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| Product | Description | |
|---|---|---|
| 2,4-Phenoxy Lopinavir-d8 Impurity | 2,4-Phenoxy Lopinavir-d8 Impurity is the isotope labelled analog of 2,4-Phenoxy Lopinavir Impurity. 2,4-Phenoxy Lopinavir Impurity is a metabolite of Lopinavir (L469480); a selective HIV protease inhibitor and antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C37H40D8N4O5, Molecular Weight: 636.85. US Biological Life Sciences. |  Worldwide |
| 2,4-Phenoxy Lopinavir Impurity | 2,4-Phenoxy Lopinavir Impurity is a metabolite of Lopinavir (L469480); a selective HIV protease inhibitor and antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H48N4O5, Molecular Weight: 628.799999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Phenoxy-phenyl)-acetamidine HCl | 2-(4-Phenoxy-phenyl)-acetamidine HCl. CAS No. 1172966-21-0. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 2-(4-Phenoxy-phenyl)-acetamidine Hydrochloride | 2-(4-Phenoxy-phenyl)-acetamidine hydrochloride is a derivative of 4-phenoxyphenyl acetonitri le. 4-Phenoxyphenyl acetonitri le is a reagent that is used in the preparation and inhibition of matrix metalloproteinases MMP-2, -3 and -8. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172966-21-0. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15ClN2O, Molecular Weight: 262.73. US Biological Life Sciences. | Worldwide |
| 2- [ (4-Phenoxyphenyl ) methy l ene ] hydrazinecar bothioamide | 2- [ (4-Phenoxyphenyl ) methy l ene ] hydrazinecar bothioamide , can be used as a potential antitubercular (combats tuberculosis bacteria) drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 3525-78-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13N3OS, Molecular Weight: 271.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Phenylbutyl)indole | 2-(4-Phenylbutyl)indole. Alternative Names: 2-(4-PHENYLBUTYL)INDOLE, 1H-Indole,2-(4-phenylbutyl)-, 142906-89-6, ACMC-20n1wf, CTK4C3369, ZINC22001095, AKOS015965000, AG-D-84944, KB-223179. CAS No. 142906-89-6. Purity: 96%. Product ID: ACM142906896. Molecular formula: C18H19N. Mole weight: 249.350160 [g/mol]. IUPAC Name: 2-(4-phenylbutyl)-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[[4- (Phenylmethoxy) phenoxy]methyl]-oxirane | 2-[[4- (Phenylmethoxy) phenoxy]methyl]-oxirane is a reagent used to prepare various adrenergic agents such as beta-adrenergic blokcing agents, β1-adrenoceptor ligands and β-adrenergic agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 28150-30-3. Pack Sizes: 1g, 10g. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 2- (4-Phenylmethoxyphenyl) acetic acid 99+% (GC) | 2- (4-Phenylmethoxyphenyl) acetic acid 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 6547-53-1. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(4-Phenylphenyl)malondialdehyde | 2-(4-Phenylphenyl)malondialdehyde. Alternative Names: 2-(4-Phenylphenyl)malondialdehyde, 2-(4-phenylphenyl)propanedial, 125507-91-7, Propanedial, [1,1-biphenyl]-4-yl-, ACMC-20emxt, AC1MSP8Q, Ambpe2003491, CTK0F6884, MolPort-001-770-115, SBB096651, 2-(4-phenylphenyl)propane-1,3-dial, AG-D-53899, KB-105140, C-6344. CAS No. 125507-91-7. Purity: 96%. Product ID: ACM125507917. Molecular formula: C15H12O2. Mole weight: 224.258. IUPAC Name: 2-(4-phenylphenyl)propanedial. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether | 24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether is an intermediate of Trihydroxycoprostane (T795150), a sterol similar to cholesterol and is a substrate for the sterol 27-hydroxylase enzyme in the bile salt synthetic pathway. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C39H64O8S, Molecular Weight: 692.99. US Biological Life Sciences. | Worldwide |
| 2-[4-[ (Phenylsulfonyl) amino]phenoxy]acetic Acid | 2-[4-[ (Phenylsulfonyl) amino]phenoxy]acetic Acid (cas# 72131-56-7) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 72131-56-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H13NO5S, Molecular Weight: 307.32. US Biological Life Sciences. | Worldwide |
| 2-(4-Phenylthiazol-2(3H)-ylidene)malononitrile | 2-(4-Phenylthiazol-2(3H)-ylidene)malononitrile. CAS No. 130286-65-6. Molecular formula: C12H7N3S. Mole weight: 225.27. |  |
| 2-(4-Phenylthiazol-2(5H)-ylidene)malononitrile | 2-(4-Phenylthiazol-2(5H)-ylidene)malononitrile. CAS No. 82572-71-2. Molecular formula: C12H7N3S. Mole weight: 225.27. | |
| 2-(4-Phenylthiazol-2-yl)-ethylamine hydrochloride | 2-(4-Phenylthiazol-2-yl)-ethylamine hydrochloride. Alternative Names: OTAVA-BB BB7018890422;TOSLAB 802490;2-(4-PHENYL-THIAZOL-2-YL)-ETHYLAMINE HCL;2-(4-PHENYL-THIAZOL-2-YL)-ETHYLAMINE HYDROCHLORIDE. CAS No. 124534-88-9. Product ID: ACM124534889. Molecular formula: C11H13ClN2S. Mole weight: 240.75. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (4- (Phenylthio) Phenyl) Acetic Acid | 2- (4- (Phenylthio) Phenyl) Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,4-Phosphatidyl lincomycin | 2,4-Phosphatidyl lincomycin is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: Clindamycin phosphate EP Impurity G; methyl 6,8-dideoxy-2,4-O-(hydroxyphosphoryl)-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside. Molecular formula: C18H33N2O8PS. Mole weight: 468.50. |  |
| 2-(4-(Piperazin-1-yl)phenyl)pyrimidine hydrochloride | 2-(4-(Piperazin-1-yl)phenyl)pyrimidine hydrochloride. Alternative Names: 2-(4-(PIPERAZIN-1-YL)PHENYL)PYRIMIDINE HYDROCHLORIDE, 1056624-11-3, AKOS016014903, RL00255, AK-55746, KB-14619. CAS No. 1056624-11-3. Purity: 96%. Product ID: ACM1056624113. Molecular formula: C14H17ClN4. Mole weight: 276.764580 [g/mol]. IUPAC Name: 2-(4-piperazin-1-ylphenyl)pyrimidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-(Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide | 2-(4-(Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide is a selective PARP1 and PARP2 inhibitor with IC50s of 3.8 and 2.1 nM, respectively. It exhibits over 330-fold selectivity for PARP3, V-PARP, and Tank1. Synonyms: 2H-Indazole-7-carboxamide, 2-[4-(3-piperidinyl)phenyl]-; 2-[4-(3-Piperidinyl)phenyl]-2H-indazole-7-carboxamide; 2-[4-(-3-Piperidyl)phenyl]-2H-indazol-7-methanamide; MK-4827 Racemate free base; Niraparib Racemate free base. Grade: ≥95%. CAS No. 1038915-75-1. Molecular formula: C19H20N4O. Mole weight: 320.39. | |
| 2,4-Piperidinedione | 2,4-Piperidinedione is a reactant in the synthesis of 1,4-dihydropyridines as TGF β/Smad inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 50607-30-2. Pack Sizes: 250mg, 1g. Molecular Formula: C5H7NO2, Molecular Weight: 113.11. US Biological Life Sciences. | Worldwide |
| 2- (4-Piperidinylmethyl) pyridine Dihydrochloride | 2- (4-Piperidinylmethyl) pyridine Dihydrochloride, is an organic building block used for the synthesis of more complex pharmaceutical compounds, useful for treating neuropsychiatric disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 886886-02-8. Pack Sizes: 100mg, 1g. Molecular Formula: C11H18Cl2N2, Molecular Weight: 249.18. US Biological Life Sciences. | Worldwide |
| 2- [ (4-Propoxyphenyl ) methy l ene ] hydrazinecar bothioamide | 2- [ (4-Propoxyphenyl ) methy l ene ] hydrazinecar bothioamide , is an analytical standard and intermediate in the synthesis of more complex compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 5351-86-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15N3OS, Molecular Weight: 237.32. US Biological Life Sciences. | Worldwide |
| 2-(4-Propylphenoxy)ethanamine | 2-(4-Propylphenoxy)ethanamine. Alternative Names: 2-(4-propylphenoxy)ethanamine, 2-(4-propylphenoxy)ethylamine, ST079410, 120351-95-3, AC1OG0IR, CTK4B1815, MolPort-003-758-999, BBL003591, SBB072613, STK895048, AKOS002672049, AG-D-44339, MCULE-2901239708, AO-080/43342703. CAS No. 120351-95-3. Purity: 96%. Product ID: ACM120351953. Molecular formula: C11H17NO. Mole weight: 179.258780 [g/mol]. IUPAC Name: 2-(4-propylphenoxy)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- [ (4-propyl phenyl ) meth yl ene ] hydrazineca rbothioamide | 2- [ (4-propyl phenyl ) meth yl ene ] hydrazineca rbothioamide , is an analytical standard and intermediate in the synthesis of more complex compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 599165-02-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15N3S, Molecular Weight: 221.32. US Biological Life Sciences. | Worldwide |
| 2-(4-Propylphenyl)propanoic acid | 2-(4-Propylphenyl)propanoic acid is an impurity of Ibuprofen, a nonsteroidal anti-inflammatory drug. Synonyms: α-Methyl-4-propylphenylacetic Acid; p-Propylhydratropic Acid. Grade: > 95%. CAS No. 3585-47-5. Molecular formula: C12H16O2. Mole weight: 192.26. | |
| 2,4-Pteridinediamine,6,7-dimethyl- | 2,4-Pteridinediamine,6,7-dimethyl-. Alternative Names: 2,4-DIAMINO-6,7-DIMETHYLPTERIDINE;6,7-DIMETHYLPTERIDINE-2,4-DIAMINE;ZERENEX E/6026578;6,7-dimethyl-2,4-pteridine-2,4-diamine;6,7-Dimethyl-2,4-pteridinediamine;(2-amino-6,7-dimethyl-pteridin-4-yl)amine. CAS No. 1425-63-4. Purity: 96%. Product ID: ACM1425634. Molecular formula: C8H10N6. Mole weight: 190.21. IUPAC Name: 6,7-dimethylpteridine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pteridinediamine-6-methanol | 2,4-Pteridinediamine-6-methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,4-Pteridinediamine-6-methanol hydrobromide | 2,4-Pteridinediamine-6-methanol hydrobromide. Group: Biochemicals. Alternative Names: 2,4-Diamino-6-pteridinemethanol hydrobromide; 2,4-Diamino-6-pteridinemethanol hydrobromide. Grades: Highly Purified. CAS No. 57963-59-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H9BrN6O. US Biological Life Sciences. | Worldwide |
| 2,4-Pteridinediamine-6-methanol, Hydrobromide | 2,4-Pteridinediamine-6-methanol, Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Pyridil)-5,5-dimethyl-1,3,2-dioxaboronane | 2-(4-Pyridil)-5,5-dimethyl-1,3,2-dioxaboronane. CAS No. 845885-86-1. Molecular formula: C10H14BNO2. Mole weight: 191.04g/mol. Purity: 95%. IUPAC Name: 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine. SMILES: B1(OCC(CO1)(C)C)C2=CN=CC=C2. InChI: InChI=1S/C10H14BNO2/c1-10(2)7-13-11(14-8-10)9-4-3-5-12-6-9/h3-6H,7-8H2,1-2H3. | |
| 2-(4-Pyridin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanonedihydrochloride | 2-(4-Pyridin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanonedihydrochloride. Alternative Names: CID28078, LS-13716, 1-(2-Pyridyl)-4-(3,4,5-trimethoxybenzoylmethyl)piperazine dihydrochloride, 2-(4-(2-Pyridyl)piperazinyl)-3,4,5-trimethoxyacetophenone dihydrochloride, ACETOPHENONE, 2-(4-(2-PYRIDYL)PIPERAZINYL)-3,4,5-TRIMETHOXY-, DIHYDROCHLORIDE, Piperazine, 1-(2-pyridyl)-4-(3,4,5-trimethoxybenzoylmethyl)-, dihydrochloride, 16785-32-3. CAS No. 16785-32-3. Purity: 96%. Product ID: ACM16785323. Molecular formula: C20H27Cl2N3O4. Mole weight: 444.352 g/mol. IUPAC Name: 2-(4-pyridin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)ethanone dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyridinediamine | 2,4-Pyridinediamine. Group: Biochemicals. Alternative Names: 2,4-Diaminopyridine. Grades: Highly Purified. CAS No. 461-88-1. Pack Sizes: 250mg. Molecular Formula: C5H7N3, Molecular Weight: 109.13. US Biological Life Sciences. | Worldwide |
| 2,4-Pyridinedicarboxylic Acid | 2,4-Pyridinedicarboxylic Acid is a jumonji C (JmjC) histone demethylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 499-80-9. Pack Sizes: 1g, 2g. Molecular Formula: C7H5NO4, Molecular Weight: 167.12. US Biological Life Sciences. | Worldwide |
| 2,4-Pyridinedicarboxylic Acid | 2,4-Pyridinedicarboxylic Acid. Alternative Names: 2,4-Lutidinic Acid; PCA. CAS No. 499-80-9. Purity: 98.0%(GC). Product ID: ACM-MO-499809. Molecular formula: C7H5NO4. Mole weight: 167.12 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyridinedicarboxylic Acid | 2,4-Pyridinedicarboxylic Acid. Alternative Names: 2,4-LutidinicAcid PCA. CAS No. 499-80-9. Molecular formula: C7H5NO4. Mole weight: 167.12. Purity: >98.0%(GC). IUPAC Name: pyridine-2,4-dicarboxylic acid. SMILES: C1=CN=C(C=C1C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12). | |
| 2,4-Pyridinedicarboxylicacid, 2-ethyl ester | 2,4-Pyridinedicarboxylicacid, 2-ethyl ester. Alternative Names: 2-(ETHOXYCARBONYL)ISONICOTINIC ACID. CAS No. 142074-49-5. Product ID: ACM142074495. Molecular formula: C9H9 N O4. Mole weight: 195.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyridinedicarboxylic acid hydrate | 2,4-Pyridinedicarboxylic acid hydrate. CAS No. 499-80-9. Molecular formula: C7H5NO4. Mole weight: 167.12g/mol. Purity: N/A. IUPAC Name: pyridine-2,4-dicarboxylic acid. SMILES: C1=CN=C(C=C1C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12). | |
| 2,4-Pyridinedicarboxylic acid monohydrate | 2,4-Pyridinedicarboxylic acid monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207671-42-9. Pack Sizes: 2g, 5g. Molecular Formula: C7H5NO4·H2O. US Biological Life Sciences. | Worldwide |
| 2,4-Pyridinedicarboxylic acid monohydrate | 2,4-Pyridinedicarboxylic acid (2,4-PDCA) is a compound that structurally mimics 2-oxoglutarate (2-OG, also known as α-ketoglutarate) and chelates zinc, thus affecting a range of enzymes. Synonyms: pyridine-2,4-dicarboxylic acid; hydrate. Grade: ≥ 98 %. CAS No. 207671-42-9. Molecular formula: C7H5NO4 · H2O. Mole weight: 185.13. | |
| 2-(4-Pyridinyl)-4-quinolinecarboxylic acid | 2-(4-Pyridinyl)-4-quinolinecarboxylic acid. CAS No. 14228-23-0. Product ID: ACM14228230. Molecular formula: C15H10N2O2. Mole weight: 250.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Pyridinyl)benzaldehyde | 2- (4-Pyridinyl) benzaldehyde. Group: Biochemicals. Alternative Names: 2-Pyridin-4-yl-benzaldehyde. Grades: Highly Purified. CAS No. 176526-00-4. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(4-Pyridinyl)benzaldehyde ≥95% (NMR) | 2-(4-Pyridinyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(4-pyridinylmethylene)hydrazide-4-Pyridinecarboxylicacid | 2-(4-pyridinylmethylene)hydrazide-4-Pyridinecarboxylicacid. CAS No. 13025-99-5. Molecular formula: C12H10N4O. Mole weight: 226.23g/mol. IUPAC Name: N-[(E)-pyridin-4-ylmethylideneamino]pyridine-4-carboxamide. InChI: InChI=1S/C12H10N4O/c17-12(11-3-7-14-8-4-11)16-15-9-10-1-5-13-6-2-10/h1-9H,(H,16,17)/b15-9+. | |
| 2-(4`-Pyridyl)-4-(4`-fluorophenyl)-5-phenylimidazole | 2-(4`-Pyridyl)-4-(4`-fluorophenyl)-5-phenylimidazole. Alternative Names: ZINC22000915, AKOS015965034, KB-280427, 2-(4-pyridinyl)-4-(4-fluorophenyl)-5-phenylimidazole, 155698-28-5. CAS No. 155698-28-5. Purity: 96%. Product ID: ACM155698285. Molecular formula: C20H14FN3. Mole weight: 315.343663 [g/mol]. IUPAC Name: 4-[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Pyridyl)ethanesulfonic acid | 2-(4-Pyridyl)ethanesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 53054-76-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-(4-Pyridyl)ethylamine | 2-(4-Pyridyl)ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13258-63-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H10N2. US Biological Life Sciences. | Worldwide |
| 2,4-Pyrimidinediamine,5-[(1,1-dimethylethyl)sulfonyl]- | 2,4-Pyrimidinediamine,5-[(1,1-dimethylethyl)sulfonyl]-. Alternative Names: 5-(TERT-BUTYLSULFONYL)PYRIMIDINE-2,4-DIAMINE;5-(tert-butylsulphonyl)pyrimidine-2,4-diamine;5-(TERT-BUTYLSULFONYL)-2,4-DIAMINOPYRIMIDINE. CAS No. 175202-17-2. Purity: 96%. Product ID: ACM175202172. Molecular formula: C8H14N4O2S. Mole weight: 230.29. IUPAC Name: 5-tert-butylsulfonylpyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyrimidinediamine,5-fluoro-(9ci) | 2,4-Pyrimidinediamine,5-fluoro-(9ci). CAS No. 155-11-3. Product ID: ACM155113. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyrimidinediamine,6-(4-fluorophenyl)- | 2,4-Pyrimidinediamine,6-(4-fluorophenyl)-. Alternative Names: 6-(4-fluorophenyl)pyrimidine-2,4-diamine, 175137-25-4, 2,4-Diamino-6-(4-fluorophenyl)pyrimidine, ZINC00082203, Maybridge1_003922, AC1MC69M, SureCN5511069, CTK4D5330, HMS552K06, MolPort-000-153-831, ANW-55574, SBB093295, WTI-10754, AKOS009156646, AG-E-24960, GK01678, AK-62724, HC210141, KB-83042, 2,4-Pyrimidinediamine,6-(4-fluorophenyl)-. CAS No. 175137-25-4. Purity: 96%. Product ID: ACM175137254. Molecular formula: C10H9FN4. Mole weight: 204.2. IUPAC Name: 6-(4-fluorophenyl)pyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyrimidinediamine,6-fluoro-n4-methyl- | 2,4-Pyrimidinediamine,6-fluoro-n4-methyl-. Alternative Names: 2,4-Pyrimidinediamine,6-fluoro-N4-methyl-;2,4-Pyrimidinediamine, 6-fluoro-N4-methyl- (9CI). CAS No. 165258-66-2. Product ID: ACM165258662. Molecular formula: C5H7FN4. Mole weight: 142.1342832. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyrimidinediamine,n4,n4-dimethyl-(9ci) | 2,4-Pyrimidinediamine,n4,n4-dimethyl-(9ci). CAS No. 1005-26-1. Product ID: ACM1005261. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyrimidinediamine with linker | 2,4-Pyrimidinediamine with linker is a patent compound in WO2013055780A1, Page 71; multikinase inhibitor and has a -NH2 terminal linker for further synthesis. Synonyms: 2,4-Pyrimidinediamine with linker; UNC0064-12, UNC-0064-12, UNC 0064-12, UNC006412, UNC-006412, UNC 006412. Grade: >98%. CAS No. 1430089-64-7. Molecular formula: C19H24N8. Mole weight: 364.45. | |
| 2,4-Pyrimidinediol,6-amino-(9ci) | 2,4-Pyrimidinediol,6-amino-(9ci). CAS No. 143505-00-4. Product ID: ACM143505004. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Pyrrolidin-1-yl-phenyl)-benzothiazole | 2-(4-Pyrrolidin-1-yl-phenyl)-benzothiazole. Alternative Names: 127868-60-4, SureCN4726069, AGN-PC-00Q06Z, CHEMBL326404, CTK4B5767, AG-D-57867, KB-223218, 2-(4-Pyrrolidin-1-yl-phenyl)-benzothiazole, 2-(4-pyrrolidin-1-yl-phenyl)benzo[d]thiazole, Benzothiazole, 2-[4-(1-pyrrolidinyl)phenyl]-, 2-(4-PYRROLIDIN-1-YL-PHENYL)-BENZO[D]THIAZOLE. CAS No. 127868-60-4. Purity: 96%. Product ID: ACM127868604. Molecular formula: C17H16N2S. Mole weight: 280.39. IUPAC Name: 2-(4-pyrrolidin-1-ylphenyl)-1,3-benzothiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyrrolidinedicarboxylicacid,(2r-cis)-(9ci) | 2,4-Pyrrolidinedicarboxylicacid,(2r-cis)-(9ci). Alternative Names: 2,4-Pyrrolidinedicarboxylicacid,(2R-cis)-(9CI). CAS No. 130830-78-3. Product ID: ACM130830783. Molecular formula: C6H9NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyrrolidinedicarboxylicacid,4-amino-,(2s-trans)-(9ci) | 2,4-Pyrrolidinedicarboxylicacid,4-amino-,(2s-trans)-(9ci). CAS No. 171336-80-4. Product ID: ACM171336804. Molecular formula: C6H10N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Quinazolinediamine,5-ethoxy-(9ci) | 2,4-Quinazolinediamine,5-ethoxy-(9ci). CAS No. 119584-81-5. Product ID: ACM119584815. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Quinazolinediamine,5-fluoro- | 2,4-Quinazolinediamine,5-fluoro-. Alternative Names: 5-Fluoro-2,4-quinazolinediamine, 2,4-Diamino-5-fluoroquinazoline, AIDS007524, 2,4-Quinazolinediamine, 5-fluoro-, 1-Fluoro-6,8-diaminoquinazoline, 5-Fluoro-quinazoline-2,4-diamine, AIDS-007524, BRN 3590571, CID456246, ZINC00156168, FS020171, LS-140084, ST5407202, 119584-70-2, 915402-30-1. CAS No. 119584-70-2. Purity: 96%. Product ID: ACM119584702. Molecular formula: C8H7 F N4. Mole weight: 178.17. IUPAC Name: 5-fluoroquinazoline-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-QUINOLINEDIOL | 2,4-QUINOLINEDIOL. Alternative Names: 4-HYDROXYQUINOLIN-2(1H)-ONE;4-HYDROXY-2(1H)-QUINOLINONE;4-HYDROXY-2(1H)-QUINOLONE;2(1H)-QUINOLINONE, 4-HYDROXY;2,4-DIHYDROXYQUINOLINE. CAS No. 1677-36-7. Product ID: ACM1677367. Molecular formula: C9H7NO2. Mole weight: 161.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 24R,25-Dihydroxy Fusidic Acid δ-Valerolactone | 24R,25-Dihydroxy Fusidic Acid δ-Valerolactone is a saturated A-ring steroid impurity of 24,25-Dihydroxy Fusidic Acid (D452840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| 2-((4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid | 2-((4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: D-erythro-Hexonic acid, 2,4-dideoxy-3,5-O-(1-methylethylidene)-, acetate (9CI); Rosuvastatin Impurity 41. Grade: 99%. CAS No. 402508-35-4. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C32H37NO4. US Biological Life Sciences. | Worldwide |
| 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
| 24R-Calcipotriol | 24R-Calcipotriol (PRI 2202; Impurity D of Calcipotriol), an isomer of Calcipotriol (HY-10001), is a synthetic vitamin D analog. 24R-Calcipotriol exhibits synergistic antiproliferative effects with low-dose cytostatics in in vitro. 24R-Calcipotriol produces tumor growth inhibition when combined with Cyclophosphamide (HY-17420) and Cisplatin (HY-17394) in mice models. 24R-Calcipotriol can increase serum calcium levels and reduce blood leukocyte counts. 24R-Calcipotriol can be used for the research of mammary cancer and Lewis lung cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PRI 2202; Impurity D of Calcipotriol. CAS No. 112827-99-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-15266. |  |
| 24(R)-hydroxycholesterol | 24(R)-hydroxycholesterol. Alternative Names: cholest-5-ene-3β,24(R)-diol. CAS No. 27460-26-0. Purity: >99%. Product ID: ALCFA27460260. Molecular formula: C27H46O2. Mole weight: 402.653. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 24(R)-hydroxycholesterol | 24(S)-Hydroxy cholesterol is a side-chain substituted oxysterol that is generated from the action of CYP46 on cholesterol found in the brain and plays an important role in cholesterol homeostasis. 24(R)-hydroxy Cholesterol is a synthetic enantiomer of 24(S)-hydroxy cholesterol that activates LXRα and LXRβ nuclear receptors with slightly reduced potency. Synonyms: (24R)-cholest-5-ene-3beta,24-diol; (3beta,24R)-Cholest-5-ene-3,24-diol. Grade: ≥98%. CAS No. 27460-26-0. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 24R-Paricalcitol | 24R-Paricalcitol is a useful intermediate that is structurally related to Paricalcitol (P195300), a synthetic analog of Vitamin D that is classified an an antihyperparathyroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 24(R/S),25-epoxycholesterol | 24(R/S),25-epoxycholesterol. CAS No. 72542-49-5. Purity: >99%. Product ID: ALCFA72542495. Molecular formula: C27H44O2. Mole weight: 400.637. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 24(R/S),25-epoxycholesterol-d6 | 24(R/S),25-epoxycholesterol-d6. CAS No. 1246302-86-2. Purity: >99%. Product ID: ALCFA1246302862. Molecular formula: C27H38O2D6. Mole weight: 406.674. Alfa Chemistry - ISO 9001:32057 Certified. | |
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