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| Product | Description | |
|---|---|---|
| 4-[(2,4-Dihydroxyphenyl)azo]-3-hydroxynaphthalene-1-sulphonic acid | 4-[(2,4-Dihydroxyphenyl)azo]-3-hydroxynaphthalene-1-sulphonic acid. Alternative Names: 4-[(2,4-dihydroxyphenyl)azo]-3-hydroxynaphthalene-1-sulphonic acid;1-[(2,4-Dihydroxyphenyl)azo]-2-hydroxy-4-naphthalenesulfonic acid;3-Hydroxy-4-[(2,4-dihydroxyphenyl)azo]-1-naphthalenesulfonic acid;Sulfonaphtholazoresorcinol. CAS No. 16623-47-5. Product ID: ACM16623475. Molecular formula: C16H12N2O6S. Mole weight: 360.34128. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(2,4-Dimethoxyphenyl)-4-oxobutyric acid | 4-(2,4-Dimethoxyphenyl)-4-oxobutyric acid. Alternative Names: NSC42472, MolPort-002-025-003, STK256863, HMS1698G04, CID238196, BAS 13070379, 4-(2,4-dimethoxyphenyl)-4-oxobutanoic acid, 4-(2,4-Dimethoxy-phenyl)-4-oxo-butyric acid, 14617-06-2. CAS No. 14617-06-2. Purity: 96%. Product ID: ACM14617062. Molecular formula: C12H14O5. Mole weight: 238.24. IUPAC Name: 4-(2,4-dimethoxyphenyl)-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- (2', 4'-Dimethoxyphenyl-Fmoc-aminomethyl) phenoxyacetamido BHA resin | 4- (2', 4'-Dimethoxyphenyl-Fmoc-aminomethyl) phenoxyacetamido BHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 500mg, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)phenoxyacetamido BHA resin | Resins for solid phase organic synthesis. Synonyms: Rink amide-BHA resin. |  |
| 4- (2', 4'-Dimethoxyphenyl-Fmoc-aminomethyl) phenoxyacetamido MBHA resin | 4- (2', 4'-Dimethoxyphenyl-Fmoc-aminomethyl) phenoxyacetamido MBHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (2', 4'-Dimethoxyphenyl -Fmoc-amino methyl ) phenox yacetamidonorleucyl MBHA resin | 4- (2', 4'-Dimethoxyphenyl -Fmoc-amino methyl ) phenox yacetamidonorleucyl MBHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-[(2,4-Dimethoxyphenyl)(fmoc-amino)methyl]phenoxyacetic acid | 4-[(2,4-Dimethoxyphenyl)(fmoc-amino)methyl]phenoxyacetic acid. CAS No. 145069-56-3. Product ID: ACM145069563. Molecular formula: C32H29NO7. Mole weight: 539.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin | Resin for the Fmoc-SPPS of peptide amides. Synonyms: Rink amide resin. | |
| 4- (2', 4'-Dimethoxyphenylhydroxy methyl ) phenoxy resin | 4- (2', 4'-Dimethoxyphenylhydroxy methyl ) phenoxy resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-[2,4-DIMORPHOLINO-6-(TRICHLOROMETHYL)-1,3,5,2LAMBDA~5~-TRIAZAPHOSPHININ-2-YL]MORPHOLINE | 4-[2,4-DIMORPHOLINO-6-(TRICHLOROMETHYL)-1,3,5,2LAMBDA~5~-TRIAZAPHOSPHININ-2-YL]MORPHOLINE. Product ID: ACMA00011429. Molecular formula: C15 H24 Cl3 N6 O3 P. Mole weight: 473.727. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,4-Dinitrobenzyl)pyridine | 4-(2,4-Dinitrobenzyl)pyridine. Alternative Names: 4-(2,4-DINITROBENZYL)PYRIDINE;Dinitrobenzylpyridine;4-(2,4-DINITROBENZYL)PYRIDINE 95+%. CAS No. 1603-85-6. Purity: 96%. Product ID: ACM1603856. Molecular formula: C12H9N3O4. Mole weight: 259.22. IUPAC Name: 4-[(2,4-dinitrophenyl)methyl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(2,4-Dinitrophenyl)azo]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | 4-[(2,4-Dinitrophenyl)azo]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide. Alternative Names: EINECS 241-778-3, CID9576046, 2-Naphthalenecarboxamide, 4-((2,4-dinitrophenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxy-, 2-Naphthalenecarboxamide, 4-(2-(2,4-dinitrophenyl)diazenyl)-N-(2-ethoxyphenyl)-3-hydroxy-, 4-((2,4-Dinitrophenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide, 17809-07-3. CAS No. 17809-07-3. Purity: 96%. Product ID: ACM17809073. Molecular formula: C25H19N5O7. Mole weight: 501.447660 [g/mol]. IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxonaphthalene-2-carboxamide. ECNumber: 241-778-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,4-Dinitrophenyl)-piperidine | 4-(2,4-Dinitrophenyl)-piperidine. Alternative Names: Piperidine,4-(2,4-dinitrophenyl)-, 120447-45-2, 4-(2,4-DINITROPHENYL)-PIPERIDINE, ACMC-1C9ZH, AGN-PC-00Q2KH, CTK4B1874, 4-(2,4-dinitrophenyl)piperidine, Piperidine, 4-(2,4-dinitrophenyl)-, AG-D-44641, A804509. CAS No. 120447-45-2. Purity: 96%. Product ID: ACM120447452. Molecular formula: C11H13N3O4. Mole weight: 251.238620 [g/mol]. IUPAC Name: 4-(2,4-dinitrophenyl)piperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(4-Methyl-1-piperazinyl)ethoxy]benzenemethanamine | 4-[2-(4-Methyl-1-piperazinyl)ethoxy]benzenemethanamine. Alternative Names: (4-(2-(4-methylpiperazin-1-yl)ethoxy)phenyl)methanamine;4-[2-(4-Methyl-1-piperazinyl)ethoxy]benzenemethanamine. CAS No. 128540-39-6. Product ID: ACM128540396. Molecular formula: C14H23N3O. Mole weight: 249.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one | 4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one. Alternative Names: 4-[2'-[[(4-METHYLPHENYL)SULFONYL]OXY]ETHYL]-1,3-DIHYDRO-2H-INDOLE-2-ONE;4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2-oxoindole;Ropinirole Intermediate 6;4-[2'-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]- 1,3-di- hydro -2H-Indol-2-one;4-[2-[[(4-Methylphenyl)sul. CAS No. 139122-20-6. Purity: 98%. Product ID: ACM139122206. Molecular formula: C17H17NO4S. Mole weight: 331.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-[[ (4-Methylphenyl) sulfonyl]oxy]ethyl]-1, 3-dihydroindol-2-one | Ropinirole intermediate. Group: Biochemicals. Alternative Names: 1, 3-Dihydro-4-[2-[[ (4-methylphenyl) sulfonyl]oxy]ethyl]-. Grades: Highly Purified. CAS No. 139122-20-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzaldehyde | 4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzaldehyde. Alternative Names: 4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde. CAS No. 100875-69-2. Purity: 96%. Product ID: ACM100875692. Molecular formula: C14H20N2O2. Mole weight: 248.33. IUPAC Name: 4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-(4-Nitrophenoxy)ethylamino)butanoic acid hydrochloride | 4-(2-(4-Nitrophenoxy)ethylamino)butanoic acid hydrochloride. Alternative Names: 4-(2-(4-NITROPHENOXY)ETHYLAMINO)BUTANOIC ACID HYDROCHLORIDE, AGN-PC-09RX64, 4-[2-(4-nitrophenoxy)ethylamino]butanoic acid;hydrochloride, 1245649-80-2. CAS No. 1245649-80-2. Purity: 96%. Product ID: ACM1245649802. Molecular formula: C12H17ClN2O5. Mole weight: 304.726780 [g/mol]. IUPAC Name: 4-[2-(4-nitrophenoxy)ethylamino]butanoic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]benzaldehyde. | An intermediate for the synthesis of metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4- [2- (5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzaldehyde | 4- [2- (5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 184766-55-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H19NO4. US Biological Life Sciences. | Worldwide |
| 4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzaldehyde | 4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzaldehyde. Alternative Names: 4-[2-(5-(2-METHYL-1,3-DIOXOLAN-2-YL)-2-PYRIDYL]ETHOXY]-BENZALDEHYDE. CAS No. 184766-55-0. Purity: 96%. Product ID: ACM184766550. Molecular formula: C18H19NO4. Mole weight: 313.35. IUPAC Name: 4-[2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]ethoxy]benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzaldehyde | 4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]ethenyl]-N,N-diethylaniline | 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]ethenyl]-N,N-diethylaniline. Uses: For analytical and research use. CAS No. 57609-72-0. Mole weight: 466.66. EC Number: 260-848-4. Catalog: AP57609720. |  |
| 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline | 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline. Alternative Names: 1-PHENYL-3-(P-DIETHYLAMINO-STYRYL)-5-(P-DIETHYLAMINO-PHENYL)-PYRAZOLIN;4-[2-[5-[4-(DIETHYLAMINO)PHENYL]-4,5-DIHYDRO-1-PHENYL-1H-PYRAZOL-3-YL]ETHENYL]-N,N-DIETHYLANILINE;4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-dieth. CAS No. 57609-72-0. Molecular formula: C31H38N4. Mole weight: 466.7g/mol. IUPAC Name: 4-[(E)-2-[3-[4-(diethylamino)phenyl]-2-phenyl-3,4-dihydropyrazol-5-yl]ethenyl]-N,N-diethylaniline. SMILES: CCN(CC)C1=CC=C(C=C1)C=CC2=NN(C(C2)C3=CC=C(C=C3)N(CC)CC)C4=CC=CC=C4. InChI: InChI=1S/C31H38N4/c1-5-33(6-2)28-20-15-25(16-21-28)14-19-27-24-31(35(32-27)30-12-10-9-11-13-30)26-17-22-29(23-18-26)34(7-3)8-4/h9-23,31H,5-8,24H2,1-4H3/b19-14+. |  |
| 4-[2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1,3-dioxolan-2-yl]-benzoic acid | 4-[2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1,3-dioxolan-2-yl]-benzoic acid. CAS No. 146670-40-8. Purity: >98 %. Product ID: ACM146670408. Molecular formula: C24H28O4. Mole weight: 380.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoic acid ethyl ester | 4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoic acid ethyl ester. Alternative Names: Ethyl 4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoate. CAS No. 166978-49-0. Purity: 96%. Product ID: ACM166978490. Molecular formula: C23H22O3. Mole weight: 346.42. IUPAC Name: ethyl 4-[2-(5,5-dimethyl-8-oxo-6,7-dihydronaphthalen-2-yl)ethynyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2- (5, 6, 7, 8-Tetrahydro-5, 5-dimethyl-8-oxo-2-naphthalenyl) ethynyl]benzoic Acid Ethyl Ester | Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: Ethyl 4-[2- (5, 6, 7, 8-Tetrahydro-5, 5-dimethyl-8-oxo-2-naphthalenyl) ethynyl]benzoate. Grades: Highly Purified. CAS No. 166978-49-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoic Acid Ethyl Ester | 4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoic Acid Ethyl Ester is an exceptional biomedical product, emerging as a paramount catalyst within the research for diverse ailments by impeding the progression of these afflictions through the inhibition of select enzyme. Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: Ethyl 4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoate; Benzoic acid, 4-((5,6,7,8-tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl)-, ethyl ester; Ethyl 4-[(5,5-dimethyl-8-oxo-5,6,7,8-tetrahydro-2-naphthalenyl)ethynyl]benzoate. Grade: ≥95%. CAS No. 166978-49-0. Molecular formula: C23H22O3. Mole weight: 346.42. | |
| 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl) -2-naphthalenyl] ethynyl] benzoic acid sodium salt | 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl) -2-naphthalenyl] ethynyl] benzoic acid sodium salt. Group: Biochemicals. Alternative Names: AGN 193109; CD 3106. Grades: Highly Purified. CAS No. 171746-21-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H23NaO2. US Biological Life Sciences. | Worldwide |
| 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoic acid ethyl ester | 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoic acid ethyl ester. Alternative Names: Ethyl 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoate. CAS No. 171568-44-8. Purity: 96%. Product ID: ACM171568448. Molecular formula: C24H21F3O5S. Mole weight: 478.48. IUPAC Name: ethyl 4-[2-[5,5-dimethyl-8-(trifluoromethylsulfonyloxy)-6H-naphthalen-2-yl]ethynyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- [ [ (trifluoromethyl) sulfonyl] oxy] -2-naphthalenyl] ethynyl] benzoic Acid Ethyl Ester | Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: Ethyl 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- [ [ (trifluoromethyl) sulfonyl] oxy] -2-naphthalenyl] ethynyl] benzoate. Grades: Highly Purified. CAS No. 171568-44-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester | 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester is a biomedical product used for studying inflammatory diseases. It exhibits potent anti-inflammatory properties by targeting specific receptors involved in inflammation. Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: Ethyl 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoate; Ethyl 4-[(5,5-dimethyl-8-{[(trifluoromethyl)sulfonyl]oxy}-5,6-dihydro-2-naphthalenyl)ethynyl]benzoate; Benzoic acid, 4-[2-[5,6-dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]-, ethyl ester. Grade: ≥95%. CAS No. 171568-44-8. Molecular formula: C24H21F3O5S. Mole weight: 478.48. | |
| 4-{2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy}benzaldehyde | 4-{2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy}benzaldehyde. Group: Biochemicals. Alternative Names: 3- [2- [Methyl [5- (phenylmethoxy) -2-pyridinyl] amino] ethoxy] benzaldehyde. Grades: Highly Purified. CAS No. 1076199-04-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H22N2O3. US Biological Life Sciences. | Worldwide |
| 4-{2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy}benzaldehyde | 4-{2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy}benzaldehyde. Alternative Names: 4-{2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy}benzaldehyde. CAS No. 1076199-04-6. Purity: 96%. Product ID: ACM1076199046. Molecular formula: C22H22N2O3. Mole weight: 362.42168. IUPAC Name: 4-[2-[(5-phenylmethoxypyridin-2-yl)methylamino]ethoxy]benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonamide | 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonyl 1-Butylurea-d9 | 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonyl 1-Butylurea-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H7D9ClN3O5S, Molecular Weight: 477.02. US Biological Life Sciences. | Worldwide |
| 4-(2,5-Diamino-6-chloropyrimidin-4-ylamino)cyclopent-2-enyl]methanol) | 4-(2,5-Diamino-6-chloropyrimidin-4-ylamino)cyclopent-2-enyl]methanol). Group: Biochemicals. Alternative Names: ((1S,4R)-4-((2,5-diamino-6-chloropyrimidin-4-yl)amino)cyclopent-2-en-1-yl)methanol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(2,5-Diethoxyphenyl)-1,3-thiazol-2-amine | 4-(2,5-Diethoxyphenyl)-1,3-thiazol-2-amine. Alternative Names: MolPort-002-468-745, ZINC03716792, CID4361394, EN300-12961, 4-(2,5-diethoxyphenyl)-1,3-thiazol-2-amine, 112434-78-3. CAS No. 112434-78-3. Purity: 96%. Product ID: ACM112434783. Molecular formula: C13H16N2O2S. Mole weight: 264.342. IUPAC Name: 4-(2,5-diethoxyphenyl)-1,3-thiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,5-Difluorobenzyl)piperidine | 4-(2,5-Difluorobenzyl)piperidine. CAS No. 150019-62-8. Product ID: ACM150019628. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(2,5-Difluorophenyl)thio]piperidine | 4-[(2,5-Difluorophenyl)thio]piperidine. Alternative Names: AKOS010951482, 4-[(2,5-difluorophenyl)thio]Piperidine, DB-062338, 1249818-61-8. CAS No. 1249818-61-8. Purity: 96%. Product ID: ACM1249818618. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. IUPAC Name: 4-(2,5-difluorophenyl)sulfanylpiperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)butanoic acid-[d6] | 4-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)butanoic acid-[d6]. Synonyms: 2H-QS-4-d6; 4-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)butanoic acid-d6; Benzenebutanoic acid, 2,5-dihydroxy-6-methyl-3,4-bis(methyl-d3-oxy)-; 4-{2,5-Dihydroxy-6-methyl-3,4-bis[(2H3)methyloxy]phenyl}butanoic acid. Grade: >95%. Molecular formula: C13H12D6O6. Mole weight: 276.32. | |
| 4-(2,5-Dimethoxyphenyl)butyric acid,95% | 4-(2,5-Dimethoxyphenyl)butyric acid,95%. Alternative Names: NCIOpen2_007215, 569631_ALDRICH, MolPort-003-737-586, NSC103058, NSC616250, AIDS130898, 4-(2,5-Dimethoxyphenyl)butanoic acid, AIDS-130898, CID266053, 4-(2,5-Dimethoxyphenyl)butyric acid, 1083-11-0. CAS No. 1083-11-0. Purity: 96%. Product ID: ACM1083110. Molecular formula: C12H16O4. Mole weight: 224.25. IUPAC Name: 4-(2,5-dimethoxyphenyl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,5-Dimethyl-benzenesulfonylamino)-benzoic acid | 4-(2,5-Dimethyl-benzenesulfonylamino)-benzoic acid. Alternative Names: BENZOIC ACID, 4-[[(2,5-DIMETHYLPHENYL)SULFONYL]AMINO]-;4-(2,5-DIMETHYL-BENZENESULFONYLAMINO)-BENZOIC ACID;4-([(2,5-DIMETHYLPHENYL)SULFONYL]AMINO)BENZOIC ACID. CAS No. 126146-01-8. Purity: 96%. Product ID: ACM126146018. Molecular formula: C15H15NO4S. Mole weight: 305.35. IUPAC Name: 4-[(2,5-dimethylphenyl)sulfonylamino]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,5-Dimethyl-phenyl)-thiazol-2-ylamine | 4-(2,5-Dimethyl-phenyl)-thiazol-2-ylamine. Alternative Names: AURORA 22082;CHEMBRDG-BB 4102422;4-(2,5-DIMETHYL-PHENYL)-THIAZOL-2-YLAMINE;4-(2,5-DIMETHYLPHENYL)-1,3-THIAZOL-2-AMINE;AKOS BBS-00007997. CAS No. 101967-39-9. Product ID: ACM101967399. Molecular formula: C11H12N2S. Mole weight: 204.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,5-Dioxo-4-phenyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)benzoic acid | 4-(2,5-Dioxo-4-phenyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)benzoic acid. Alternative Names: ZINC03884617, ZINC03884618, CID7062444, 132600-15-8. CAS No. 132600-15-8. Purity: 96%. Product ID: ACM132600158. Molecular formula: C22H19NO4. Mole weight: 360.382620 [g/mol]. IUPAC Name: 4-[(4R)-2,5-dioxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic anhydride | 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic anhydride. CAS No. 13912-65-7. Molecular formula: C16H12O6. Mole weight: 300.26g/mol. Purity: >95.0%(LC)(T). IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione. SMILES: C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=O. InChI: InChI=1S/C16H12O6/c17-12-6-10(14(18)21-12)9-5-11-13(16(20)22-15(11)19)8-4-2-1-3-7(8)9/h1-4,9-11,13H,5-6H2. | |
| 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride | 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride. Alternative Names: 4-(2,5-Dioxotetrahydrofuran-3-yl)-tetralin-1,2-dicarboxylic Anhydride; Tetralin Dianhydride; TDA. CAS No. 13912-65-7. Purity: 97.0%(T)(HPLC). Product ID: ACM-MO-13912657. Molecular formula: C16H12O6. Mole weight: 300.27 g/mol. IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride, ≥97% | 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride, ≥97%. CAS No. 13912-65-7. Molecular formula: C16H12O6. Mole weight: 300.26g/mol. IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione. SMILES: C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=O. InChI: InChI=1S/C16H12O6/c17-12-6-10(14(18)21-12)9-5-11-13(16(20)22-15(11)19)8-4-2-1-3-7(8)9/h1-4,9-11,13H,5-6H2. | |
| 4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]-benzaldehyde | 4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]-benzaldehyde. Alternative Names: 4-[2-(5-Ethyl-2-pyridinyl)-D4-ethoxy]-benzaldehyde;4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyd;(4-[2-(5-Ethyl-2-pyridyl)ethoxy-D]benzaldehyde;Ethylpyridil);4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyde. CAS No. 1189479-80-8. Product ID: ACM1189479808. Molecular formula: C16H13D4NO2. Mole weight: 259.336327112. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]-benzaldehyde (4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyde) | 4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]-benzaldehyde (4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyde). Group: Biochemicals. Alternative Names: 4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyde. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[2- (5-Ethyl-2-pyridinyl) ethoxy]benzaldehyde | An intermediate of Pioglitazone. Group: Biochemicals. Alternative Names: 4-[2- (5-Ethyl-3-pyridyl) ethoxy]benzaldehyde. Grades: Highly Purified. CAS No. 114393-97-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzaldehyde | 4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzaldehyde. Alternative Names: 4-[2-(5-Ethyl-2-Pyridyl)Ethoxy]-Benzaldehyde;4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzaldehyde;4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZYALDEHYDE;4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZALDEHYDE. CAS No. 114393-97-4. Product ID: ACM114393974. Molecular formula: C16H17NO2. Mole weight: 255.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(5-Ethyl-2-Pyridinyl)ethoxy]benzaldehyde | An impurity of Pioglitazone which is a thiazolidinedione compound with antiinflammatory and antiarteriosclerotic effects. Uses: An intermediate of pioglitazone. Synonyms: Benzaldehyde, 4-[2-(5-ethyl-2-pyridinyl)ethoxy]-. Grade: 95%. CAS No. 114393-97-4. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| 4-[2-(5-Ethyl-2-pyridinyl)-ethoxy]benzaldehyde-[d4] | 4-[2-(5-Ethyl-2-pyridinyl)-ethoxy]benzaldehyde-[d4] is the labelled analogue of 4-[2-(5-Ethyl-2-pyridinyl)-ethoxy]benzaldehyde, which is an intermediate of Pioglitazone. Synonyms: 4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]benzaldehyde; 4-[2-(5-Ethyl-3-pyridyl)ethoxy-d4]benzaldehyde. Grade: 95%. CAS No. 1189479-80-8. Molecular formula: C16H13D4NO2. Mole weight: 259.34. | |
| 4-[2- (5-Ethyl-2-pyridinyl) ethoxy]benzenemethanol | Pioglitazone intermediate. Group: Biochemicals. Alternative Names: U 92231. Grades: Highly Purified. CAS No. 144842-17-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzenemethanol | 4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzenemethanol. Alternative Names: U 92231. CAS No. 144842-17-1. Purity: 96%. Product ID: ACM144842171. Molecular formula: C16H19NO2. Mole weight: 257.33. IUPAC Name: [4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- [2- (5-Ethyl-2-pyridinyl) ethoxy] benzenepropanoic acid ethyl ester(pioglitazone impurity) | 4- [2- (5-Ethyl-2-pyridinyl) ethoxy] benzenepropanoic acid ethyl ester(pioglitazone impurity). Group: Biochemicals. Alternative Names: Pioglitazone impurity. Grades: Highly Purified. CAS No. 868754-42-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H25NO3. US Biological Life Sciences. | Worldwide |
| 4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde | Muraglitazar intermediate. Group: Biochemicals. Alternative Names: 4-[2- (5-Methyl-2-phenyl-4-oxazolyl) ethoxy]benzaldehyde. Grades: Highly Purified. CAS No. 103788-59-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde | 4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde. Alternative Names: 4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]benzaldehyde. CAS No. 103788-59-6. Purity: 96%. Product ID: ACM103788596. Molecular formula: C19H17NO3. Mole weight: 307.34. IUPAC Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-acetoxybut-2-ene | Perfume and flavoring material. Group: Biochemicals. Grades: Highly Purified. CAS No. 61693-39-8. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4- [2- [ [6-Amino-9- (N-ethyl-b-D-ribofuranuronamidosyl) -9H-purin-2-yl] amino] ethyl] benzenepropanoic acid monosodium salt | 4- [2- [ [6-Amino-9- (N-ethyl-b-D-ribofuranuronamidosyl) -9H-purin-2-yl] amino] ethyl] benzenepropanoic acid monosodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 120225-64-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C23H28N7O6·Na. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichloroanilino)-3-thiopheneacetonitrile | Intermediate in the preparation of (phenylamino) thiopheneacetic acids as analgesics and antipyretics. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorophenyl)amino]-3-thiopheneacetonitrile. Grades: Highly Purified. CAS No. 72888-00-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichloroanilino)-3-thiopheneacetonitrile-13C | Intermediate in the preparation of (phenylamino) thiopheneacetic acids as analgesics and antipyretics. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorophenyl)amino]-3-thiopheneacetonitrile-13C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichloroanilino)-3-thiophenecarboxylic Acid Methyl Ester | Intermediate in the preparation of (phenylamino) thiopheneacetic acids as analgesics and antipyretics. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorophenyl)amino]-3-thiophenecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 72888-20-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichloroanilino)-3-thiophenemethanol | Intermediate in the preparation of (phenylamino) thiopheneacetic acids as analgesics and antipyretics. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorophenyl)amino]-3-thiophenemethanol. Grades: Highly Purified. CAS No. 72888-37-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide | 4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 902135-91-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H17Cl2N5O2. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichlorobenzoylamino)-1H-pyrazole-3-carboxylic Acid Piperidin-4-ylamide Monohydrochloride | 4-(2,6-Dichlorobenzoylamino)-1H-pyrazole-3-carboxylic Acid Piperidin-4-ylamide Monohydrochloride. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorobenzoyl)amino]-N-4-piperidinyl-1H-pyrazole-3-carboxamide Monohydrochloride. Grades: Highly Purified. CAS No. 902135-91-5. Pack Sizes: 5mg. Molecular Formula: C16H18Cl3N5O2, Molecular Weight: 418.71. US Biological Life Sciences. | Worldwide |
| 4-[(2,6-Dichlorobenzyl)oxy]benzaldehyde | 4-[(2,6-Dichlorobenzyl)oxy]benzaldehyde. Alternative Names: Ambcb7605104, MolPort-000-677-637, ZINC00151811, ALBB-001318, CID735466, STK422085, 4-[(2,6-dichlorobenzyl)oxy]benzaldehyde, 166049-76-9. CAS No. 166049-76-9. Purity: 96%. Product ID: ACM166049769. Molecular formula: C14H10Cl2O2. Mole weight: 281.14. IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[ (2, 6-Dichlorophenyl) imino]tetrahydro-3-thiophenecarboxylic Acid Methyl Ester | Intermediate in the preparation of Eltenac , a nonsteroidal anti-inflammatory drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 126856-32-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichlorophenylmethoxy)phenylboronic acid | 4-(2,6-Dichlorophenylmethoxy)phenylboronic acid. Alternative Names: 4-(2,6-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-71-1, SureCN2559738, CTK4B4640, MolPort-011-531-253, AKOS005875474, AG-L-21632, AK-85218, KB-33649, X1962, (4-((2,6-Dichlorobenzyl)oxy)phenyl)boronic acid. CAS No. 1256355-71-1. Purity: 95%. Product ID: ACM1256355711. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. IUPAC Name: [4-[(2,6-dichlorophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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