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| Product | Description | |
|---|---|---|
| 1, 1'-[1, 4-Phenylenebis-(methylene)]bis-(4, 4'-bipyridinium)dibromide | Heterocyclic Organic Compound. Alternative Names: 1,1-[1,4-Phenylenebis(methylene)]bis(4,4-bipyridinium) Dibromide, 106867-97-4, CTK8B3715, ANW-42998, P1405, 1,1-(p-Xylylene)bis(4,4-bipyridinium) Dibromide. CAS No. 106867-97-4. Molecular formula: C28H24Br2N4. Mole weight: 576.32. Purity: >98.0%(LC). IUPACName: 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dibromide. Canonical SMILES: C1=CC (=CC=C1C[N+]2=CC=C (C=C2)C3=CC=NC=C3)C[N+]4=CC=C (C=C4)C5=CC=NC=C5. [Br-]. [Br-]. Catalog: ACM106867974. |  |
| 1,1,2,2-Tetrakis(4-(pyridin-3-yl)phenyl)ethene | 1,1,2,2-Tetrakis(4-(pyridin-3-yl)phenyl)ethene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 3,3',3'',3'''-(1,2-Ethenediylidenetetra-4,1-phenylene)tetrakis[pyridine]. CAS No. 1287777-24-5. Product ID: 3-[4-[1,2,2-tris(4-pyridin-3-ylphenyl)ethenyl]phenyl]pyridine. Molecular formula: 640.77. Mole weight: C46H32N4. InChI=1S/C46H32N4/c1-5-41 (29-47-25-1) 33-9-17-37 (18-10-33) 45 (38-19-11-34 (12-20-38) 42-6-2-26-48-30-42) 46 (39-21-13-35 (14-22-39) 43-7-3-27-49-31-43) 40-23-15-36 (16-24-40) 44-8-4-28-50-32-44/h1-32H. NTTBJLYHXDDNQR-UHFFFAOYSA-N. 95%. |  |
| 1,1,2,2-Tetrakis(4-(pyridin-3-yl)phenyl)ethene | Nitrogen MOFs Ligands. Alternative Names: 3,3',3'',3'''-(1,2-Ethenediylidenetetra-4,1-phenylene)tetrakis[pyridine]. CAS No. 1287777-24-5. Molecular formula: C46H32N4. Mole weight: 640.77. Purity: 0.95. IUPACName: 3-[4-[1,2,2-tris(4-pyridin-3-ylphenyl)ethenyl]phenyl]pyridine. Catalog: ACM1287777245-1. | |
| 1,1'-Diphenyl-4,4'-bipyridinium dichloride | 1,1'-Diphenyl-4,4'-bipyridinium dichloride. Group: Photochromic materials. Alternative Names: N,N-diphenyl-4,4-bipyridylium dichloride; D2165; 1,1-Diphenyl-4,4-bipyridinium Dichloride; phenyl viologen dichloride; N,N-diphenyl-4,4-bipyridinium dichloride. CAS No. 47369-00-6. Product ID: 1-phenyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride. Molecular formula: 381.3. Mole weight: C22< / sub>H18< / sub>Cl2< / sub>N2< / sub>. C1=CC=C (C=C1)[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)C4=CC=CC=C4. [Cl-]. [Cl-]. SZZVUWLOZBMPLX-UHFFFAOYSA-L. >97.0%(LC)(T). | |
| 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone | 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone is used in the synthesis of ethenotetra hydroisoquinolines as rigid analogs of adrenergic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 61259-55-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO, Molecular Weight: 197.23. US Biological Life Sciences. |  Worldwide |
| 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone-d5 | 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone-d5 is an isotope labelled compound of 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone (P319980), used in the synthesis of ethenotetra hydroisoquinolines as rigid analogs of adrenergic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H6D5NO, Molecular Weight: 202.26. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride is a potent and selective Smad3 inhibitor that attenuates transforming growth factor (TGF)- β1-induced phosphorylation of Smad3 and interaction of Smad3 with Smad4 (1). It also inhibits TGF- β1-induced myofibroblast differentiation of dermal fibroblasts and TGF- β2-induced endothelial cell differentiation in iPSCs (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 521984-48-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClN3O3, Molecular Weight: 489.99. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-4-phenyl-pyridine:4-phenyl-1,2,3,6-tetrahydropyridine | Heterocyclics. Alternative Names: 1,2,3,6-Tetrahydro-4-phenyl-pyridine. CAS No. 10338-69-9. Mole weight: 159.23. Purity: 95%+. IUPACName: 4-Phenyl-1,2,3,6-tetrahydropyridine. Canonical SMILES: C1CNCC=C1C2=CC=CC=C2. Density: 1.008±0.06 g/cm³. | |
| 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid | 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-06-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H17NO6. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester | 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-07-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H19NO6, Molecular Weight: 333.34. US Biological Life Sciences. | Worldwide |
| 1- [2- [ [4- [ [2, 6-Dichloro-4- [ (dimethylamino) sulphonyl] phenyl] azo] phenyl] ethylamino] ethyl] pyridinium chloride | Heterocyclic Organic Compound. Alternative Names: 1- [2- [ [4- [ [2, 6-dichloro-4- [ (dimethylamino) sulphonyl] phenyl] azo] phenyl] ethylamino] ethyl] pyridinium chloride; 1-[2-[[4-[[2, 6-Dichloro-4-[ (dimethylamino) sulfonyl]phenyl]azo]phenyl] ethylamino]ethyl]pyridinium chloride;Pyridinium, 1-[2-[[4-[[2,6-dichloro-4-[(. CAS No. 10189-42-1. Molecular formula: C23H26Cl3N5O2S. Mole weight: 542.90884. Catalog: ACM10189421. | |
| 1-[2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridin-3-ylmethyl]-piperidine-4-carboxylic acid | 1-[2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridin-3-ylmethyl]-piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 727977-49-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H23N3O3, Molecular Weight: 365.43. US Biological Life Sciences. | Worldwide |
| 1-(2-amino-5-phenylpyridin-3-yl)-1-methylthiourea N- β-D-Glucuronide Methyl Ester Triacetate | 1-(2-amino-5-phenylpyridin-3-yl)-1-methylthiourea N- β-D-Glucuronide Methyl Ester Triacetate is an intermediate in the synthesis of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Sodium Salt which is a carcinogenic Sodium Salt, is a metabolite of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) (A617000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H30N4O9S, Molecular Weight: 574.6. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile | 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 3335-44-2. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C13H7F3N2O. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile 98+% (HPLC) | 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-[3'-[[6-(Dimethylamino)-3-pyridinyl]methyl]-2'-fluoro-6'-methoxy[1,1'-biphenyl]-3-yl]ethanone | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3809007, DB-060752, 1-[3-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-fluoro-6-methoxy[1,1-biphenyl]-3-yl]Ethanone, 1158233-00-1. CAS No. 1158233-00-1. Molecular formula: C23H23FN2O2. Mole weight: 378.439323 [g/mol]. Purity: 0.96. IUPACName: 1-[3-[3-[[6-(dimethylamino)pyridin-3-yl]methyl]-2-fluoro-6-methoxyphenyl]phenyl]ethanone. Canonical SMILES: CC (=O)C1=CC=CC (=C1)C2=C (C=CC (=C2F)CC3=CN=C (C=C3)N (C)C)OC. Catalog: ACM1158233001. | |
| 1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene | 1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: B3PyPB. CAS No. 1030380-38-1. Product ID: 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine. Molecular formula: 538.6. Mole weight: C38H26N4. C1=CC (=CC (=C1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI=1S/C38H26N4/c1-6-27 (33-17-35 (29-8-2-12-39-23-29)21-36 (18-33)30-9-3-13-40-24-30)16-28 (7-1)34-19-37 (31-10-4-14-41-25-31)22-38 (20-34)32-11-5-15-42-26-32/h1-26H. WCXKTQVEKDHQIY-UHFFFAOYSA-N. 95%+. | |
| 1-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one | 1-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-[4-(2-Methyl-6-oxo-1-piperidinyl)phenyl]-3-(4-morpholinyl)-5,6-dihydro-2(1H)-pyridinone; 2(1H)-Pyridinone, 5,6-dihydro-1-[4-(2-methyl-6-oxo-1-piperidinyl)phenyl]-3-(4-morpholinyl)-. CAS No. 2098457-93-1. Molecular formula: C21H27N3O3. Mole weight: 369.46. |  |
| 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose | 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose. Group: Biochemicals. Alternative Names: 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose; 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose Tetraacetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose | 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]ethanone | Heterocyclic Organic Compound. Alternative Names: CID59359, LS-13706, 4-(4-Phenyl-1,2,5,6-tetrahydropyridyl)acetophenone, ACETOPHENONE, 4-(4-PHENYL-1,2,5,6-TETRAHYDRO-1-PYRIDYL)-, 102489-44-1. CAS No. 102489-44-1. Molecular formula: C19H19NO. Mole weight: 277.36 g/mol. Purity: 0.96. IUPACName: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]ethanone. Canonical SMILES: CC (=O)C1=CC=C (C=C1)N2CCC (=CC2)C3=CC=CC=C3. Density: 1.115g/cm³. Catalog: ACM102489441. | |
| 1-(4-Benzyloxyphenyl)pyridin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1-[4- (Phenylmethoxy)phenyl]-2 (1H)-pyridinone. CAS No. 1076199-03-5. Molecular formula: C18H15NO2. Mole weight: 277.32. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 1-(4-phenylmethoxyphenyl)pyridin-2-one. Canonical SMILES: C1=CC=C (C=C1)COC2=CC=C (C=C2)N3C=CC=CC3=O. Catalog: ACM1076199035. | |
| 1-(4-Bromo-phenyl)-2-pyridin-4-yl-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(4-BROMO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE. CAS No. 100397-96-4. Molecular formula: C13H10BrNO. Mole weight: 276.1321. Purity: 0.97. Catalog: ACM100397964. | |
| 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-Chlorophenyl)-4,5,6,7-tetrahydro-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 2029205-64-7. Molecular formula: C24H22ClN5O3. Mole weight: 463.92. | |
| 1,4-Dihydro-1-methyl-4-oxo-5-(phenylmethoxy)-2-pyridinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 119736-19-5. Molecular formula: C14H12O5. Mole weight: 260.24208;g/mol. Purity: 0.96. IUPACName: 7,9-dimethoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione. Canonical SMILES: COC1=CC (=C2C3=C (C (=O)CC3)C (=O)OC2=C1)OC. Catalog: ACM119736195. | |
| 1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride, 1188264-17-6, ACT04057, AK-26505, KB-147321, FT-0646872, 1-(4-Fluoro-phenyl)-1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine; hydrochloride. CAS No. 1188264-17-6. Molecular formula: C12H13ClFN3. Mole weight: 253.703123 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride. Canonical SMILES: C1CNCC2=C1N(N=C2)C3=CC=C(C=C3)F.Cl. Catalog: ACM1188264176. | |
| 1-(4-methoxyphenyl)-6-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 1-(4-methoxyphenyl)-6-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-(4-Methoxyphenyl)-6-[4-(2-methyl-6-oxo-1-piperidinyl)phenyl]-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 1-(4-Methoxyphenyl)?-6-(4-(2-methyl-6-oxopiperidin-1-yl)?phenyl)?-7-oxo-4,?5,?6,?7-tetrahydro-1H-pyrazolo[3,?4-c]?pyridine-3-carboxamide. CAS No. 2098457-92-0. Molecular formula: C26H27N5O4. Mole weight: 473.52. | |
| 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid | 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid is an intermediate of the synthesis of Apixaban (A726700) which is an inhibitor of blood coagulation factor Xa. Group: Biochemicals. Grades: Highly Purified. CAS No. 503614-92-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H24N4O5, Molecular Weight: 460.48. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid | 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid is a derivative of Apixaban (A726700), a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H22N4O5, Molecular Weight: 458.47. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester | 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester is a derivative of Apixaban (A726700), a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C27H26N4O5, Molecular Weight: 486.52. US Biological Life Sciences. | Worldwide |
| 1,6-Dihydro-4-hydroxy-2-methyl-6-oxo-1-phenyl-3-pyridinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1153-83-9. Molecular formula: C15H15NO4. Mole weight: 273.2839;g/mol. Purity: 0.96. IUPACName: ethyl4-hydroxy-2-methyl-6-oxo-1-phenylpyridine-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N (C (=O)C=C1O)C2=CC=CC=C2)C. Catalog: ACM1153839. | |
| 1-(6-Methyl-1-oxido-3-pyridinyl)-2-[4-(methylsulfonyl)phenyl]ethanone | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: Etoricoxib YY. Grades: ≥95%. CAS No. 1027162-35-1. Molecular formula: C15H15NO4S. Mole weight: 305.35. | |
| 1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethan-1-one | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 3-[2-(4-(methylthio)phenyl)acetyl](6-methyl)pyridine; Ethanone, 1-(6-ethyl-3-yridinyl)-2-4-(methylthio)henyl]-; Etoricoxib Impurity P. Grades: ≥95%. CAS No. 221615-72-1. Molecular formula: C15H15NOS. Mole weight: 257.35. | |
| 1-Benzyl-5-(3-hydroxyphenyl)-2,3-dihydro-4-pyridinone | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-5-(3-hydroxyphenyl)-2,3-dihydro-4-pyridinone, 1017601-66-9, MLS002473363, CTK4A0204, AG-D-09176, SMR001397455, KB-218118, 1-benzyl-5-(3-hydroxy-phenyl)-2,3-dihydro-1h-pyridin-4-one. CAS No. 1017601-66-9. Molecular formula: C18H17NO2. Mole weight: 279.339. Purity: 0.96. IUPACName: 1-benzyl-5-(3-hydroxyphenyl)-2,3-dihydropyridin-4-one. Canonical SMILES: C1CN (C=C (C1=O)C2=CC (=CC=C2)O)CC3=CC=CC=C3. Catalog: ACM1017601669. | |
| 1-Benzyl-5-(4-chlorophenyl)-2,3-dihydro-4-pyridinone | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-5-(4-chlorophenyl)-2,3-dihydro-4-pyridinone, 1017601-63-6, MLS002473373, CTK4A0202, HMS2217I05, HMS3326I13, AG-D-09174, SMR001397465, KB-218121, 1-benzyl-5-(4-chloro-phenyl)-2,3-dihydro-1h-pyridin-4-one. CAS No. 1017601-63-6. Molecular formula: C18H16ClNO. Mole weight: 297.78. Purity: 0.96. IUPACName: 1-benzyl-5-(4-chlorophenyl)-2,3-dihydropyridin-4-one. Canonical SMILES: C1CN (C=C (C1=O)C2=CC=C (C=C2)Cl)CC3=CC=CC=C3. Catalog: ACM1017601636. | |
| 1-Methyl-1, 4-bis [ [4- [ [ [4-methyl-3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] amino] carbonyl] phenyl] methyl] -piperazinium | 1-Methyl-1, 4-bis [ [4- [ [ [4-methyl-3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] amino] carbonyl] phenyl] methyl] -piperazinium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Des(methylpiperazinyl) Imatinib Dimer Piperazinium Chloride,Piperazinium, 1-methyl-1, 4-bis [ [4- [ [ [4-methyl-3- [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] phenyl] amino] carbonyl] phenyl] methyl] -. CAS No. 1821122-73-9. IUPAC Name: 4- [ [4-methyl-4- [ [4- [ [4-methyl-3- [ (4-pyridin-3-ylpyrimidin-2-yl) amino] phenyl] carbamoyl] phenyl] methyl] piperazin-4-ium-1-yl] methyl] -N- [4-methyl-3- [ (4-pyridin-3-ylpyrimidin-2-yl) amino] phenyl] benzamide. Molecular Formula: C53H51N12O2. Mole Weight: 888.05. Catalog: APS1821122739. SMILES: Cc1ccc (NC (=O)c2ccc (CN3CC[N+] (C) (Cc4ccc (cc4)C (=O)Nc5ccc (C)c (Nc6nccc (n6)c7cccnc7)c5)CC3)cc2)cc1Nc8nccc (n8)c9cccnc9. Format: Neat. |  |
| 1-Methyl-2-nitro-6-phenylimidazo[4,5-B]pyridine | 1-Methyl-2-nitro-6-phenylimidazo[4,5-B]pyridine. Group: Biochemicals. Alternative Names: Nitro-phIP; 1-Methyl-2-nitro-6-phenyl-1H-imidazo[4,5-b]pyridine. Grades: Highly Purified. CAS No. 129018-59-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H10N4O2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-nitro-6-phenylimidazo[4,5-B]pyridine (Nitro-PHIP) | Shows potent mutagenic activity in the reversion assay of Salmonella typhimurium. Group: Biochemicals. Alternative Names: Nitro-PHIP. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1-Methyl-3,4-dihydro-2H-pyridin-5-yl)methyl2-hydroxy-3-methyl-2-phenylbut-3-enoate | Heterocyclic Organic Compound. Alternative Names: 3-(1-Methyl-1,2,5,6-tetrahydropyridine)methyl phenyl(iso-propenyl)glycolate, (1-methyl-1,4,5,6-tetrahydropyridin-3-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate, Mandelic acid, alpha-isopropenyl-, 1-methyl-1,2,5,6-tetrahydro-3-pyridylmethyl ester, 101710-97-8, AC1L1PT1, AC1Q608O, LS-89126, (1-methyl-3,4-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate. CAS No. 101710-97-8. Molecular formula: C18H23NO3. Mole weight: 301.38 g/mol. Purity: 0.96. IUPACName: (1-methyl-3,4-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate. Canonical SMILES: CC (=C)C (C1=CC=CC=C1) (C (=O)OCC2=CN (CCC2)C)O. Density: 1.116g/cm³. Catalog: ACM101710978. | |
| (1-Methyl-3,6-dihydro-2H-pyridin-5-yl)methyl2-cyclopenten-1-yl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: 3-(1-Methyl-1,2,5,6-tetrahydropyridine)methyl phenyl(1-cyclopentenyl)glycolate, Mandelic acid, alpha-(1-cyclopentenyl)-, (1-methyl-1,2,5,6-tetrahydro-3-pyridyl)methyl ester, AC1L1PZG, AC1Q608F, LS-89075, (1-methyl-1,2,5,6-tetrahydropyridin-3-yl)methyl cyclopent-1-en-1-yl(hydroxy)phenylacetate, (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate, 101756-60-9. CAS No. 101756-60-9. Molecular formula: C20H25NO3. Mole weight: 327.417 g/mol. Purity: 0.96. IUPACName: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate. Canonical SMILES: CN1CCC=C (C1)COC (=O)C (C2=CCCC2) (C3=CC=CC=C3)O. Density: 1.177g/cm³. Catalog: ACM101756609. | |
| 1-Methyl-d3-2-nitro-6-phenylimidazo[4,5-B]pyridine (Nitro-PHIP-d3) | Shows potent mutagenic activity in the reversion assay of Salmonella typhimurium. Group: Biochemicals. Alternative Names: Nitro-PHIP-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide | 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 165678-32-0. Product ID: 1-octadecyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium; bromide. Molecular formula: 540.7g/mol. Mole weight: C33H50BrN. CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC=CC2=CC=CC=C2. [Br-]. InChI=1S / C33H50N. BrH / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-22-29-34-30-27-33 (28-31-34) 26-21-20-25-32-23-18-17-19-24-32; / h17-21, 23-28, 30-31H, 2-16, 22, 29H2, 1H3; 1H / q + 1; / p-1 / b25-20 + , 26-21 +. GERCFVKULBVBIO-MNKMQPBCSA-M. >96.0%(T). | |
| 1-Phenyl-1-(2-pyridinyl)ethanol Hydrochloride | 1-Phenyl-1-(2-pyridinyl)ethanol Hydrochloride. Group: Biochemicals. Alternative Names: (1RS)-1-Phenyl-1-(pyridin-2-yl)ethanol Hydrochloride; Doxylamine Hydrogen Succinate Impurity B. Grades: Highly Purified. CAS No. 879671-67-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-(2-pyridinyl)methanol | 1-Phenyl-1-(2-pyridinyl)methanol is an organic compound that has a reactive, functional group. It is used as a solvent in the laboratory and industry. Group: Others. CAS No. 14159-57-0. Molecular formula: C12H11NO. Mole weight: 185.22. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=N2)O. Catalog: ACM14159570. | |
| 1-Phenyl-1-(pyridin-4-yl)ethanol | 1-Phenyl-1-(pyridin-4-yl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 19490-94-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-(3-pyridinyl)-1H-pyrazole-4-carbaldehyde | 1-Phenyl-3-(3-pyridinyl)-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Reagent Grade. CAS No. 36640-50-3. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine | 1-Phenyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine is a reagent that is used in the preparation of 5- (N-isopropyl thiocarbamoyl) -2-azaspinaceamines by condensation of substituted tetra hydrotriazolopyridines with iso-Pr isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 98175-84-9. Pack Sizes: 50mg, 500mg. Molecular Formula: C11H12N4, Molecular Weight: 200.24. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-5-(pyridin-2-yl)-2(1H)-pyridone | 1-Phenyl-5-(pyridin-2-yl)-2(1H)-pyridone is an intermediate in the synthesis of Perampanel (P285522), an antiepileptic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 381725-50-4. Pack Sizes: 500mg, 1g. Molecular Formula: C16H12N2O. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-5-(pyridin-2-yl)-2(1H)-pyridone-d5 | 1-Phenyl-5-(pyridin-2-yl)-2(1H)-pyridone-d5 is an intermediate in the synthesis of Perampanel-d5, which is the labeled analogue of Perampanel (P285520), an antiepileptic drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H7D5N2O. US Biological Life Sciences. | Worldwide |
| 1-(Phenylmethyl)-5-(3-pyridinyl)-2-pyrrolidinone | 1-(Phenylmethyl)-5-(3-pyridinyl)-2-pyrrolidinone is an intermediate in the synthesis of Nornicotine (N757000) analogs to be used as haptens for immunoassays. Group: Biochemicals. Grades: Highly Purified. CAS No. 134415-17-1. Pack Sizes: 100mg, 1g. Molecular Formula: C16H16N2O. US Biological Life Sciences. | Worldwide |
| 1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(PHENYLSULFONYL)-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBALDEHYDE. CAS No. 109113-44-2. Molecular formula: C14H10N2O3S. Mole weight: 286.31. Catalog: ACM109113442. | |
| 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine, 1174038-65-3, SureCN13051116, AGN-PC-0D08H1, CTK8C0066, ANW-64029, AKOS016003775, PB34802, AK-55566, KB-215835, 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridine. CAS No. 1174038-65-3. Molecular formula: C19H21BN2O4S. Mole weight: 384.257040 [g/mol]. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (C3=C2C=CN=C3)S (=O) (=O)C4=CC=CC=C4. Catalog: ACM1174038653. | |
| 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine | 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine. Group: Salt. CAS No. 886547-94-0. Product ID: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine. Molecular formula: 384.3g/mol. Mole weight: C19H21BN2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CN (C3=C2C=CC=N3)S (=O) (=O)C4=CC=CC=C4. InChI=1S/C19H21BN2O4S/c1-18 (2)19 (3, 4)26-20 (25-18)16-13-22 (17-15 (16)11-8-12-21-17)27 (23, 24)14-9-6-5-7-10-14/h5-13H, 1-4H3. KZANVIJXSQABKR-UHFFFAOYSA-N. 97%. | |
| 1-Piperazinepropanamide, N-(4-(acetylamino)phenyl)-4-(2-pyridinyl)-, d ihydrochloride | Heterocyclic Organic Compound. CAS No. 104373-82-2. Catalog: ACM104373822. | |
| 2- (1- (2-Fluorobenzyl) -1H-pyrazolo[3, 4-b]pyridin-3-yl) -5- (phenyldiazenyl) pyrimidine-4, 6-diamine | 2- (1- (2-Fluorobenzyl) -1H-pyrazolo[3, 4-b]pyridin-3-yl) -5- (phenyldiazenyl) pyrimidine-4, 6-diamine is a metabolite of stimulators of soluble guanylate cyclase for the treatment of pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. CAS No. 428854-23-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C23H18FN9, Molecular Weight: 439.45. US Biological Life Sciences. | Worldwide |
| 2(1H)-Pyridinone,1-methyl-5-phenyl- | Heterocyclic Organic Compound. CAS No. 107971-01-7. Molecular formula: C12H11NO. Catalog: ACM107971017. | |
| 2-(1-Phenyl-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. CAS No. 1269292-99-0. Catalog: ACM1269292990. | |
| 2,2'-((2,5-Di(pyridin-4-yl)-1,4-phenylene)bis(oxy))diethanol | Nitrogen MOFs Ligands. CAS No. 1186466-82-9. Molecular formula: C20H20N2O4. Mole weight: 352.38. Purity: 95%+. Catalog: ACM1186466829-1. | |
| [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester Pyridinium Salt | [2-[[2,3-O-(1-Methylethylidene)-5-O-phosphono-D-ribofuranosyl]amino]-2-oxoethyl]carbamic Acid C-(Phenylmethyl) Ester is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H30N3O10P. US Biological Life Sciences. | Worldwide |
| 2,2'-(4-(3,5-Di(thiophen-2-yl)phenyl)pyridine-2,6-diyl)bis(4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2-[6-(4,5-Dihydro-1,3-oxazol-2-yl)-4-(3,5-dithiophen-2-ylphenyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole. CAS No. 1193725-34-6. Molecular formula: C25H19N3O2S2. Mole weight: 457.57. Purity: 0.98. IUPACName: 2-[6-(4,5-dihydro-1,3-oxazol-2-yl)-4-(3,5-dithiophen-2-ylphenyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1193725346. | |
| 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate | Heterocyclic Organic Compound. Alternative Names: 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate, 2-[2,6-Bis(1-methylethyl)phenyl]-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate, 1176202-62-2. CAS No. 1176202-62-2. Molecular formula: C20H25F6N2P. Mole weight: 438.39. Purity: 0.96. IUPACName: 2-[2,6-di(propan-2-yl)phenyl]-5-methylimidazo[1,5-a]pyridin-4-ium;hexafluorophosphate. Canonical SMILES: CC1=CC=CC2=CN (C=[N+]12)C3=C (C=CC=C3C (C)C)C (C)C. F[P-] (F) (F) (F) (F)F. Catalog: ACM1176202622. | |
| (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate | Alfa Chemistry offers (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate 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: It can be used as a solar energy source. Group: Green dopants. Alternative Names: [Ir(ppy)2(bpy)]PF6 (2, 2'-Bipyridine-κ N1, κ N1')bis[2-(2-pyridinyl-κ N)phenyl-κ C]iridium(III) Hexafluorophosphate. CAS No. 106294-60-4. Molecular formula: C32H24F6IrN4P. Mole weight: 801.75. Appearance: Light yellow to Brown powder to crystal. Purity: >90.0%(HPLC). IUPACName: iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate. Canonical SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. [Ir+3]. Catalog: ACM106294604-2. | |
| (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate | Alfa Chemistry offers (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate 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: It can be used as a solar energy source. Group: Organic light-emitting diode (oled) materials. Alternative Names: [Ir(ppy)2(bpy)]PF6 (2, 2'-Bipyridine-κ N1, κ N1')bis[2-(2-pyridinyl-κ N)phenyl-κ C]iridium(III) Hexafluorophosphate. CAS No. 106294-60-4. Product ID: iridium(3+); 2-phenylpyridine; 2-pyridin-2-ylpyridine; hexafluorophosphate. Molecular formula: 801.75. Mole weight: C32H24F6IrN4P. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. [Ir+3]. InChI=1S/2C11H8N. C10H8N2. F6P. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; 1-3-7-11-9 (5-1)10-6-2-4-8-12-10; 1-7 (2, 3, 4, 5)6; /h2*1-6, 8-9H; 1-8H; ; /q2*-1; ; -1; +3. RJJGJTKSOSSNNL-UHFFFAOYSA-N. >90.0%(HPLC). | |
| (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate, 90% | (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate, 90%. Group: Organic light-emitting diode (oled) materials. CAS No. 106294-60-4. Product ID: iridium(3+); 2-phenylpyridine; 2-pyridin-2-ylpyridine; hexafluorophosphate. Molecular formula: 801.7g/mol. Mole weight: C32H24F6IrN4P. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. [Ir+3]. InChI=1S/2C11H8N. C10H8N2. F6P. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; 1-3-7-11-9 (5-1)10-6-2-4-8-12-10; 1-7 (2, 3, 4, 5)6; /h2*1-6, 8-9H; 1-8H; ; /q2*-1; ; -1; +3. RJJGJTKSOSSNNL-UHFFFAOYSA-N. | |
| (2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95% | Catalyst used for the chemo-, regio, and stereoselective trifluoromethylation of styrene. Photoredox catalyst used in cross-coupling: Ir/Ni dual catalysts for the synthesis of benzylic ethers. Iridium complex used for catalytic olefin hydroamidation enabled by proton-coupled electron transfer. Catalyst used for visible light photoredox cross-coupling of acyl chlorides with potassium alkoxymethyltrifluoroborates. Iridium catalyst used in the photoredox/nickel dual catalytic cross-coupling of secondary alkyl β-trifluoroboratoketones and -esters with aryl bromides. Photocatalyst used in the cross-coupling of trifluoroalkylboranes. Group: Iridium catalysts. CAS No. 1092775-62-6. Molecular formula: C34H18F16IrN4P. Mole weight: 1009.7. Catalog: ACM1092775626. | |
| 2-(2-Bromophenyl)pyridine | Phenylpyridines. CAS No. 109306-86-7. Molecular formula: C11H8BrN. Mole weight: 234.1. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >98.0%(GC)(T). IUPACName: 2-(2-bromophenyl)pyridine. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=CC=N2)Br. Catalog: ACM109306867. | |
| 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione | 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione is a potential drug candidate, which is used in the preparation of pyrazolopyridine derivative as NADPH oxidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218942-37-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H19ClN4O2, Molecular Weight: 394.85. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione-d3 | 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione-d3 is the isotope analog of 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione. 2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione is a potential drug candidate, which is used in the preparation of pyrazolopyridine derivative as NADPH oxidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H16D3ClN4O2, Molecular Weight: 397.87. US Biological Life Sciences. | Worldwide |
| 2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone | Heterocyclic Organic Compound. Alternative Names: 2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone, 1111638-52-8, SureCN2966584, KB-226845, W-60388. CAS No. 1111638-52-8. Molecular formula: C20H16N4O3S2. Mole weight: 424.496040 [g/mol]. Purity: 0.96. IUPACName: 1-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]-2-(2-methylsulfanylpyrimidin-4-yl)ethanone. Canonical SMILES: CSC1=NC=CC (=N1)CC (=O)C2=CN=C3C (=C2)C=CN3S (=O) (=O)C4=CC=CC=C4. Density: 1.43. Catalog: ACM1111638528. | |
| 2-(2-Nitrophenyl)-thiazolo[5,4-b]pyridine-6-methanol | Heterocyclic Organic Compound. Alternative Names: [2-(2-Nitro-phenyl)-thiazolo[5,4-b]pyridin-6-yl]-methanol, 1231952-71-8, SureCN2636570, CTK4B3419, AKOS015994804, AG-L-59521, RP29968. CAS No. 1231952-71-8. Molecular formula: C13H9N3O3S. Mole weight: 287.293860 [g/mol]. Purity: 0.96. IUPACName: [2-(2-nitrophenyl)-[1,3]thiazolo[5,4-b]pyridin-6-yl]methanol. Canonical SMILES: C1=CC=C (C (=C1)C2=NC3=C (S2)N=CC (=C3)CO)[N+] (=O)[O-]. Catalog: ACM1231952718. | |
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