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| Product | Description | |
|---|---|---|
| 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole | 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Group: Biochemicals. Alternative Names: 4-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Grades: Highly Purified. CAS No. 106147-71-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H24N2O. US Biological Life Sciences. |  Worldwide |
| 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole | 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Alternative Names: 4-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. CAS No. 106147-71-1. Purity: 96%. Product ID: ACM106147711. Molecular formula: C21H24N2O. Mole weight: 320.43. IUPAC Name: 5-(2-methoxy-1,1-diphenylpentan-2-yl)-1H-imidazole. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-1,3-benzenediol | 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-1,3-benzenediol. Alternative Names: [4-[2-(3,5-dihydroxyphenyl)ethenyl]phenyl] hydrogen sulfate. CAS No. 858187-19-6. Purity: 98%. Product ID: ACM858187196. Molecular formula: C14H12O6S. Mole weight: 308.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxycytidine 5'-(Tetrahydrogen Triphosphate) | 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxycytidine 5'-(Tetrahydrogen Triphosphate) is a chemically modified nucleotide that can be used in in-vitro selection. Synonyms: aa-dCTP; 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxycytidine 5'-(Tetrahydrogen Triphosphate); 123089-82-7; 162600-58-0; DRQXOMFZMHCLBF-HFVMFMDWSA-N. CAS No. 162600-58-0. Molecular formula: C12H21N4O13P3. Mole weight: 522.24. |  |
| 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile | 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: Pentanenitrile, 5-(1-ethoxyethoxy)-3-hydroxy-3-methyl-. Molecular formula: C10H19NO3. Mole weight: 201.26. | |
| 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol | 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol is an intriguing compound entity, showcasing unwavering anti-inflammatory and antioxidant attribute. This compound aids in studying maladies besieged by inflammation, notably rheumatoid arthritis, alongside conditions grappling with oxidative stress. Synonyms: Des(dimethylamino)hydroxyrizatriptan; 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)ethanol; GUF1804OA0; 2-(5-[1,2,4]Triazol-1-ylmethyl-1H-indol-3-yl)-ethanol; 1H-Indole-3-ethanol, 5-(1H-1,2,4-triazol-1-ylmethyl)-; 2-(5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl)ethanol; 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethan-1-ol; 2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-ol; UNII-GUF1804OA0; 5-(1H-1,2,4-triazol-1-ylmethyl)-1H-Indole-3-ethanol; Rizatriptan benzoate impurity F [EP]; SCHEMBL4344147; DTXSID20166834; WXWBRTKSGCYLQS-UHFFFAOYSA-N; 2-[5-(1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; MFCD03840590; CS-0340423; FT-0731877; A899332; Q27279286; RIZATRIPTAN BENZOATE IMPURITY F [EP IMPURITY]. Grade: 95%. CAS No. 160194-39-8. Molecular formula: C13H14N4O. Mole weight: 242.28. | |
| 5-(1H-1,2,4-triazol-1-yl)pentanoic acid | 5-(1H-1,2,4-triazol-1-yl)pentanoic acid. Product ID: ACMA00008407. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1H-1,2,4-triazol-5-ylsulfanyl)pentanoic acid | 5-(1H-1,2,4-triazol-5-ylsulfanyl)pentanoic acid. Product ID: ACMA00008366. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1H-1,3-benzodiazol-1-yl)pentanoic acid | 5-(1H-1,3-benzodiazol-1-yl)pentanoic acid. Product ID: ACMA00008338. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1H-Imidazol-1-yl)-1,3-benzenedicarboxylic acid | 5-(1H-Imidazol-1-yl)-1,3-benzenedicarboxylic acid. CAS No. 1643586-52-0. Molecular formula: C28H20N2. Mole weight: 384.47200. |  |
| 5-(1H-imidazol-1-yl)pentanoic acid | 5-(1H-imidazol-1-yl)pentanoic acid. Product ID: ACMA00008490. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1H-indol-1-yl)pentanoic acid | 5-(1H-indol-1-yl)pentanoic acid. Product ID: ACMA00008446. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1H-Indol-3-yl)pentanoic acid | 5-(1H-Indol-3-yl)pentanoic acid. Product ID: ACMA00008440. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1H-pyrazol-4-yl)isophthalic acid | 5-(1H-pyrazol-4-yl)isophthalic acid. Alternative Names: H3paip. CAS No. 1108726-74-4. Molecular formula: C11H8N2O4. Mole weight: 232.19. Purity: 97%. IUPAC Name: 5-(1H-pyrazol-4-yl)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C11H8N2O4/c14-10(15)7-1-6(9-4-12-13-5-9)2-8(3-7)11(16)17/h1-5H,(H,12,13)(H,14,15)(H,16,17). | |
| 5-(1H-Pyrazol-5-yl)-2-furaldehyde | 5-(1H-Pyrazol-5-yl)-2-furaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(1H-Pyrazol-5-yl)-2-furaldehyde ≥95% (NMR) | 5-(1H-Pyrazol-5-yl)-2-furaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(1H-Pyrazol-5-yl)thiophene-2-carbaldehyde | 5-(1H-Pyrazol-5-yl)thiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(1H-Pyrazol-5-yl)thiophene-2-carbaldehyde ≥95% (NMR) | 5-(1H-Pyrazol-5-yl)thiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(1H-Pyrrol-1-yl)-2-mercaptobenzimidazole | 5-(1H-Pyrrol-1-yl)-2-mercaptobenzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 5-(1H-Pyrrol-1-yl)-2-Mercaptobenzimidazole | 5-(1H-Pyrrol-1-yl)-2-Mercaptobenzimidazole. CAS No. 172152-53-3. Product ID: ACM172152533. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methyl-[2z,4e]-pentadienoic acid | 5-[1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methyl-[2z,4e]-pentadienoic acid. Alternative Names: ABSCISIC ACID, 7773-56-0, 5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-enyl)-3-methylpenta-2,4-dienoic acid, 14375-39-4, NSC148832, (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid, Spectrum_001158, SpecPlus_000450, Spectrum2_001503, Spectrum3_001528, Spectrum4_001841, (+)-Abscisic acid 99%, AGN-PC-00J1CW, Oprea1_187043, KBioGR_002242, KBioSS_001638, DivK1c_006546, SPBio_001545, AC1L671Y, CTK4C3792. CAS No. 14375-39-4. Purity: 96%. Product ID: ACM14375394. Molecular formula: C15H20O4. Mole weight: 264.316900 [g/mol]. IUPAC Name: 5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1-Hydroxyethyl)-2,4-dimethoxytetrahydrofuran-3-ol | 5-(1-Hydroxyethyl)-2,4-dimethoxytetrahydrofuran-3-ol is a natural compound extraced from some plant. Synonyms: methyl 6-deoxy-3-O-methyl-hexofuranoside. Grade: >95%. Molecular formula: C8H16O5. Mole weight: 192.21. | |
| 5-(1-Hydroxyethyl)-2-methylpyridine | 5-(1-Hydroxyethyl)-2-methylpyridine. Alternative Names: 5-(1-Hydroxyethyl)-2-methylpyridine;1-(6-Methylpyridin-3-yl)ethan-1-ol. CAS No. 100189-16-0. Product ID: ACM100189160. Molecular formula: C8H11NO. Mole weight: 137.181. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5- (1- (Hydroxymethyl) cyclopropyl) -2, 2-dimethyl-1, 3-dioxolan-4-one | 5- (1- (Hydroxymethyl) cyclopropyl) -2, 2-dimethyl-1, 3-dioxolan-4-one is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one | 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C9H14O4. Mole weight: 186.20. | |
| 5- (1- (Hydroxymethyl) cyclopropyl) -2, 2-dimethyl-1, 3-dioxolan-4-one Benzyl Ester | 5- (1- (Hydroxymethyl) cyclopropyl) -2, 2-dimethyl-1, 3-dioxolan-4-one Benzyl Ester is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one Benzyl Ester | 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one Benzyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C16H20O4. Mole weight: 276.33. | |
| 5-[(1E)-Phenyldiazenyl]salicylaldehyde | 5-[(1E)-Phenyldiazenyl]salicylaldehyde. Alternative Names: CBI-BB ZERO/001077;2-HYDROXY-5-PHENYLAZOBENZALDEHYDE;2-HYDROXY-5-[(1E)-PHENYLDIAZENYL]BENZALDEHYDE;TIMTEC-BB SBB001599. CAS No. 151726-58-8. Product ID: ACM151726588. Molecular formula: C13H10N2O2. Mole weight: 226.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanamine | 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanamine. CAS No. 144035-23-4. Product ID: ACM144035234. Molecular formula: C13H15N5. Mole weight: 241.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol | 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol. CAS No. 160194-39-8. Product ID: ACM160194398. Molecular formula: C13H14N4O. Mole weight: 242.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1H-Benzoimidazol-2-yl)-pentanoic acid | 5-(1H-Benzoimidazol-2-yl)-pentanoic acid. Alternative Names: AKOS BBS-00007064;5-(1H-BENZIMIDAZOL-2-YL)PENTANOIC ACID;5-(1H-BENZOIMIDAZOL-2-YL)-PENTANOIC ACID;2-(4-CARBOXYBUTYL)BENZIMIDAZOLE;TIMTEC-BB SBB011384;Albb-007408. CAS No. 14678-78-5. Product ID: ACM14678785. Molecular formula: C12H14N2O2. Mole weight: 218.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1-methoxypropyl)furan-2-carboxylic acid | 5-(1-methoxypropyl)furan-2-carboxylic acid. CAS No. 106788-06-1. Purity: 95%. Product ID: ACM106788061. Molecular formula: C9H12O4. Mole weight: 184.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1-methyl-1H-indole-3-carbonyl)-1H-benzo[d]imidazol-2(3H)-one | 5-(1-methyl-1H-indole-3-carbonyl)-1H-benzo[d]imidazol-2(3H)-one. CAS No. 171967-71-8. Product ID: ACM171967718. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1-methyl-1H-pyrazol-4-yl)pentanoic acid | 5-(1-methyl-1H-pyrazol-4-yl)pentanoic acid. Product ID: ACMA00008296. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1-Methylcyclopropyl)picolinic acid | 5-(1-Methylcyclopropyl)picolinic acid. CAS No. 1936526-25-8. Purity: 97%. Product ID: ACM1936526258. Molecular formula: C10H11NO2. Mole weight: 177.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole | 5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole. Alternative Names: Methanone, (1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)- (9CI);5-[(1-METHYLINDOLE-3-YL)CARBONYL]-4,5,6,7-TETRAHYDRO-1H-BEZIMIDAZOLE, 98+%;(1-Methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)methanone;5-[(1-Methylindole-3. CAS No. 132036-39-6. Product ID: ACM132036396. Molecular formula: C17H17N3O. Mole weight: 279.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1-Methyl-piperidin-4-yl)-1H-indazole | 5-(1-Methyl-piperidin-4-yl)-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-53-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(1-Methyl-pyrrolidin-2-yl)-pyridin-2-ylamine dihydrochloride | 5-(1-Methyl-pyrrolidin-2-yl)-pyridin-2-ylamine dihydrochloride. Alternative Names: 5-(1-METHYL-PYRROLIDIN-2-YL)-PYRIDIN-2-YLAMINE DIHYDROCHLORIDE, 104395-87-1, CTK4A3016, MolPort-003-990-984, AKOS015845350, AG-L-20194, KB-243232, FT-0677028, I05-1658, 5-(1-methylpyrrolidin-2-yl)pyridin-2-ylamine dihydrochloride. CAS No. 104395-87-1. Purity: 96%. Product ID: ACM104395871. Molecular formula: C10H17Cl2N3. Mole weight: 250.1704. IUPAC Name: 5-(1-methylpyrrolidin-2-yl)pyridin-2-amine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1-phenylethoxy)pentanoic acid | 5-(1-phenylethoxy)pentanoic acid. Product ID: ACMA00008367. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Ethyl Ester-d4 Hydrochloride | 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Ethyl Ester-d4 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Ethyl Ester Hydrochloride | 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Ethyl Ester Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 765935-67-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(1-Piperazinyl)benzofuran-2-carboxylic Acid-d8 | 5-(1-Piperazinyl)benzofuran-2-carboxylic Acid-d8. Group: Biochemicals. Alternative Names: 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester | 5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester. Alternative Names: 1218790-44-3, 5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester, AMTB125, SureCN14059707, CTK8B3118, ANW-41796, QC-6074, KB-40577, A-5643, 5-(Piperidinomethyl)-2-thiopheneboronic acid pinacol ester, 5-((Piperidine)methyl)-2-thiopheneboronic acid pinacol ester, 5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester,, 1-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methyl)piperidine. CAS No. 1218790-44-3. Purity: 95%. Product ID: ACM1218790443. Molecular formula: C16H26BNO2S. Mole weight: 307.3. IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1-Propynyl)-2'-deoxycytidine | 5-(1-Propynyl)-2'-deoxycytidine is a potent antiviral compound used in research of a range of DNA and RNA viruses, including hepatitis B and C viruses, HIV is and herpes simplex viruses. This nucleoside analog inhibits viral DNA research and development, thus hindering viral replication. Synonyms: Cytidine, 2'-deoxy-5-(1-propynyl)-; Cytidine,2'-deoxy-5-(1-propyn-1-yl)-; Cytidine, 2'-deoxy-5-(1-propyn-1-yl)-; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-1-ynylpyrimidin-2-one; 2'-deoxy-5-propynylcytidine; 5-Propynyl-2'-deoxycytidine; 2'-deoxy-5-(1-propyn-1-yl)-cytidine; 5-(1-PROPYNYL)-2/'-DEOXYCYTIDINE; 4-amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(prop-1-ynyl)pyrimidin-2(1H)-one. Grade: ≥ 90%. CAS No. 117693-24-0. Molecular formula: C12H15N3O4. Mole weight: 265.27. | |
| 5-(1-Propynyl)-2'-deoxyuridine | 5-(1-Propynyl)-2'-deoxyuridine, a powerful antiviral agent employed in the field of biomedical sciences, showcases exceptional therapeutic capabilities against Herpes simplex virus and Varicella zoster virus. Through inhibition of viral DNA synthesis, this nucleoside analogue exhibits utmost efficacy in combating herpes infections. Grade: ≥ 97%. CAS No. 84558-94-1. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| 5-(1-Propynyl)-2'-O-methylcytidine | 5-(1-Propynyl)-2'-O-methylcytidine is a robust and efficacious antiviral compound, finding profound utility in the research of various virological malaises such as respiratory syncytial virus (RSV), influenza and hemorrhagic fever viruses. Its mechanism of action lies in thwarting viral replication and averting viral dissemination within the host organism. Synonyms: 5-Propynyl-2'-(O-Methyl) Cytidine; Cytidine, 2'-O-methyl-5-(1-propynyl)-; 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidin-2(1H)-one; 2'-O-Methyl-5-prop-1-yn-1-ylcytidine. Grade: ≥95%. CAS No. 179817-96-0. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
| 5-(1-Propynyl)-2'-O-methyluridine | 5-(1-Propynyl)-2'-O-methyluridine is a remarkable potent antiviral compound acting as an expert inhibitor of RNA viruses, boasting an ability to curb the notorious influenza virus. Synonyms: 5-Propynyl-2'-(O-Methyl) Uridine; 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidine-2,4(1H,3H)-dione; 2'-O-Methyl-5-prop-1-yn-1-yluridine; 2'-O-Methyl-5-propynyluridine. Grade: ≥97%. CAS No. 179817-95-9. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
| 5-(1-pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester | 5-(1-pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester. Molecular formula: C15H24BNO2S. Mole weight: 293.2g/mol. IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCC3. InChI: InChI=1S/C15H24BNO2S/c1-14(2)15(3,4)19-16(18-14)13-8-7-12(20-13)11-17-9-5-6-10-17/h7-8H,5-6,9-11H2,1-4H3. | |
| 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester | 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester. Alternative Names: 1218790-45-4, 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester, 1-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methyl)pyrrolidine, SureCN14059335, CTK8B3117, ANW-41795, AKOS016001235, QC-6075, AK-96269, KB-40578, A-5644, 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester. CAS No. 1218790-45-4. Purity: 95%. Product ID: ACM1218790454. Molecular formula: C15H24BNO2S. Mole weight: 293.2. IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(1-tert-Butyloxycarbonyl-2,3-dihydro-1H-indol-5-yl)-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | Intermediate in the synthesis of GSK PERK Inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-(2,2,2-Trifluoro-ethoxy)-quinazoline-2,4-diamine | 5-(2,2,2-Trifluoro-ethoxy)-quinazoline-2,4-diamine. Alternative Names: 5-(2,2,2-Trifluoro-ethoxy)-quinazoline-2,4-diamine;5-(2,2,2-Trifluoro-ethoxy)-quinazol. CAS No. 119584-82-6. Product ID: ACM119584826. Molecular formula: C10H9F3N4O. Mole weight: 258.1998696. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,2,3,3-tetrafluoropropoxy)pentanoic acid | 5-(2,2,3,3-tetrafluoropropoxy)pentanoic acid. Product ID: ACMA00008447. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[2-(2,3-Dimethylphenyl)ethyl]-1H-imidazole | 5-[2-(2,3-Dimethylphenyl)ethyl]-1H-imidazole is an exceptionally robust chemical compound, showcasing remarkable anti-inflammatory attributes. This compound, ingeniously incorporated into a multitude of pharmaceutical preparations, specifically caters to studying the burdensome consequences of incessant inflammatory ailments, namely the distressing conditions of rheumatoid arthritand inflammatory bowel disease. Synonyms: 4-(2,3-dimethylphenethyl)-1H-imidazole; 1H-Imidazole, 4-[2-(2,3-dimethylphenyl)ethyl]-; 1H-Imidazole, 5-[2-(2,3-dimethylphenyl)ethyl]-. Grade: >95%. CAS No. 79924-14-4. Molecular formula: C13H16N2. Mole weight: 200.29. | |
| 5-(2-((2-(5-carbamoylthiophen-2-yl)-2-oxoethyl)thio)thiazol-4-yl)thiophene-2-carboxamide | 5-(2-((2-(5-carbamoylthiophen-2-yl)-2-oxoethyl)thio)thiazol-4-yl)thiophene-2-carboxamide. Uses: For analytical and research use. Molecular formula: C15H11N3O3S4. Mole weight: 409.51. Catalog: APB10267. |  |
| 5-(2,2-Dimethylpropyl)-1,3,4-thiadiazol-2-amine | 5-(2,2-Dimethylpropyl)-1,3,4-thiadiazol-2-amine. Alternative Names: 5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-amine, ZINC02777469, AC1NG1D2, Oprea1_785710, CTK6A7212, MolPort-000-148-192, ALBB-009377, BBL007652, SBB049872, STK346810, AKOS001476528, AG-A-79534, MCULE-5193273970, ST45056452, 5-(2,2-dimethylpropyl)-1,3,4-thiadiazole-2-ylamine, [1,3,4]Thiadiazole, 2-amino-5-(2,2-dimethylpropyl)-, 141187-32-8. CAS No. 141187-32-8. Purity: 96%. Product ID: ACM141187328. Molecular formula: C7H13N3S. Mole weight: 171.27. IUPAC Name: 5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,2-Dimethylpropyl)-7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-6-iumchloride | 5-(2,2-Dimethylpropyl)-7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-6-iumchloride. Alternative Names: CID28289, LS-62741, 1-Neopentyl-3-methyl-6,7-methylenedioxyisoquinoline hydrochloride, 7-Methyl-5-neopentyl-1,3-dioxolo(4,5-g)isoquinoline hydrochloride, 1,3-DIOXOLO(4,5-g)ISOQUINOLINE, 7-METHYL-5-NEOPENTYL-, HYDROCHLORIDE, 17105-28-1. CAS No. 17105-28-1. Purity: 96%. Product ID: ACM17105281. Molecular formula: C16H20ClNO2. Mole weight: 293.789 g/mol. IUPAC Name: 5-(2,2-dimethylpropyl)-7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-(2-Ethylhexyl)-7-(5-((trimethylsilyl)ethynyl)thiophen-2-yl)-2H-benzo[d][1,2,3]triazol-4-yl)thiophene-2-carbaldehyde | 5-(2-(2-Ethylhexyl)-7-(5-((trimethylsilyl)ethynyl)thiophen-2-yl)-2H-benzo[d][1,2,3]triazol-4-yl)thiophene-2-carbaldehyde. Molecular formula: C28H33N3OS2Si. Mole weight: 519.80. | |
| 5-((2-(2-fluorophenyl)-4-((methylamino)methyl)-1H-pyrrol-1-yl)sulfonyl)-1,2,3,4-tetrahydropyridin-2-ol | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: Vonoprazan Impurity U2 Fumaric acid; TAK438 Impurity 42 Monomer; Vonoprazan N-Methyl Asparmic Acid Impurity. Grade: 98%. CAS No. 2416241-96-6. Molecular formula: C17H20FN3O3S. Mole weight: 365.42. | |
| 5-(2,3,4,5,6-pentamethylphenyl)pentanoic acid | 5-(2,3,4,5,6-pentamethylphenyl)pentanoic acid. Product ID: ACMA00008339. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole | 5-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole, a chemical compound, plays a pivotal role in detecting glycosyltransferases. Besides, it is also used to synthesize galactosylated nucleosides, which have substantiated clinical importance in both cancer and antiviral therapeutic interventions. Synonyms: D-Galactitol, 1,5-anhydro-1-C-1H-tetrazol-5-yl-, 2,3,4,6-tetraacetate, (1S)-. CAS No. 64714-42-7. Molecular formula: C15H20N4O9. Mole weight: 400.34. | |
| 5-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole hydrochloride | 5-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole monohydrochloride. Grades: Highly Purified. CAS No. 132287-17-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H21ClN2. US Biological Life Sciences. | Worldwide |
| 5-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole hydrochloride | 5-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole hydrochloride. Alternative Names: 4-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole Monohydrochloride. CAS No. 132287-17-3. Purity: 96%. Product ID: ACM132287173. Molecular formula: C19H21ClN2. Mole weight: 312.84. IUPAC Name: 5-[2-(3,4-dimethylphenyl)-2-phenylethyl]-1H-imidazole hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,3,4-Trimethoxyphenyl)-5-oxovaleric acid | 5-(2,3,4-Trimethoxyphenyl)-5-oxovaleric acid. CAS No. 16093-16-6. Product ID: ACM16093166. Molecular formula: C14H18O6. Mole weight: 282.29596. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,3,5-trimethylphenoxy)pentanoic acid | 5-(2,3,5-trimethylphenoxy)pentanoic acid. Product ID: ACMA00008368. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2',3',5'-Tri-O-benzyl-b-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine | 5-(2',3',5'-Tri-O-benzyl-b-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine is an important compound in the biomedical industry. This compound is utilized in the development of novel antiviral drugs targeting specific diseases. It exhibits potential in inhibiting viral replication and offers promising therapeutic benefits against viral infections. Visit reputable sources for more detailed information on this compound's antiviral activities in the biomedical field. Synonyms: 5-(2,3,5-Tri-O-benzyl-beta-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine; 2-(benzyloxy)-5-((2S,3S,4R,5R)-3,4-bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl)-3-methylpyridine. Grade: ≥95%. CAS No. 1846584-69-7. Molecular formula: C39H39NO5. Mole weight: 601.73. | |
| 5-(2,3-dichlorophenoxy)pentanoic acid | 5-(2,3-dichlorophenoxy)pentanoic acid. Product ID: ACMA00008408. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,3-Dichlorophenyl)dihydro-2(3H)-furanone | Intermediate in the preparation of Sertraline ( impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(2,3-Dichloro-phenyl)-furan-2-carbaldehyde | 5-(2,3-Dichloro-phenyl)-furan-2-carbaldehyde. Alternative Names: AURORA KA-4239;ASISCHEM N39069;ART-CHEM-BB B025340;AKOS BB-8328;5-(2,3-DICHLOROPHENYL)-2-FURALDEHYDE;5-(2,3-DICHLORO-PHENYL)-FURAN-2-CARBALDEHYDE;VITAS-BB TBB005618;ZERENEX ZX008815. CAS No. 106827-26-3. Purity: 96%. Product ID: ACM106827263. Molecular formula: C11H6Cl2O2. Mole weight: 241.0701. IUPAC Name: 5-(2,3-dichlorophenyl)furan-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,3-dihydro-1H-inden-5-ylamino)pentanoic acid | 5-(2,3-dihydro-1H-inden-5-ylamino)pentanoic acid. Product ID: ACMA00008340. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2,3-dihydro-1H-inden-5-yl)pentanoic acid | 5-(2,3-dihydro-1H-inden-5-yl)pentanoic acid. Product ID: ACMA00008491. Alfa Chemistry - ISO 9001:32057 Certified. | |
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