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| Product | Description | |
|---|---|---|
| 3-(2,3-Dihydro-4-benzofuranyl)-2-propenoic Acid Ethyl Ester | 3-(2,3-Dihydro-4-benzofuranyl)-2-propenoic Acid Ethyl Ester is used in the preparation of nucleosides such as sodium/potassium exchange inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1431375-76-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H18O2, Molecular Weight: 218.29. US Biological Life Sciences. |  Worldwide |
| 3-(2,3-Dihydro-benzofuran-5-yl)-propan-1-ol | 3-(2,3-Dihydro-benzofuran-5-yl)-propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DIHYDRO-BENZOFURAN-5-YL)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 217483-06-2. Molecular formula: C11H14O2. Mole weight: 178.22766. Purity: 0.96. IUPACName: 3-(2,3-dihydro-1-benzofuran-5-yl)propan-1-ol. Canonical SMILES: C1COC2=C1C=C(C=C2)CCCO. Product ID: ACM217483062. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(2,3-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester | 3-(2,3-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester, methyl 3-(2,3-dimethoxyphenyl)-3-oxopropanoate, 300840-18-0, ZINC02575883, AC1MBY85, CTK8E4152, MolPort-000-154-680, RT-019355, 3B3-010000, 3-(2,3-dimethoxy-phenyl)-3-oxo-propionic acidmethyl ester, 3-(2,3-dimethoxyphenyl)-3-oxo-propionic acid methyl ester, 3-(2,3-dimethoxyphenyl)-3-oxo-propionic acidmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 300840-18-0. Molecular formula: C12H14O5. Mole weight: 238.24. Purity: 0.96. IUPACName: methyl 3-(2,3-dimethoxyphenyl)-3-oxopropanoate. Canonical SMILES: COC1=CC=CC(=C1OC)C(=O)CC(=O)OC. Product ID: ACM300840180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ (2, 3-Dimethoxyphenyl) methyl]azetidine | 3-[ (2, 3-Dimethoxyphenyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937616-94-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H17NO2. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dimethoxy-phenyl)-propionaldehyde | 3-(2,3-Dimethoxy-phenyl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DIMETHOXY-PHENYL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 129150-13-6. Molecular formula: C11H14O3. Mole weight: 194.22706. Product ID: ACM129150136. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2,3-dimethoxyphenyl)propanal. | |
| 3-(2,3-Dimethylphenyl)-2-hydrazinoquinazolin-4(3H)-one | 3-(2,3-Dimethylphenyl)-2-hydrazinoquinazolin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-656, ZINC04205874, CID4962087, EN300-12834, 84772-16-7. Product Category: Heterocyclic Organic Compound. CAS No. 84772-16-7. Molecular formula: C16H16N4O. Mole weight: 280.324. Purity: 0.96. IUPACName: 3-(2,3-dimethylphenyl)-2-hydrazinylquinazolin-4-one. Canonical SMILES: CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2NN)C. Product ID: ACM84772167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,3-Dimethylphenyl)-3'-methoxypropiophenone | 3-(2,3-Dimethylphenyl)-3'-methoxypropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DIMETHYLPHENYL)-3'-METHOXYPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898769-05-6. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.96. IUPACName: 3-(2,3-dimethylphenyl)-1-(3-methoxyphenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC(=CC=C2)OC)C. Density: 1.053g/cm³. Product ID: ACM898769056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2,3-Dimethylphenyl)amino]propanenitrile | 3-[(2,3-Dimethylphenyl)amino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-465-193, ZINC03886735, CID3707574, EN300-06866, 36034-59-0. Product Category: Heterocyclic Organic Compound. CAS No. 36034-59-0. Molecular formula: C11H14N2. Mole weight: 174.242. Purity: 0.96. IUPACName: 3-(2,3-dimethylanilino)propanenitrile. Canonical SMILES: CC1=C(C(=CC=C1)NCCC#N)C. Density: 1.038g/cm³. Product ID: ACM36034590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid | 3-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 957060-99-0. Product ID: ACM957060990-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[[3-Fluoro-4- (4-methyl-1-piperazinyl) phenyl]amino]-5-methyl-7H-pyrrolo[2, 3-d]pyrimidin-4-yl]benzeneacetonitrile | 3-[2-[[3-Fluoro-4- (4-methyl-1-piperazinyl) phenyl]amino]-5-methyl-7H-pyrrolo[2, 3-d]pyrimidin-4-yl]benzeneacetonitrile is an anticancer agent and a selective Axl inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239875-86-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H26FN7, Molecular Weight: 455.53. US Biological Life Sciences. | Worldwide |
| 3-[[2-(3-Nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one | 3-[[2-(3-Nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((2-(3-Nitrophenyl)-1H-indol-3-yl)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-((2-(3-nitrophenyl)-1H-indol-3-yl)methyl)-, AC1L203I, LS-141157, 3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one, 88514-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 88514-41-4. Molecular formula: C23H16N4O3. Mole weight: 396.398 g/mol. Purity: 0.96. IUPACName: 3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])CN4C=NC5=CC=CC=C5C4=O. Product ID: ACM88514414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [ [2- [4- (1, 1-Dimethylethyl) phenoxy] acetyl] amino] benzoic Acid, Propyl Ester | 3- [ [2- [4- (1, 1-Dimethylethyl) phenoxy] acetyl] amino] benzoic Acid, Propyl Ester is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 300771-47-5. Pack Sizes: 250mg, 1g. Molecular Formula: C22H27NO4, Molecular Weight: 369.45. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-α,α-dimethylbenzeneacetic acid-[d6] | 3-[2-[4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-α,α-dimethylbenzeneacetic acid-[d6] is the labelled impurity of Bilastine, which is a novel, nonsedating H1-antihistamine developed for symptomatic treatment of allergic rhinitis and chronic idiopathic urticaria. Synonyms: 3-[2-[4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-α,α-dimethylbenzeneacetic acid-d6; 2-(3-(2-(4-(1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-(methyl-d3)propanoic-3,3,3-d3 acid. Grade: 99% by HPLC; 99.5% atom D. CAS No. 1215358-58-9. Molecular formula: C28H31D6N3O3. Mole weight: 469.65. |  |
| 3-[2-[4-(2,4-Difluorophenyl)piperazin-1-yl]ethylsulfanyl]-[1,2,4]triazolo[4,3-a]pyridine | 3-[2-[4-(2,4-Difluorophenyl)piperazin-1-yl]ethylsulfanyl]-[1,2,4]triazolo[4,3-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruzadolane, UNII-ZKV3GT35TR, CID65925, UP 26-91, 3-((2-(4-(2,4-Difluorophenyl)-1-piperazinyl)ethyl)thio)-s-triazolo(4,3-a)pyridine, 115762-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 115762-17-9. Molecular formula: C18H19F2N5S. Mole weight: 375.439 g/mol. Purity: 0.96. IUPACName: 3-[2-[4-(2,4-difluorophenyl)piperazin-1-yl]ethylsulfanyl]-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: C1CN(CCN1CCSC2=NN=C3N2C=CC=C3)C4=C(C=C(C=C4)F)F. Density: 1.38g/cm³. Product ID: ACM115762179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[4-(2-Fluoro-4-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | Side product in the preparation of a Risperidone impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-(3,4-Dimethylphenyl)-1-piperazinyl]ethyl]-2,3-dihydro-1H-isoindol-1-one dihydrochloride | 3-[2-[4-(3,4-Dimethylphenyl)-1-piperazinyl]ethyl]-2,3-dihydro-1H-isoindol-1-one dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PD 168568 DIHYDROCHLORIDE, CTK8F0362, 210688-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 210688-56-5. Purity: >98 %. IUPACName: 3-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroisoindol-1-one;dihydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)N2CCN(CC2)CCC3C4=CC=CC=C4C(=O)N3)C.Cl.Cl. Product ID: ACM210688565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(4-(3-[6-(Trifluoromethyl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl)piperidin-1-yl)ethyl]-1H-indole | 3-[2-(4-(3-[6-(Trifluoromethyl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl)piperidin-1-yl)ethyl]-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(4-(3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]-1,2,4-OXADIAZOL-5-YL)PIPERIDIN-1-YL)ETHYL]-1H-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 909662-53-9. Molecular formula: C23H22F3N5O. Mole weight: 441.4488896. Product ID: ACM909662539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[4-[[3-(Furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one | 3-[2-[4-[[3-(Furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bermastine, Barmastine, 99156-66-8, Barmastina, Barmastinum, Barmastinum [Latin], Barmastina [Spanish], AC1Q6AQR, Barmastine (USAN/INN), UNII-UIF43N1HSV, SureCN141926, AC1L2FX5, CHEMBL2105913, AR-1H9710, D03056, R-57959, 3-[2-[4-[[3-(furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 99156-66-8. Molecular formula: C27H29N7O2. Mole weight: 483.565 g/mol. Purity: 0.96. IUPACName: 3-[2-[4-[[3-(furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Density: 1.38g/cm³. Product ID: ACM99156668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[4-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one (Risperidone Impurity) | Risperidone impurity. Group: Biochemicals. Alternative Names: 3-[2-[4-{4-Fluoro-2-[4-(6-fluorobenzo[d]soxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 1329796-66-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one | An impurity of Paliperidone (P141000), a known orally active antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C35H39F2N5O4, Molecular Weight: 631.71. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one-d4 | A labelled impurity of Paliperidone (P141000), a known orally active antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C35H35D4F2N5O4, Molecular Weight: 635.74. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | Risperidone metabolite. Group: Biochemicals. Alternative Names: 3-[2-[4-((E)-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; R 72111. Grades: Highly Purified. CAS No. 152542-00-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[ (4-Fluoro-2-hydroxyphenyl) (hydroxyimino)methyl]-1-piperidinyl]ethyl]-6, 7, 8, 9-tetrahydro-2-methyl-4H-pyrido[1, 2-a]pyrimidin-4-one; | Risperidone derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(2,4,5-TRIFLUOROPHENYL)PROPIONIC ACID | 3-(2,4,5-TRIFLUOROPHENYL)PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4,5-trifluorophenyl)propanoic acid, 3-(2,4,5-TRIFLUOROPHENYL)PROPIONIC ACID, 651047-33-5, AGN-PC-01NP5J, SureCN4716462, CTK7J3016, MolPort-000-166-324, SBB093253, AKOS015856128, AG-A-49728, AK133461, KB-144936, 3-(2,4,5-TRIFLUORO-PHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 651047-33-5. Molecular formula: C9H7F3O2. Mole weight: 204.15. Purity: 0.96. IUPACName: 3-(2,4,5-trifluorophenyl)propanoic acid. Product ID: ACM651047335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-? [ [2-? [ (4, ?6-?Diamino-?2-?pyrimidinyl) ?thio] ?acetyl] ?amino] benzoic Acid | 3-? [ [2-? [ (4, ?6-?Diamino-?2-?pyrimidinyl) ?thio] ?acetyl] ?amino] benzoic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 511279-97-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H13N5O3S, Molecular Weight: 319.339999999999. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-7-methoxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | A derivative of Risperidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-(6-Fluoro-2-benzoxazolyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (risperidone impurity) | 3-[2-[4-(6-Fluoro-2-benzoxazolyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (risperidone impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 1005191-81-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H27FN4O2. US Biological Life Sciences. | Worldwide |
| 3-(2,4,6-trichlorophenoxy)propanoic acid | 3-(2,4,6-trichlorophenoxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4,6-trichlorophenoxy)propanoic acid, 3-(2,4,6-TRICHLOROPHENOXY)PROPIONIC ACID, AC1L2CX8, AC1Q3MB8, CTK7J4460, EINECS 212-297-6, AR-1E6009, AKOS000133330, AG-A-49731, Propionic acid, 2-(2,4,6-trichlorophenoxy)-, 53548-21-3. Product Category: Heterocyclic Organic Compound. CAS No. 53548-21-3. Molecular formula: C9H7Cl3O3. Mole weight: 269.509 g/mol. Purity: 0.96. IUPACName: 3-(2,4,6-trichlorophenoxy)propanoic acid. Canonical SMILES: C1=C(C=C(C(=C1Cl)OCCC(=O)O)Cl)Cl. Product ID: ACM53548213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(4-Chlorophenoxy)phenyl]-1,5-dihydro-4-hydroxy-1-methyl-2H-pyrrol-2-one | 3-[2-(4-Chlorophenoxy)phenyl]-1,5-dihydro-4-hydroxy-1-methyl-2H-pyrrol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 934996-78-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14ClNO3. US Biological Life Sciences. | Worldwide |
| 3-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid | 3-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Wy 23049, CID89478, NSC303010, NSC 303010, 2-(p-Chlorophenyl)-4-thiazoleacrylic acid, 4-Thiazoleacrylic acid, 2-(p-chlorophenyl)-, 4-Thiazoleacrylic acid, 2-(p-chlorophenyl)- (8CI), 2-Propenoic acid, 3-[2-(4-chlorophenyl)-4-thiazolyl]-, 2-Propenoic acid, 3-(2-(4-chlorophenyl)-4-thiazolyl)- (9CI), 21278-79-5. Product Category: Heterocyclic Organic Compound. CAS No. 21278-79-5. Molecular formula: C12H8ClNO2S. Mole weight: 265.715 g/mol. Purity: 0.96. IUPACName: 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid. Density: 1.436g/cm³. Product ID: ACM21278795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethyl. pyrrolidinium Bromide | 3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethylpyrrolidinium Bromide. Group: Biochemicals. Alternative Names: Glycopyrrolate Bromide Impurity I. Grades: Highly Purified. CAS No. 1404453-68-4. Pack Sizes: 10mg. Molecular Formula: C19H27BrClNO3, Molecular Weight: 432.78. US Biological Life Sciences. | Worldwide |
| 3-[[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]pyridin-2-ylamino]propionic acid ethyl ester | Deacetamidine Cyano Dabigatran Ethyl Ester is a nonpeptide thrombin inhibitor intermediate. Synonyms: Deacetamidine Cyano Dabigatran Ethyl Ester; N-[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine Ethyl Ester. Grade: > 95%. CAS No. 211915-84-3. Molecular formula: C27H26N6O3. Mole weight: 482.53. | |
| 3-(2,4-Dichloro-5-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde | 3-(2,4-Dichloro-5-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE;SALOR-INT L321346-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618101-82-9. Molecular formula: C16H8Cl2F2N2O. Mole weight: 353.15. Product ID: ACM618101829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Dichloro-5-fluorophenyl)-1-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid | 3-(2,4-Dichloro-5-fluorophenyl)-1-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L323985-1EA;3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618382-93-7. Molecular formula: C16H8Cl2F2N2O2. Mole weight: 369.15. Product ID: ACM618382937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2, 4-Dichlorobenzoyl) propionic Acid | 3- (2, 4-Dichlorobenzoyl) propionic Acid is used in the preparation of CCR4 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 58457-57-1. Pack Sizes: 500mg, 5g. Molecular Formula: C10H8Cl2O3, Molecular Weight: 247.07. US Biological Life Sciences. | Worldwide |
| 3-[(2,4-Dichlorobenzyl)oxy]-2-methylpyridin-4-ol | 3-[(2,4-Dichlorobenzyl)oxy]-2-methylpyridin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(2,4-DICHLOROBENZYL)OXY]-2-METHYLPYRIDIN-4-OL. Product Category: Heterocyclic Organic Compound. CAS No. 287928-00-1. Molecular formula: C13H11Cl2NO2. Mole weight: 284.14. Product ID: ACM287928001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Dichlorophenyl)-1-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid | 3-(2,4-Dichlorophenyl)-1-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L324183-1EA;3-(2,4-DICHLOROPHENYL)-1-(2-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618383-11-2. Molecular formula: C17H12Cl2N2O3. Mole weight: 363.19. Product ID: ACM618383112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Dichlorophenyl)-3,4-dihydroxy-1-oxaspiro[4.5]decan-2-one | 3-(2,4-Dichlorophenyl)-3,4-dihydroxy-1-oxaspiro[4.5]decan-2-one is an impurity of O-Des-(2,2-methylbutyryl) Spirodiclofen (D291055) which is a metabolite of the tetronic acid acaricide Spirodiclofen (S682990) in animals and plants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C15H16Cl2O4, Molecular Weight: 331.19. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dichlorophenyl)-3-hydroxy-1-oxaspiro[4.5]decane-2,4-dione | 3-(2,4-Dichlorophenyl)-3-hydroxy-1-oxaspiro[4.5]decane-2,4-dione is an impurity of O-Des-(2,2-methylbutyryl) Spirodiclofen (D291055) which is a metabolite of the tetronic acid acaricide Spirodiclofen (S682990) in animals and plants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H14Cl2O4, Molecular Weight: 329.18. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dichloro-phenyl)-3-oxo-propionitrile | 3-(2,4-Dichloro-phenyl)-3-oxo-propionitrile. Group: Biochemicals. Alternative Names: 2, 4-Dichlorobenzoyl acetonitri le. Grades: Highly Purified. CAS No. 39528-61-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dichloro-phenyl)-3-oxo-propionitrile 99+% (HPLC) | 3-(2,4-Dichloro-phenyl)-3-oxo-propionitrile 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3- (2, 4-Dichlorophenylmethoxy) phenylboronic acid | 3- (2, 4-Dichlorophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-73-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BCl2O3, Molecular Weight: 296.94. US Biological Life Sciences. | Worldwide |
| 3- (2, 4-Dichlorophenyl) propionic acid | 3- (2, 4-Dichlorophenyl) propionic acid. Group: Biochemicals. Alternative Names: 2,4-Dichlorohydrocinnamic acid. Grades: Highly Purified. CAS No. 55144-92-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3- (2, 4-Dichlorophenyl) propionic acid ≥97% (HPLC) | 3- (2, 4-Dichlorophenyl) propionic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,24-Diepibrassinolide | 3,24-Diepibrassinolide. Group: Biochemicals. Alternative Names: (2α,3 β, 5α, 22R, 23R)-2, 3, 22, 23-Tetrahydroxy-B-homo-7-oxaergostan-6-one; (1R, 3aS, 3bS, 6aS, 8R, 9R, 10aR, 10bS, 12aS) -1- [ (1S, 2R, 3R, 4R) -2, 3-Dihydroxy-1, 4, 5-trimethylhexyl] hexadecahydro-8, 9-dihydroxy-10a, 12a-dimethyl-6H-benz [c] indeno [5, 4-e] oxepin-6-one. Grades: Highly Purified. CAS No. 163514-19-0. Pack Sizes: 1mg. Molecular Formula: C28H48O6, Molecular Weight: 480.68. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Difluorophenoxy)propanoic acid | 3-(2,4-Difluorophenoxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4-Difluorophenoxy)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 777-28-6. Molecular formula: C9H8F2O3. Mole weight: 202.16. Purity: 0.96. IUPACName: 3-(2,4-difluorophenoxy)propanoic acid. Canonical SMILES: C1=CC(=C(C=C1F)F)OCCC(=O)O. Density: 1.352g/cm³. Product ID: ACM777286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Difluorophenyl)-3-oxopropanenitrile | 3-(2,4-Difluorophenyl)-3-oxopropanenitrile is used as a reagent to synthesize benzoylnacetonitriles, compounds that have potential antiarthritic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 71682-95-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H5F2NO, Molecular Weight: 181.14. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Difluorophenyl)benzoic acid | 3-(2,4-Difluorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 656304-77-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8F2O2, Molecular Weight: 234.2. US Biological Life Sciences. | Worldwide |
| 3-[ (2, 4-Difluorophenyl) methyl]azetidine | 3-[ (2, 4-Difluorophenyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937625-45-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11F2N. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Difluorophenyl)phenol | 3-(2,4-Difluorophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 656304-26-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8F2O, Molecular Weight: 206.19. US Biological Life Sciences. | Worldwide |
| 3- (2, 4-Difluorophenyl) propionic acid | 3- (2, 4-Difluorophenyl) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 134672-70-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H8F2O2. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Difluoro-phenyl)-propionic acid ethyl ester | 3-(2,4-Difluoro-phenyl)-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4-DIFLUORO-PHENYL)-PROPIONIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 134672-69-8. Molecular formula: C11H12F2O2. Mole weight: 214.2085864. Purity: 0.96. IUPACName: ethyl 3-(2,4-difluorophenyl)propanoate. Canonical SMILES: CCOC(=O)CCC1=C(C=C(C=C1)F)F. Density: 1.166g/cm³. Product ID: ACM134672698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2, 4-Difluorophenyl sulfonyl amino) -2-methoxypyridine-5- Boronic acid pinacol ester | 3- (2, 4-Difluorophenyl sulfonyl amino) -2-methoxypyridine-5- Boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1083326-73-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H21BF2N2O5S, Molecular Weight: 426.24. US Biological Life Sciences. | Worldwide |
| 3-[[(2,4-Difluorophenyl)thio]methyl]piperidine | 3-[[(2,4-Difluorophenyl)thio]methyl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS010944088, DB-062337, 3-[[(2,4-difluorophenyl)thio]methyl]Piperidine, 1249816-32-7. Product Category: Heterocyclic Organic Compound. CAS No. 1249816-32-7. Molecular formula: C12H15F2NS. Mole weight: 243.316006 [g/mol]. Purity: 0.96. IUPACName: 3-[(2,4-difluorophenyl)sulfanylmethyl]piperidine. Canonical SMILES: C1CC(CNC1)CSC2=C(C=C(C=C2)F)F. Product ID: ACM1249816327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Dihydroxyphenyl)-2-propenal | 3-(2,4-Dihydroxyphenyl)-2-propenal is a reactant used for the synthesis of 5-substituted-1,2-benzisoxazoles and their β-D-glucuronides as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 79407-66-2. Pack Sizes: 100mg, 1g. Molecular Formula: C9H8O3, Molecular Weight: 164.16. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dimethoxyphenyl)-1h-pyrazol-5-amine, HCl | 3-(2,4-Dimethoxyphenyl)-1h-pyrazol-5-amine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 502132-61-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13N3O2, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dimethoxyphenyl)-2-methoxybenzoic acid | 3-(2,4-Dimethoxyphenyl)-2-methoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261932-65-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H16O5, Molecular Weight: 288.3. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dimethoxyphenyl)-2-methylbenzoic acid | 3-(2,4-Dimethoxyphenyl)-2-methylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261912-87-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H16O4, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dimethoxyphenyl)-5-fluorobenzoic acid | 3-(2,4-Dimethoxyphenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261895-15-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13FO4, Molecular Weight: 276.26. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dimethoxyphenyl)-7-(trifluoromethyl)-1H-indazole | 3-(2,4-Dimethoxyphenyl)-7-(trifluoromethyl)-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1407249, CTK1H6357, 1H-Indazole, 3-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-, 680611-18-1. Product Category: Heterocyclic Organic Compound. CAS No. 680611-18-1. Molecular formula: C16H13F3N2O2. Mole weight: 322.281830 [g/mol]. Purity: 0.96. IUPACName: 3-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-2H-indazole. Canonical SMILES: COC1=CC(=C(C=C1)C2=C3C=CC=C(C3=NN2)C(F)(F)F)OC. Product ID: ACM680611181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2, 4-Dimethoxyphenyl) propionic Acid | 3- (2, 4-Dimethoxyphenyl) propionic Acid acts as a synthetic reagent in the preparation of acyl aminopyridinyl imidazoles as p38 MAP kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 22174-29-4. Pack Sizes: 250mg, 1g. Molecular Formula: C11H14O4, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 3- (2, 4-Dimethyl-1H-imidazol-1-yl) -5- (trifluoromethyl) aniline | 3- (2, 4-Dimethyl-1H-imidazol-1-yl) -5- (trifluoromethyl) aniline is a reactant used in various organic and pharmaceutical syntheses. Nilotinib (N465300) impurity, which might be useful in treatment of chronic myelogenous leukemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H12F3N3, Molecular Weight: 255.24. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dimethylphenyl)-2'-fluoropropiophenone | 3-(2,4-Dimethylphenyl)-2'-fluoropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898794-28-0. Molecular formula: C17H17FO. Mole weight: 256.31. Purity: 0.96. IUPACName: 3-(2,4-dimethylphenyl)-1-(2-fluorophenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=CC=CC=C2F)C. Density: 1.09g/cm³. Product ID: ACM898794280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Dimethylphenyl)-2-methylbenzoic acid | 3-(2,4-Dimethylphenyl)-2-methylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261971-09-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H16O2, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dimethylphenyl)-3'-methoxypropiophenone | 3-(2,4-Dimethylphenyl)-3'-methoxypropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4-DIMETHYLPHENYL)-3'-METHOXYPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898793-61-8. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.96. IUPACName: 3-(2,4-dimethylphenyl)-1-(3-methoxyphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=CC(=CC=C2)OC)C. Density: 1.053g/cm³. Product ID: ACM898793618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Dimethylphenylcarbamoyl)phenylboronic acid | 3-(2,4-Dimethylphenylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 957060-98-9. Product ID: ACM957060989-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Dinitrophenyl)-5-{2,3,5-tris-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-ribofuranosyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one | 3-(2,4-Dinitrophenyl)-5-{2,3,5-tris-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-ribofuranosyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one. Synonyms: 5-((2R,3R,4R,5R)-3,4-bis((tert-Butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-3-(2,4-dinitrophenyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one; 5-((2R,3R,4R,5R)-3,4-Bis((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-3-(2,4-dinitrophenyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one; 4H-Pyrrolo[3,2-d]pyrimidin-4-one, 3-(2,4-dinitrophenyl)-3,5-dihydro-5-[2,3,5-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-. Grade: ≥95%. CAS No. 2070009-52-6. Molecular formula: C35H57N5O9Si3. Mole weight: 776.12. | |
| 3-(2,4-Dinitrophenylamino)Propyltriethoxysilane | 3-(2,4-Dinitrophenylamino)Propyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenamine,2,4-dinitro-N-[3-(triethoxysilyl)propyl]; N-[3-Triethoxysilylpropyl]-2,4-dinitrophenylamine; 3-(2,4-DINITROPHENYLAMINO)PROPYLTRIETHOXYSILANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 71783-41-0. Molecular formula: C15H25N3O7Si. Mole weight: 387.46 g/mol. Purity: 95%+. IUPACName: 2,4-dinitro-N-(3-triethoxysilylpropyl)aniline. Canonical SMILES: CCO[Si](CCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])(OCC)OCC. Density: 1.213g/cm³. Product ID: ACM71783410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-dioxo-1,3-diazan-1-yl)-4-methoxybenzoic acid | 3-(2,4-dioxo-1,3-diazan-1-yl)-4-methoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-4-methoxybenzoic acid. Product Category: PROTAC Library. CAS No. 2377643-33-7. Molecular formula: C12H12N2O5. Mole weight: 264.2341. IUPACName: 3-(2,4-dioxo-1,3-diazinan-1-yl)-4-methoxybenzoic acid. Product ID: PR2377643337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[4-[(E)-C-[4-fluoro-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]phenyl]-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | An impurirty of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Grade: > 95%. CAS No. 1346606-24-3. Molecular formula: C35H40F2N6O3. Mole weight: 630.73. | |
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