-8/h1-7H. DHRIQSGKMRCNIU-UHFFFAOYSA-N. >97.0%(GC). | |
| 2-(Methylsulfonyl)-4-phenylthiophene-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLSULFONYL)-4-PHENYLTHIOPHENE-3-CARBONITRILE. CAS No. 116526-64-8. Molecular formula: C12H9NO2S2. Mole weight: 263.34. Catalog: ACM116526648. | |
| 2-Phenylthiophene | 2-Phenylthiophene. Group: Electroluminescence materials other electronic materials. Alternative Names: Thiophene, 2-phenyl-. CAS No. 825-55-8. Product ID: 2-phenylthiophene. Molecular formula: 160.24. Mole weight: C10H8S. C1=CC=C(C=C1)C2=CC=CS2. InChI=1S/C10H8S/c1-2-5-9 (6-3-1)10-7-4-8-11-10/h1-8H. PJRGDKFLFAYRBV-UHFFFAOYSA-N. 97%+. | |
| 3-Phenylthiophene | 3-Phenylthiophene. Uses: Conducting polymer precursor. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3-PHENYLTHIOPHENE; Thiophene, 3-phenyl-; Phenylthiophene; 3-PHENYLTHIOPHEN 95%; 3-PHENYLTHIOPHENE 95+%; 3-Phenylthiophene 95%. CAS No. 2404-87-7. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 3-phenylthiophene. Molecular formula: 160.24. Mole weight: C10H8S. c1ccc(cc1)-c2ccsc2. 1S/C10H8S/c1-2-4-9 (5-3-1)10-6-7-11-8-10/h1-8H. ZDQZVKVIYAPRON-UHFFFAOYSA-N. >95.0%(GC). | |
| 3-Phenylthiophene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 3-PHENYLTHIOPHENE;Thiophene, 3-phenyl-;Phenylthiophene;3-PHENYLTHIOPHEN 95%;3-PHENYLTHIOPHENE 95+%;3-Phenylthiophene 95%. CAS No. 2404-87-7. Molecular formula: C10H8S. Mole weight: 160.24. Purity: >95.0%(GC). IUPACName: 3-phenylthiophene. Canonical SMILES: c1ccc(cc1)-c2ccsc2. ECNumber: 219-297-5. Catalog: ACM2404877-1. | |
| 3-Phenylthiophene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-2-thiophenecarboxylic Acid. CAS No. 10341-88-5. Molecular formula: C11H8O2S. Mole weight: 204.25. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 3-phenylthiophene-2-carboxylate. Canonical SMILES: C1=CC=C(C=C1)C2=C(SC=C2)C(=O)O. Catalog: ACM10341885. | |
| 3-Phenylthiophene-2-carboxylic Acid | An intermediate in the preparation of PARP inhibitors. Group: Biochemicals. Alternative Names: 3-Phenyl-2-thiophenecarboxylic Acid. Grades: Highly Purified. CAS No. 10341-88-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3-Phenylthiophene-2-carboxylic Acid Methyl Ester | An intermediate in the preparation of PARP inhibitors. Group: Biochemicals. Alternative Names: 3-Phenyl-2-thiophenecarboxylic Acid Methyl Ester; Methyl 3-Phenylthiophene-2-carboxylate. Grades: Highly Purified. CAS No. 21676-89-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Phenylthiophene-2-carboxylic acid | 4-Phenylthiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21676-88-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenylthiophene-2-carboxylic acid 98+% (HPLC) | 4-Phenylthiophene-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Phenylthiophene-2-carboxylic acid | 5-Phenylthiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 19163-24-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Phenylthiophene-2-carboxylic acid 98+% (HPLC) | 5-Phenylthiophene-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 5-acetyl-2-amino-4-phenylthiophene-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-acetyl-2-amino-4-phenylthiophene-3-carboxylate, AGN-PC-00162H, MolPort-008-154-323, ALBB-013268, STK897806, ZINC40457341, AKOS005173781, MCULE-3022246996, FT-0684226, I05-1043, 3-Thiophenecarboxylic acid, 5-acetyl-2-amino-4-phenyl-, ethyl ester, 122835-45-4. CAS No. 122835-45-4. Molecular formula: C15H15NO3S. Mole weight: 289.36. Purity: 0.96. IUPACName: ethyl 5-acetyl-2-amino-4-phenylthiophene-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (SC (=C1C2=CC=CC=C2)C (=O)C)N. Catalog: ACM122835454. | |
| Methyl 3-amino-5-phenylthiophene-2-carboxylate | Heterocyclic Organic Compound. CAS No. 100063-22-7. Molecular formula: C12H11NO2S. Mole weight: 233.28. Purity: 0.98. Catalog: ACM100063227. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Color changing fiber. CAS No. 172612-67-8. Molecular formula: C29H22F6S2. Mole weight: 548.61. Appearance: White to Light yellow powder to crystal. Purity: min. 98.0 area%. IUPACName: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Canonical SMILES: CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. Catalog: ACM172612678. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 172612-67-8. Pack Sizes: 1g. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.61. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. min. 98.0 area%. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98% | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98%. Group: other materials. CAS No. 172612-67-8. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.6g/mol. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other material building blocks. CAS No. 172612-67-8. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.61. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. >99.0%(GC). | |
| 1-Methoxy-2-propanol | 1-Methoxy-2-propanol is used as a reagent in the synthesis of 2-amino-3-carboxy-4-phenylthiophenes as novel atypical protein kinase C inhibitors. Also used as a reagent in the synthesis of Metolachlor (M338700); a selective pre-emergence herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-98-2. Pack Sizes: 1g, 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-carboethoxy-4-(3-methylphenyl)thiophene | 2-Amino-3-carboethoxy-4-(3-methylphenyl)thiophene is used in the synthesis of 2-amino-3-carboxy-4-phenylthiophenes as novel atypical protein kinase C inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 255713-71-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H15NO2S, Molecular Weight: 261.339999999999. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1-(5-phenyl-2-thienyl)-1-ethanone | Heterocyclic Organic Compound. Alternative Names: 2-BROMO-1-(5-PHENYL-2-THIENYL)-1-ETHANONE;2-(Bromoacetyl)-5-phenylthiophene;2-Bromo-1-(5-phenylthien-2-yl)ethan-1-one. CAS No. 10531-43-8. Molecular formula: C12H9BrOS. Mole weight: 281.16. Density: 1.488g/cm³. Catalog: ACM10531438. | |
| 2-Thiophenecarboxaldehyde,5-phenyl- | 2-Thiophenecarboxaldehyde,5-phenyl-. Group: Small molecule semiconductor building blocks. Alternative Names: 565938_ALDRICH, ZINC00158687, 5-Phenylthiophene-2-carboxaldehyde, CID177053, 1Y-0702, 19163-21-4. CAS No. 19163-21-4. Product ID: 5-phenylthiophene-2-carbaldehyde. Molecular formula: 188.25. Mole weight: C11H8OS. C1=CC=C(C=C1)C2=CC=C(S2)C=O. APWHJDHTLFVWSQ-UHFFFAOYSA-N. 96%. | |
| 2-Thiophenecarboxamide,3-amino-5-phenyl- | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-5-PHENYLTHIOPHENE-2-CARBOXAMIDE;3-AMINO-5-PHENYL-THIOPHENE-2-CARBOXYLIC ACID AMIDE;BUTTPARK 46\18-73;3-Amino-5-phenylthiophene-2-carboxyamide. CAS No. 122375-70-6. Molecular formula: C11H10N2OS. Mole weight: 218.27. Purity: 0.96. IUPACName: 3-amino-5-phenylthiophene-2-carboxamide. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N)N. Density: 1.321g/cm³. Catalog: ACM122375706. | |
| 3-Phenyl-2-thiophene carboxaldehyde | 3-Phenyl-2-thiophene carboxaldehyde. Group: Biochemicals. Alternative Names: 2-Formyl-3-phenylthiophene. Grades: Highly Purified. CAS No. 26170-85-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H8OS. US Biological Life Sciences. | Worldwide |
| ACET | ACET, a potent and selective GluR5-containing kainate receptor antagonist, has been found to exhibit activities in blocking induction of NMDA receptor-independent long term potentiation (LTP) at some extent. Synonyms: (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-5-phenylthiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione. Grades: ≥98% by HPLC. CAS No. 936095-50-0. Molecular formula: C20H19N3O6S. Mole weight: 429.45. |  |
| Canagliflozin Impurity 37 | Canagliflozin Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5-bromo-2-methylbenzyl)-5-phenylthiophene. Molecular Formula: C18H15BrS. Mole Weight: 343.28. Catalog: APB04404. |  |
| Canagliflozin Impurity 53 | Canagliflozin Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-iodobenzyl)-5-phenylthiophene. Molecular Formula: C17H13IS. Mole Weight: 376.25. Catalog: APB04367. | |
| Canagliflozin Impurity 54 | Canagliflozin Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-iodo-2-methylbenzyl)-5-phenylthiophene. Molecular Formula: C18H15IS. Mole Weight: 390.28. Catalog: APB04369. | |
| Canagliflozin Impurity 58 | Canagliflozin Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(5-iodo-2-methylbenzyl)-5-phenylthiophene. Molecular Formula: C18H15IS. Mole Weight: 390.28. Catalog: APB04362. | |
| ThioLox | ThioLox is an inhibitor of 15-lipoxygenase-1 (15-LOX-1) with both anti-inflammatory and neuroprotective properties (IC50 value of 12 μM). 15-LOX-1 is involved in pro-inflammatory gene expression and central nervous system (CNS) disorders via mediation of oxidative stress and damage of mitochondrial membranes under hypoxic conditions. Ex vivo biological evaluation in precision-cut lung slices (PCLS) showed inhibition of pro-inflammatory gene expression and in vitro studies on neuronal HT-22 cells showed a strong protection against glutamate toxicity for this 15-LOX-1 inhibitor. Synonyms: ThioLox; 2-amino-N-butyl-5-phenylthiophene-3-carboxamide; 1202193-89-2; CHEMBL2360534; Thiophene A9; ThioLox-ThiopheneA9; MLS003675887; EX-A7757V; BDBM50206306; SMR002356509; HY-139196; CS-0181737; 2-amino-N-butyl-5-phenyl-thiophene-3-carboxamide. Grades: 99%. CAS No. 1202193-89-2. Molecular formula: C15H18N2OS. Mole weight: 274.38. | |
| Vch-759 | Heterocyclic Organic Compound. Alternative Names: VCH-759, CHEMBL1673159, 1001913-13-8, sodium 3-(N-((1r,4r)-4-hydroxycyclohexyl)-4-methylcyclohexane-1-carboxamido)-5-phenylthiophene-2-carboxylate. CAS No. 1001913-13-8. Molecular formula: C25H30NNaO4S. Mole weight: 463.564769 [g/mol]. Purity: 0.96. IUPACName: sodium;3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]-5-phenylthiophene-2-carboxylate. Catalog: ACM1001913138. | |
| 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Group: Electronic materials. CAS No. 1172135-81-7. Product ID: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. Molecular formula: 478.7g/mol. Mole weight: C32H30S2. CCCCCCC1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)C4=CC=C (S4)C5=CC=CC=C5. InChI=1S / C32H30S2 / c1-2-3-4-6-9-24-12-14-26 (15-13-24) 30-22-23-32 (34-30) 28-18-16-27 (17-19-28) 31-21-20-29 (33-31) 25-10-7-5-8-11-25 / h5, 7-8, 10-23H, 2-4, 6, 9H2, 1H3. SMVIUYXTRPAAAV-UHFFFAOYSA-N. | |
| 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Group: Organic field effect transistor (ofet) materials. Product ID: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. Molecular formula: 478.7g/mol. Mole weight: C32H30S2. CCCCCCC1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)C4=CC=C (S4)C5=CC=CC=C5. InChI=1S / C32H30S2 / c1-2-3-4-6-9-24-12-14-26 (15-13-24) 30-22-23-32 (34-30) 28-18-16-27 (17-19-28) 31-21-20-29 (33-31) 25-10-7-5-8-11-25 / h5, 7-8, 10-23H, 2-4, 6, 9H2, 1H3. SMVIUYXTRPAAAV-UHFFFAOYSA-N. | |
| 4-Phenylbenzene-1-thiol | 4-Phenylbenzene-1-thiol. Group: Self-assembly materials. Alternative Names: 4-Phenylthiophenol, 4-phenylbenzene-1-thiol, 19813-90-2, 4-phenylbenzenethiol, P-BIPHENYLTHIOL, AC1MC2MI, SureCN94499, AC1Q7G9J, [1,1-Biphenyl]-4-thiol, CTK0E0634, MolPort-000-158-289, AKOS009266332, AG-A-77925, AG-C-04029, KB-193809, EN300-44184. CAS No. 19813-90-2. Product ID: 4-phenylbenzenethiol. Molecular formula: 186.27. Mole weight: C12H10S. C1=CC=C(C=C1)C2=CC=C(C=C2)S. KRVHFFQFZQSNLB-UHFFFAOYSA-N. 96%. | |
| (4-Phenylthiophenyl)diphenylsulfonium triflate | (4-Phenylthiophenyl)diphenylsulfonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: (4-Phenylthiophenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 111281-12-0. Pack Sizes: 1 g or 5 g in glass bottle. Product ID: diphenyl-(4-phenylsulfanylphenyl)sulfanium; trifluoromethanesulfonate. Molecular formula: 520.6g/mol. Mole weight: C25H19F3O3S3. [O-]S (=O) (=O)C (F) (F)F. S (c1ccccc1)c2ccc (cc2)[S+] (c3ccccc3)c4ccccc4. 1S/C24H19S2. CHF3O3S/c1-4-10-20 (11-5-1) 25-21-16-18-24 (19-17-21) 26 (22-12-6-2-7-13-22) 23-14-8-3-9-15-23; 2-1 (3, 4) 8 (5, 6) 7/h1-19H; (H, 5, 6, 7) /q+1; /p-1. WEYUQUMMYNRIPP-UHFFFAOYSA-M. | |
| (4-Phenylthiophenyl)diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: (4-Phenylthiophenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 111281-12-0. Molecular formula: C25H19F3O3S3. Mole weight: 520.6g/mol. IUPACName: diphenyl-(4-phenylsulfanylphenyl)sulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S (=O) (=O)C (F) (F)F. S (c1ccccc1)c2ccc (cc2)[S+] (c3ccccc3)c4ccccc4. Catalog: ACM111281120. | |
| Canagliflozin Defluoro Impurity | Canagliflozin Defluoro Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(4-methyl-3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 842133-16-8. Molecular Formula: C24H26O5S. Mole Weight: 426.53. Catalog: APB842133168. | |
| Canagliflozin Defluoro Impurity | Defluoro-Canagliflozin is an impurity of Canagliflozin, a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Synonyms: Canagliflozin Impurity A; Canagliflozin Desfluoro Impurity; D-Glucitol, 1,?5-anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)?methyl]?phenyl]?-, (1S)?-; (1S)-1,?5-Anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)?methyl]?phenyl]?-D-glucitol; Desfluoro Canagliflozin; (2R,3S,4R,5R,6S)-2-(Hydroxymethyl)-6-(4-methyl-3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: ≥95%. CAS No. 842133-16-8. Molecular formula: C24H26O5S. Mole weight: 426.54. | |
| Canagliflozin Impurity 57 | Canagliflozin Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4R,5R)-2-(hydroxymethyl)-6-(4-methyl-3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C24H26O5S. Mole Weight: 426.53. Catalog: APB04365. | |
| Canagliflozin Impurity 63 | Canagliflozin Impurity 63. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-(4-methyl-3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C24H26O5S. Mole Weight: 426.53. Catalog: APB04359. | |
| Canagliflozin Impurity 69 | Canagliflozin Impurity 69. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-methyl-3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C32H34O9S. Mole Weight: 594.67. Catalog: APB04353. | |
| Tris[4-(5-phenylthiophen-2-yl)phenyl]amine | Tris[4-(5-phenylthiophen-2-yl)phenyl]amine. Group: Dye-sensitized solar cell (dssc) materials organic solar cell (opv) materials. CAS No. 803727-09-5. Product ID: 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline. Molecular formula: 719.98. Mole weight: C48H33NS3. C1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (S5)C6=CC=CC=C6)C7=CC=C (C=C7)C8=CC=C (S8)C9=CC=CC=C9. InChI=1S/C48H33NS3/c1-4-10-34 (11-5-1)43-28-31-46 (50-43)37-16-22-40 (23-17-37)49 (41-24-18-38 (19-25-41)47-32-29-44 (51-47)35-12-6-2-7-13-35)42-26-20-39 (21-27-42)48-33-30-45 (52-48)36-14-8-3-9-15-36/h1-33H. UJZRJDHTDMTGAP-UHFFFAOYSA-N. >98.0%HPLC. | |
| Tris[4-(5-phenylthiophen-2-yl)phenyl]amine, ≥98% | Tris[4-(5-phenylthiophen-2-yl)phenyl]amine, ≥98%. Group: Organic solar cell (opv) materials. CAS No. 803727-09-5. Product ID: 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline. Molecular formula: 720g/mol. Mole weight: C48H33NS3. C1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (S5)C6=CC=CC=C6)C7=CC=C (C=C7)C8=CC=C (S8)C9=CC=CC=C9. InChI=1S/C48H33NS3/c1-4-10-34 (11-5-1)43-28-31-46 (50-43)37-16-22-40 (23-17-37)49 (41-24-18-38 (19-25-41)47-32-29-44 (51-47)35-12-6-2-7-13-35)42-26-20-39 (21-27-42)48-33-30-45 (52-48)36-14-8-3-9-15-36/h1-33H. UJZRJDHTDMTGAP-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
