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| Product | Description | |
|---|---|---|
| 3-[(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thio]-propanoic acid | 3-[(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thio]-propanoic acid is an intriguing compound, meticulously designed to study a plethora of pernicious ailments. Acting as a formidable adversary, it boldly inhibits enzymes that intricately regulate vital cellular processes. Synonyms: 2-Carboxyethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside. CAS No. 79360-05-7. Molecular formula: C17H24O11S. Mole weight: 436.43. |  |
| 3-[(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thio]-propanoic acid | 3-[(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thio]-propanoic acid, commonly known as GPTA, exhibits immense significance in the research of diverse ailments. CAS No. 3254-10-2. Molecular formula: C17H24O11S. Mole weight: 436.43. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldimethylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldimethylsilyl-lactal demonstrates remarkable versatility in its chemical reactivity, offering promise for novel therapeutic agents. Extensive investigative efforts have honed in on its potential anti-cancer and antibacterial properties, illuminating a pathway towards significant medical advancements in diverse therapeutic arenas. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-4-O-[2,3,4-tri-O-acetyl-6-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-galactopyranosyl]-, acetate. CAS No. 308103-46-0. Molecular formula: C32H56O13Si2. Mole weight: 704.95. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldiphenylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldiphenylsilyl-lactal is a vital compound used in the biomedical industry. It serves as a synthetic intermediate in the production of various drugs targeting specific diseases. This compound can be utilized in the synthesis of pharmaceuticals to treat diverse ailments, improving drug stability and enhancing therapeutic efficacy. Synonyms: [(2R,3R,4R)-2-[[Tert-butyl(diphenyl)silyl]oxymethyl]-3-[(3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl] acetate; DTXSID40583786; 4-O-Acetyl-2,6-anhydro-1-O-[tert-butyl(diphenyl)silyl]-5-deoxy-3-O-{2,3,4-tri-O-acetyl-6-O-[tert-butyl(diphenyl)silyl]-D-galactopyranosyl}-D-arabino-hex-5-enitol. CAS No. 308103-45-9. Molecular formula: C52H64O13Si2. Mole weight: 953.2. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-triisopropylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-triisopropylsilyl-lactal is an exquisite compound of exceptional significance, immersed in the intricate domain of lactate metabolism-related disorders. This compound emerges as a formidable tool for related drug development and analysis. Molecular formula: C38H68O13Si2. Mole weight: 789.11. | |
| 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-triisopropylsilyl-lactal | 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-triisopropylsilyl-lactal possesses critical significance within the biomedical sector as it serves as a pivotal intermediary component during the creation of prospective anti-inflammatory medications. Its utilization facilitates the innovation of groundbreaking therapeutic solutions targeting prevalent inflammatory conditions like rheumatoid arthritis and asthma. This compound showcases remarkable pharmacological attributes and assumes an indispensable role as a foundational element advancing the field of drug exploration and progression within the realm of biomedicine. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-(triisopropylsilyl)-4-O-[2,3,4-tri-O-acetyl-6-O-(triisopropylsilyl)-β-D-galactopyranosyl]-, acetate. Molecular formula: C38H68O13Si2. Mole weight: 789.11. | |
| 3-(2,3,5-Tri-O-benzyl-1-b-D-ribofuranosyl)benzamide | 3-(2,3,5-Tri-O-benzyl-1-b-D-ribofuranosyl)benzamide is an imperative compound in the realm of compound, playing a pivotal role in cutting-edge research and development of highly specialized antiviral medications tailored to study DNA virus-induced infections. CAS No. 138385-42-9. Molecular formula: C33H33NO5. Mole weight: 523.62. | |
| 3- (2- ( (3-Bromophenyl) amino) ethyl) oxazolidin-2-one | 3- (2- ( (3-Bromophenyl) amino) ethyl) oxazolidin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. |  Worldwide |
| 3-(2,3-Dichlorobenzamido) Lamotrigine | An impurity of the anticonvulsant Lamotrigine. Group: Biochemicals. Alternative Names: N-[5-amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide. Grades: Highly Purified. CAS No. 252186-79-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dichlorobenzoyl)-propionic Acid | Intermediate in the preparation of Sertraline ( impurity. Group: Biochemicals. Alternative Names: 2,3-Dichloro-γ-oxo-benzenebutanoic Acid. Grades: Highly Purified. CAS No. 32003-41-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dichlorophenoxy)piperidine | 3-(2,3-Dichlorophenoxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DICHLOROPHENOXY)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 946714-21-2. Molecular formula: C11H13Cl2NO. Mole weight: 246.13302. Product ID: ACM946714212. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-[(2,3-Dichlorophenyl)methylene]carbazamidine | 3-[(2,3-Dichlorophenyl)methylene]carbazamidine is an orally available, brain penetrant, potent and selective inhibitor of protein phosphatase 1 regulatory subunit 15B (PPP1R15B, R15B). Synonyms: NSC 65809; Hydrazinecarboximidamide, 2-[(2,3-dichlorophenyl)methylene]-; 2-[(2,3-Dichlorophenyl)methylene]hydrazinecarboximidamide; 1-[[(2,3-Dichlorophenyl)methylidene]amino]guanidine; 2-(2,3-dichlorobenzylidene)hydrazine-1-carboximidamide; N-(2,3-Dichlorobenzylideneamino) guanidine; Rational inhibitor of a holophosphatase 1; Raphin1. Grade: ≥95%. CAS No. 94023-67-3. Molecular formula: C8H8Cl2N4. Mole weight: 231.08. | |
| 3-(2,3-DICHLORO-PHENYL)-PROPAN-1-OL | 3-(2,3-DICHLORO-PHENYL)-PROPAN-1-OL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DICHLORO-PHENYL)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 57915-80-7. Molecular formula: C9H10Cl2O. Mole weight: 205.0811. Product ID: ACM57915807. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2,3-Dichlorophenyl)propan-1-ol. | |
| 3-(2,3-Dichlorophenyl)propionic acid | 3-(2,3-Dichlorophenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-855-272, TC-066464, 3-(2,3-DICHLOROPHENYL)PROPIONIC ACID, EN300-39508, 57915-79-4. Product Category: Heterocyclic Organic Compound. CAS No. 57915-79-4. Molecular formula: C9H8Cl2O2. Mole weight: 219.06462. Purity: 0.96. IUPACName: 3-(2,3-dichlorophenyl)propanoic acid. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)CCC(=O)O. Density: 1.393g/cm³. Product ID: ACM57915794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2, 3-Difluorophenylmethoxy) phenylboronic acid | 3- (2, 3-Difluorophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256358-50-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BF2O3, Molecular Weight: 264.029999999999. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(β-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(β-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone is a glycosylated dihydrochalcone and is a potent and selective sodium glucose co-transporter 2 inhibitor. Synonyms: 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(beta-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone; 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-hydroxy-6-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one. CAS No. 794564-44-6. Molecular formula: C25H30O10. Mole weight: 490.50. | |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1h-pyrazol-5-amine, HCl | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1h-pyrazol-5-amine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031793-23-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11N3O2 HCl, Molecular Weight: 217.223646. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-pyrazole-5-carboxylic acid | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618383-01-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)propanoic acid | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB011193, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid, 3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propionic acid, 14939-92-5, 3-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)propanoic acid, BAS 12968485, AC1O5IHT, SureCN3431079, CTK0H3594, MolPort-002-024-225, HMS1703G05, AC1Q7596, STK664184, AKOS000302649, AG-A-49679, MCULE-1750336738, ST4143558, EN300-24291, 1,4-Benzodioxin-6-propanoicacid, 2,3-dihydro-, T5889103. Product Category: Heterocyclic Organic Compound. CAS No. 14939-92-5. Molecular formula: C11H12O4. Mole weight: 208.22. Purity: 0.96. IUPACName: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid. Canonical SMILES: C1COC2=C(O1)C=CC(=C2)CCC(=O)O. Density: 1.282g/cm³. Product ID: ACM14939925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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