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| Product | Description | |
|---|---|---|
| 5-(2-Methoxy-5-methylphenyl)-5-oxovaleric acid | 5-(2-Methoxy-5-methylphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-METHOXY-5-METHYLPHENYL)-5-OXOVALERIC ACID, 71472-14-5, AG-G-80007, CTK5D4236, AKOS009818490, KB-195660. Product Category: Heterocyclic Organic Compound. CAS No. 71472-14-5. Molecular formula: C13H16O4. Mole weight: 236.27007. Purity: 0.96. IUPACName: 5-(2-methoxy-5-methylphenyl)-5-oxopentanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)OC)C(=O)CCCC(=O)O. Density: 1.15g/cm³. Product ID: ACM71472145. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(2-Methoxyethoxy)pyridine-3-boronic acid | 5-(2-Methoxyethoxy)pyridine-3-boronic acid. Synonyms: [5-(2-methoxyethoxy)pyridin-3-yl]boronicacid; 5-(2-METHOXYETHOXY)PYRIDINE-3-BORONICACID; 1015229-31-8; ACMC-2097vn; SCHEMBL2558085; CTK3J9870. Grade: 95%. CAS No. 1015229-31-8. Molecular formula: C8H12BNO4. Mole weight: 197. |  |
| 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione | 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 150728-12-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H12N4O4. US Biological Life Sciences. |  Worldwide |
| 5-(2-Methoxy-phenoxymethyl)-furan-2-carboxylic acid | 5-(2-Methoxy-phenoxymethyl)-furan-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 339292-54-5, 5-(2-Methoxy-phenoxymethyl)-furan-2-carboxylic acid, 5-(2-methoxyphenoxymethyl)furan-2-carboxylic acid, 5-[(2-methoxyphenoxy)methyl]furan-2-carboxylic acid, ST072831, AC1MKHLW, BAS 08303084, AGN-PC-0KPXW5, Oprea1_597486, AC1Q476T, CTK4H1481, MolPort-000-162-945, SBB009271, STK032077, AKOS000146448, AG-L-22986, MCULE-1631418266, NE41496, RTR-036536, KB-98543. Product Category: Heterocyclic Organic Compound. CAS No. 339292-54-5. Molecular formula: C13H12O5. Mole weight: 248.24. Purity: 0.96. IUPACName: 5-[(2-methoxyphenoxy)methyl]furan-2-carboxylic acid. Canonical SMILES: COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)O. Density: 1.283g/cm³. Product ID: ACM339292545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methoxyphenyl)-5-oxovaleric acid | 5-(2-Methoxyphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-METHOXYPHENYL)-5-OXOVALERIC ACID, 105253-92-7, SureCN6626765, CTK4A3696, MolPort-022-923-242, AKOS016022440, AG-D-18523, KB-195666. Product Category: Heterocyclic Organic Compound. CAS No. 105253-92-7. Molecular formula: C12H14O4. Mole weight: 222.24298. Purity: 0.96. IUPACName: 5-(2-methoxyphenyl)-5-oxopentanoic acid. Canonical SMILES: COC1=CC=CC=C1C(=O)CCCC(=O)O. Density: 1.175g/cm³. Product ID: ACM105253927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methoxyphenyl)-5-oxovaleronitrile | 5-(2-Methoxyphenyl)-5-oxovaleronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-METHOXYPHENYL)-5-OXOVALERONITRILE, 898786-49-7, CTK5G6369, AKOS016022564, AG-H-66612, KB-195667. Product Category: Heterocyclic Organic Compound. CAS No. 898786-49-7. Molecular formula: C12H13NO2. Mole weight: 203.24291. Purity: 0.96. IUPACName: 5-(2-methoxyphenyl)-5-oxopentanenitrile. Canonical SMILES: COC1=CC=CC=C1C(=O)CCCC#N. Density: 1.081g/cm³. Product ID: ACM898786497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methoxy-phenyl)-cyclohexane-1,3-dione | 5-(2-Methoxy-phenyl)-cyclohexane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-040-374, STK415800, ALBB-006878, 5-(2-methoxyphenyl)cyclohexane-1,3-dione, 55579-77-6. Product Category: Heterocyclic Organic Compound. CAS No. 55579-77-6. Molecular formula: C13H14O3. Mole weight: 218.25. Purity: 0.96. IUPACName: 5-(2-methoxyphenyl)cyclohexane-1,3-dione. Canonical SMILES: COC1=CC=CC=C1C2CC(=O)CC(=O)C2. Product ID: ACM55579776. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(2-Methoxyphenyl)-1,3-cyclohexanedione. | |
| 5-(2-Methoxyphenyl)cyclohexane-1,3-dione | 5-(2-Methoxyphenyl)cyclohexane-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 55579-77-6. Molecular formula: C13H13NO. Mole weight: 218.25. Product ID: ACM55579776-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(2-Methoxyphenyl)-1,3-cyclohexanedione. | |
| 5-(2-Methoxyphenyl)furan-2-boronic pinacol ester | 5-(2-Methoxyphenyl)furan-2-boronic pinacol ester. Molecular formula: C17H23BO5. Mole weight: 318.17. | |
| 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineethanol Acetate | 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineethanol Acetate. Group: Biochemicals. Alternative Names: 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethanol Acetate. Grades: Highly Purified. CAS No. 1159977-49-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineethanol-d4 | 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineethanol-d4. Group: Biochemicals. Alternative Names: 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethanol-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride | 5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-methyl-4-nitrophenyl)furan-2-carbonyl chloride, 381178-60-5, AC1NAYIZ, ACMC-1CTFV, AC1Q2H7C, CTK1C1384, ZINC06189157, AKOS000289101, AG-F-34267, BB 0245488, 2-Furancarbonylchloride, 5-(2-methyl-4-nitrophenyl)-, I14-94430, 2-Furancarbonyl chloride, 5-(2-methyl-4-nitrophenyl)-, 5-(2-Methyl-4-nitro-phenyl)-furan-2-carbonyl chloride, 5-(2-Methyl-4-Nitro-Phenyl)-Furan-2-Carbonyl Chloride. Product Category: Heterocyclic Organic Compound. CAS No. 381178-60-5. Molecular formula: C12H8ClNO4. Mole weight: 265.65. Purity: 0.96. IUPACName: 5-(2-methyl-4-nitrophenyl)furan-2-carbonyl chloride. Canonical SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)Cl. Density: 1.383g/cm³. Product ID: ACM381178605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methylbenzyl)-4H-1,2,4-triazol-3-amine | 5-(2-Methylbenzyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-METHYLBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE;5-[(2-Methylphenyl)methyl]-4H-1,2,4-triazol-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 502685-45-2. Molecular formula: C10H12N4. Mole weight: 188.23. Density: 1.237. Product ID: ACM502685452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methylpiperidin-1-yl)pentyl benzoate | 5-(2-Methylpiperidin-1-yl)pentyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Methylpiperidino)pentyl benzoate, 5-(2-methylpiperidin-1-yl)pentyl benzoate, BENZOIC ACID, 5-(2-METHYLPIPERIDINO)PENTYL ESTER, 64050-33-5, AC1L2H88, LS-37967. Product Category: Heterocyclic Organic Compound. CAS No. 64050-33-5. Molecular formula: C18H27NO2. Mole weight: 289.412 g/mol. Purity: 0.96. IUPACName: 5-(2-methylpiperidin-1-yl)pentyl benzoate. Canonical SMILES: CC1CCCCN1CCCCCOC(=O)C2=CC=CC=C2. Density: 1.008g/cm³. Product ID: ACM64050335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methylsulfonyloxyethyl)-uracil | 5-(2-Methylsulfonyloxyethyl)-uracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-METHYLSULFONYLOXYETHYL)-URACIL. Product Category: Heterocyclic Organic Compound. CAS No. 37107-76-9. Molecular formula: C7H10N2O5S. Mole weight: 234.2297. Product ID: ACM37107769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Nitro-1-propenyl)-1,3-benzodioxole | A byproduct of 3,4-Methylenedioxy Methamphetamine. Inhibitor of the hepatic microsomal enxzyme function in mice. Group: Biochemicals. Alternative Names: 1,2-Methylenedioxy-4-(2-nitropropenyl)benzene; 1-(2-Nitro-1-propenyl)-3,4-methylenedioxybenzene; 2-Nitro-1-(3,4-methylenedioxyphenyl)-1-propene; 3,4-Methylenedioxy-1-(2-nitropropenyl)benzene; 3,4-Methylenedioxyphenyl-2-nitropropene; Iksin; NSC 16685; NSC 65667; β-Methyl- β-nitro-3,4-methylenedioxystyrene. Grades: Highly Purified. CAS No. 5438-41-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Nitroethenyl)-2-(benzyloxy)phenol | Dopamine intermediate. Group: Biochemicals. Alternative Names: 5-(2-Nitroethenyl)-2-(phenylmethoxy)phenol. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(2-NITROPHENYL)-1,3-OXAZOLE | 5-(2-NITROPHENYL)-1,3-OXAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-nitrophenyl)-1,3-oxazole, Oxazole,5-(2-nitrophenyl)-, 89808-75-3, ZINC00143271, ACMC-20dlp4, AC1MCRL8, Maybridge1_003251, SureCN4480875, CTK5G3520, HMS550L17, MolPort-001-763-263, SBB091071, AKOS015996778, AG-H-63123, OR24051, KB-87949, FT-0619594, 5-(2-Nitrophenyl)oxazole;5-(o-Nitrophenyl)oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 89808-75-3. Molecular formula: C9H6N2O3. Mole weight: 190.16. Purity: 0.96. IUPACName: 5-(2-nitrophenyl)-1,3-oxazole. Canonical SMILES: C1=CC=C(C(=C1)C2=CN=CO2)[N+](=O)[O-]. Density: 1.333g/cm³. Product ID: ACM89808753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Nitrophenyl)-4H-1,2,4-triazol-3-amine | 5-(2-Nitrophenyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-NITROPHENYL)-4H-1,2,4-TRIAZOL-3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 59301-22-3. Molecular formula: C8H7N5O2. Mole weight: 205.17. Density: 1.535. Product ID: ACM59301223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone | 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 112281-28-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H15NO3. US Biological Life Sciences. | Worldwide |
| 5-(2-Phenylethynyl)nicotinonitrile | 5-(2-Phenylethynyl)nicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 95\04-45;5-(2-PHENYLETHYNYL)NICOTINONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 845266-26-4. Molecular formula: C14H8N2. Mole weight: 204.23. Purity: 0.96. IUPACName: 5-(2-phenylethynyl)pyridine-3-carbonitrile. Canonical SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C#N. Density: 1.2g/cm³. Product ID: ACM845266264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine | 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5711-72-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine 98+% (HPLC) | 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Pyridinyl)-2-oxazolecarboxylic Acid | 5-(2-Pyridinyl)-2-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220039-53-1. Pack Sizes: 250mg. Molecular Formula: C9H6N2O3, Molecular Weight: 190.16. US Biological Life Sciences. | Worldwide |
| 5-(2-Pyridinyl)-2-thiophenecarbothioamide | 5-(2-Pyridinyl)-2-thiophenecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-PYRIDINYL)-2-THIOPHENECARBOTHIOAMIDE;5-(Pyridin-2-yl)thiophene-2-carbothioamide. Product Category: Heterocyclic Organic Compound. CAS No. 306934-91-8. Molecular formula: C10H8N2S2. Mole weight: 220.31. Density: 1.343g/cm³. Product ID: ACM306934918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Pyridyl)-1,2-dihydropyridin-2-one | 5-(2-Pyridyl)-1,2-dihydropyridin-2-one. Group: Biochemicals. Alternative Names: 5-(Pyridin-2-yl)-2(1H)-pyridone. Grades: Highly Purified. CAS No. 381233-78-9. Pack Sizes: 1g. Molecular Formula: C10H8N2O, Molecular Weight: 172.18. US Biological Life Sciences. | Worldwide |
| 5- [ (2R) -2-Aminopropyl ] -2-methoxy Benzene sulfonamide | Precursor in the synthesis of Tamsulosin (T006350) and other alpha-andregenic antagonists. (R)-Tamsulosin is a specific α1-adrenoceptor antagonist. It is used in the treatment of benign prostatic hypertrophy. Group: Biochemicals. Alternative Names: 5-[(2R)-2-Aminopropyl]-2-methoxy-benzenesulfonamide, (R)-5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide, (R) - (-) -5- (2-Aminopropyl ) -2-methoxy Benzene sulfonamide. Grades: Highly Purified. CAS No. 112101-81-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(2R)-2-Oxiranyl-8-benzyloxy-2(1H)-quinolinone | 5-(2R)-2-Oxiranyl-8-benzyloxy-2(1H)-quinolinone is an indacaterol intermediate used in the preparation of hydroxyquinoline substituted aminoindans. Synonyms: (R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one; 5-(2R)-2-Oxiranyl-8-(phenylmethoxy)-2(1H)-quinolinone; (R)-8-Benzyloxy-5-(oxiranyl)carbostyril; 8-(Benzyloxy)-5-((2R)-oxiran-2-yl)quinolin-2(1H)-one. Grade: 95%. CAS No. 173140-90-4. Molecular formula: C18H15NO3. Mole weight: 293.32. | |
| 5-[(2S)-2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | 5-[(2S)-2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, LY-253352, LY 253352, (S)-Tamulosin, AC1Q6VAD, AC1L1SN5, SureCN3343160, 106463-17-6 (hydrochloride), 106138-88-9, 5-[(2s)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 106138-88-9. Molecular formula: C20H28N2O5S. Mole weight: 408.512 g/mol. Purity: 0.96. IUPACName: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide. Canonical SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N. Density: 1.191g/cm³. Product ID: ACM106138889. Alfa Chemistry ISO 9001:2015 Certified. Categories: (+)-Tamsulosin. | |
| 5-[[(2S)-2-(Acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride | 5-[[(2S)-2-(Acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride is an intermediate of Iopamidol, which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). Synonyms: (S)-1-((3,5-Bis(chlorocarbonyl)-2,4,6-triiodophenyl)amino)-1-oxopropan-2-yl Acetate; (S)-5-[2-(Acetyloxy)propanamido]-2,4,6-triiodo-1,3-di(chloroformyl)benzene; 1,3-Benzenedicarbonyl dichloride, 5-[[(2S)-2-(acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-; (2S)-1-{[3,5-Bis(chlorocarbonyl)-2,4,6-triiodophenyl]amino}-1-oxo-2-propanyl acetate. CAS No. 60166-91-8. Molecular formula: C13H8Cl2I3NO5. Mole weight: 709.83. | |
| 5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-(4-hydroxybutyl)-1-methylpyrimidine-2,4(1H,3H)-dione | Synthesis and Solution Conformation Studies of 3-Substituted Uridine and Pseudouridine Derivatives. Synonyms: N1-butylalcohol pseudouridine. Molecular formula: C14H22N2O7. Mole weight: 330.34. | |
| 5-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione | 5-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 156630-84-1, 5-((2S,3S)-1-(tert-butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 156630-84-1. Molecular formula: C24H45NO6Si2. Mole weight: 499.788200 [g/mol]. Purity: 0.96. IUPACName: 5-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2,2,5-trimethyl-1,3-dioxane-4,6-dione. Canonical SMILES: CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C2(C(=O)OC(OC2=O)(C)C)C)O[Si](C)(C)C(C)(C)C. Product ID: ACM156630841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5- [ (2-tert-Butyldi methyl silyloxyethyl) (2-chloroethyl) amino] -1- methyl -1H-benzimidazole-2-butanoic Acid Ethyl Ester | Protected Bendamustine (B132500) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-[2- (tert-Butyldimethylsilyloxy) ethyl]-2-methyl-pyridine | 5-[2- (tert-Butyldimethylsilyloxy) ethyl]-2-methyl-pyridine. Group: Biochemicals. Alternative Names: O-[2-(tert-Butyldimethylsilyl]-6-methyl-3-pyridineethanol. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C14H25NOSi, Molecular Weight: 251.44. US Biological Life Sciences. | Worldwide |
| 5-(2-THIENYL)-3,4-DIHYDRO-2H-PYRROLE | 5-(2-THIENYL)-3,4-DIHYDRO-2H-PYRROLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-THIENYL)-3,4-DIHYDRO-2H-PYRROLE;5-Thiophen-2-yl-3,4-dihydro-2H-pyrrole. Product Category: Heterocyclic Organic Compound. CAS No. 5424-42-0. Molecular formula: C8H9NS. Mole weight: 151.23. Purity: 0.96. IUPACName: 5-thiophen-2-yl-3,4-dihydro-2H-pyrrole. Canonical SMILES: C1CC(=NC1)C2=CC=CS2. Density: 1.22g/cm³. Product ID: ACM5424420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5- (2-Thienyl) -3-isoxazolecarbo hydrazide | 5- (2-Thienyl) -3-isoxazolecarbo hydrazide . Group: Biochemicals. Grades: Reagent Grade. CAS No. 90004-25-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Thienylmethyl)-2-thiophenecarboxaldehyde | 5-(2-Thienylmethyl)-2-thiophenecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35250-77-2, CTK1B7086, KB-243394, 5-(2-thienylmethyl)-2-thiophenecarbaldehyde, 2-Thiophenecarboxaldehyde, 5-(2-thienylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 35250-77-2. Molecular formula: C10H8OS2. Mole weight: 208.299920 [g/mol]. Purity: 0.96. IUPACName: 5-(thiophen-2-ylmethyl)thiophene-2-carbaldehyde. Canonical SMILES: C1=CSC(=C1)CC2=CC=C(S2)C=O. Product ID: ACM35250772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Thiophenyl)-3-isoxazolemethanol | 5-(2-Thiophenyl)-3-isoxazolemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 194491-44-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Thiophenyl)-3-isoxazolemethanol 99+% (HPLC) | 5-(2-Thiophenyl)-3-isoxazolemethanol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile. Group: Biochemicals. Alternative Names: 1- (2, 3, 5-Tri-O-acetyl-b-D-ribofuranosyl) -5-[ (trimethylsilyl) ethynyl]-1H-imidazole-4-carbonitrile. Grades: Highly Purified. CAS No. 126004-21-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H25N3O7Si. US Biological Life Sciences. | Worldwide |
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethyn-1-yl)-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)imidazo-4-carbonitrile, a highly sophisticated biomedical product, holds immense potential in the realm of cancer treatment. Functioning as a formidable inhibitor, this compound diligently halts the relentless growth and proliferation of cancer cells. Its exceptional prowess lies in its ability to selectively target these malignant entities by obstructing their DNA replication while concurrently impeding the activity of crucial enzymes vital to tumor progression. Synonyms: 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-5-[(trimethylsilyl)ethynyl]-1H-imidazole-4-carbonitrile. Grade: 95%. CAS No. 126004-21-5. Molecular formula: C20H25N3O7Si. Mole weight: 447.51. | |
| 5-(2-(Trimethylsilyl)-1-ethynyl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethynyl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile. | |
| 5-(2-(Trimethylsilyl)-1-ethynyl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile | 5-(2-(Trimethylsilyl)-1-ethynyl)-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)imidazo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 5-[3-[4-[2- (4-Fluorophenyl) ethoxy]phenyl]propyl]-2-furancarboxylic Acid | 5-[3-[4-[2- (4-Fluorophenyl) ethoxy]phenyl]propyl]-2-furancarboxylic Acid. Group: Biochemicals. Alternative Names: 5- [3- [4- [2- (4-Fluorophenyl) ethoxy] phenyl] propyl] furan-2-carboxylic Acid; D942; AMPK Activator. Grades: Highly Purified. CAS No. 849727-81-7. Pack Sizes: 2.5mg. Molecular Formula: C22H21FO4, Molecular Weight: 368.4. US Biological Life Sciences. | Worldwide |
| 5-[3-[4-(2-Bromo-5-fluorophenoxy)-1-piperidinyl]-5-isoxazolyl]-2H-tetrazole-2-acetic acid | 5-[3-[4-(2-Bromo-5-fluorophenoxy)-1-piperidinyl]-5-isoxazolyl]-2H-tetrazole-2-acetic acid. Group: Biochemicals. Alternative Names: MK 8245. Grades: Highly Purified. CAS No. 1030612-90-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H16BrFN6O4. US Biological Life Sciences. | Worldwide |
| 5-(3,4,5-Trimethoxybenzyl)pyrimidine-2,4-diol | An impurity of Trimethoprim. Trimethoprim is an antibacterial agent used for the treatment of urinary tract infections. Synonyms: Trimethoprim impurity 2; 5-(3,4,5-Trimethoxybenzyl)pyrimidine-2,4(1H,3H)-dione. CAS No. 93885-69-9. Molecular formula: C14H16N2O5. Mole weight: 292.29. | |
| 5-(3,4,5-Trimethoxy-phenyl)-4H-pyrazole-3-carboxylic acid | 5-(3,4,5-Trimethoxy-phenyl)-4H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3,4,5-TRIMETHOXY-PHENYL)-4H-PYRAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904815-28-7. Molecular formula: C13H14N2O5. Mole weight: 278.26. Product ID: ACM904815287. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1319125-29-5. | |
| 5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid | A linker that incorporates TLR4 inhibitor TLR4-IN-C34. It is also a molecular building block belonging to the GalNAc series or related delivery systems. Synonyms: TLR4-IN-C34-C2-COOH; Peracetylated GalNAc Pentenoic Acid; 5-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentanoic acid; 5-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoic acid; 5-([(2R,3R,4R,5R,6R)-4,5-Bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy)pentanoic acid. Grade: ≥95%. CAS No. 1159408-54-4. Molecular formula: C19H29NO11. Mole weight: 447.43. | |
| 5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene deacetylase | A highly specific enzyme from Tagetes patula. Group: Enzymes. Synonyms: diacetoxybutynylbithiophene acetate esterase; 3,4-diacetoxybutinylbithiophene:4-acetate esterase. Enzyme Commission Number: EC 3.1.1.66. CAS No. 95990-32-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3494; 5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene deacetylase; EC 3.1.1.66; 95990-32-2; diacetoxybutynylbithiophene acetate esterase; 3,4-diacetoxybutinylbithiophene:4-acetate esterase. Cat No: EXWM-3494. |  |
| 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxonicotinonitrile | 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Product Category: Disperse Dyes. CAS No. 83249-52-9. Product ID: ACM83249529. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Yellow 241. | |
| 5-(3 4-Dichlorophenyl)furfural 97 | 5-(3 4-Dichlorophenyl)furfural 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 574112_ALDRICH, 5-(3,4-Dichlorophenyl)furfural, TOS-BB-0631, 5-(3,4-Dichlorophenyl)-2-furaldehyde, SBB003210, ZINC00219635, 2-Furancarboxaldehyde, 5-(3,4-dichlorophenyl)-, AG-205/07941055, 52130-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 52130-34-4. Molecular formula: C11H6Cl2O2. Mole weight: 241.07. Purity: 0.96. IUPACName: 5-(3,4-dichlorophenyl)furan-2-carbaldehyde. Canonical SMILES: C1=CC(=C(C=C1C2=CC=C(O2)C=O)Cl)Cl. Density: 1.392g/cm³. Product ID: ACM52130344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3,4-Dimethoxybenzyl)-5-ethyl-hydantoin | α-Ethyl DOPA intermediate. Group: Biochemicals. Alternative Names: 5-[(3,4-Dimethoxyphenyl)ethyl]-5-methyl-2,4-imidazolidinedione. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5- (3', 4'-Dimethoxyphenylethyl) ethyl 3-methyl-1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3,5'-dicarboxylate | 5- (3', 4'-Dimethoxyphenylethyl) ethyl 3-methyl-1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3,5'-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 887354-72-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H28F3NO6. US Biological Life Sciences. | Worldwide |
| 5-(3',4'-Dimethoxyphenylethyl)ethyl 3-methyl-1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3,5'-dicarboxylate | 5-(3',4'-Dimethoxyphenylethyl)ethyl 3-methyl-1,4-dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3,5'-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NPSW2, CTK8E8634, FT-0667247, 5-(3,4-Dimethoxyphenylethyl)ethyl 3-Methyl-1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-3,5-dicarboxylate, 5-O-[2-(3,4-dimethoxyphenyl)ethyl] 3-O-methyl 2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate, 887354-72-5. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Syrup. CAS No. 887354-72-5. Molecular formula: C27H28F3NO6. Mole weight: 519.51. Purity: 0.96. IUPACName: 5-O-[2-(3,4-dimethoxyphenyl)ethyl] 3-O-methyl 2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate. Product ID: ACM887354725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5- (3, 4-Dimethoxyphenylethyl) ethyl 3-Methyl-1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-3,5-dicarboxylate | 5- (3, 4-Dimethoxyphenylethyl) ethyl 3-Methyl-1,4-Dihydro-2,6-dimethyl-4-(2-trifluoromethyl)phenyl-pyridine-3,5-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-[ (3, 4-Dimethoxyphenyl) methyl]-5-methyl-2, 4-imidazolidinedione | Benzylhydantoins with anticovulsant potential. Group: Biochemicals. Alternative Names: 5-Methyl-5-veratryl-hydantoin; 5-[ (3, 4-Dimethoxyphenyl) methyl]-5-methyl-hydantoin. Grades: Highly Purified. CAS No. 892-02-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-[3,4(Methylenedioxy)phenyl]-1,3-cyclohexanedione | 5-[3,4(Methylenedioxy)phenyl]-1,3-cyclohexanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 55579-76-5, 5-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione, 5-(2H-1,3-Benzodioxol-5-Yl)Cyclohexane-1,3-Dione, 5-[3,4-(Methylenedioxy)phenyl]-1,3-cyclohexanedione, Maybridge1_003278, AC1MCRJB, AC1Q6ECR, ACMC-1AN7R, SureCN5330757, Oprea1_651765, 539864_ALDRICH, CTK5A3827, HMS550M22, MolPort-001-763-216, ZINC04640335, AKOS015889606, CD11317, KB-195453, FT-0619559, 1,3-Cyclohexanedione,5-(1,3-benzodioxol-5-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 55579-76-5. Molecular formula: C13H12O4. Mole weight: 232.23. Purity: 0.96. IUPACName: 5-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione. Canonical SMILES: C1C(CC(=O)CC1=O)C2=CC3=C(C=C2)OCO3. Density: 1.328g/cm³. Product ID: ACM55579765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,3',4'-triacetoxy-3,6,7-trimethoxy flavone | 5,3',4'-triacetoxy-3,6,7-trimethoxy flavone. Synonyms: 4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-3,6,7-trimethoxy-. CAS No. 14965-19-6. Molecular formula: C24H22O11. Mole weight: 486.42. | |
| 5-(3,5-Dibromo-2-hydroxyphenyl)-1-phenylpyrazole | 5-(3,5-Dibromo-2-hydroxyphenyl)-1-phenylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3,5-DIBROMO-2-HYDROXYPHENYL)-1-PHENYLPYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 288401-36-5. Molecular formula: C15H10Br2N2O. Mole weight: 394.0607. Product ID: ACM288401365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-(3, 5-Dicarboxyphenyl)-[1, 1':3', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylicacid | 5'-(3, 5-Dicarboxyphenyl)-[1, 1':3', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylicacid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 3,3',3'',5,5',5''-Benzene-1,3,5-triylhexabenzoic acid. CAS No. 1228047-99-1. Product ID: 5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 570.45. Mole weight: C30H18O12. InChI=1S/C30H18O12/c31-25 (32)19-4-16 (5-20 (10-19)26 (33)34)13-1-14 (17-6-21 (27 (35)36)11-22 (7-17)28 (37)38)3-15 (2-13)18-8-23 (29 (39)40)12-24 (9-18)30 (41)42/h1-12H, (H, 31, 32) (H, 33, 34) (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). PWBJLRXVXCABNX-UHFFFAOYSA-N. 98%. |  |
| 5-(3,5-Di-chlorophenyl)furan-2-carboxylic acid methyl ester | 5-(3,5-Di-chlorophenyl)furan-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3,5-DI-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 54023-17-5. Molecular formula: C12H8Cl2O3. Mole weight: 271.09612. Product ID: ACM54023175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[3-[5-[Diethyl(methyl)azaniumyl]pentoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium diiodide | 5-[3-[5-[Diethyl(methyl)azaniumyl]pentoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium,diethyl(5-hydroxypentyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 5,5-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylpentan-1-aminium) diiodide; 5-[3-. Product Category: Heterocyclic Organic Compound. CAS No. 10066-76-9. Molecular formula: C38H60I2N2O4. Mole weight: 862.703 g/mol. Purity: 0.96. IUPACName: 5-[3-[5-[diethyl(methyl)azaniumyl]pentoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypentyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCCCCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCCCCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM10066769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3,5-Difluorophenyl)-isoxazole-3-carboxylic acid | 5-(3,5-Difluorophenyl)-isoxazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3,5-DIFLUOROPHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885958-97-4. Molecular formula: C10H5F2NO3. Mole weight: 225.15. Product ID: ACM885958974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(3,5-Ditert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidin-4-one | 5-[(3,5-Ditert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tazofelone (USAN/INN); (+)-5-<<3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl>methyl>-4-thiazolidinone; Tazofelone; UNII-VH2I1JN8Q1; 5-(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3-thiazolidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 136433-51-7. Molecular formula: C18H27NO2S. Mole weight: 321.477 g/mol. Purity: 0.96. IUPACName: 5-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidin-4-one. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2C(=O)NCS2. Density: 1.105g/cm³. Product ID: ACM136433517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Acetoxybenzoyl)-2-chloropyridine | 5-(3-Acetoxybenzoyl)-2-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-ACETOXYBENZOYL)-2-CHLOROPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-47-5. Molecular formula: C14H10ClNO3. Mole weight: 275.69. Purity: 0.96. IUPACName: [3-(6-chloropyridine-3-carbonyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CN=C(C=C2)Cl. Density: 1.31g/cm³. Product ID: ACM898786475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Amino-1-propen-1-yl)-2'-deoxyuridine | 5-(3-Amino-1-propen-1-yl)-2'-deoxyuridine, a potent chemotherapeutic agent against multiple types of cancer, works by inducing apoptosis and inhibiting DNA synthesis in malignant cells. Its active ingredient thwarts thymidylate synthase, blocking thymidine production and ultimately halting replication, stopping cancer in its tracks. This widely-used nucleoside treatment targets advanced cases of colon, ovarian, and breast cancer with remarkable success. Synonyms: 5-(3-Amino-1-propenyl)-2'-deoxyuridine; 5-[(E)-3-Amino-1-propenyl]-2'-deoxyuridine; Uridine, 5-(3-amino-1-propenyl)-2'-deoxy-; 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxyuridine. Grade: ≥97% by HPLC. CAS No. 143908-73-0. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) | 5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) is an intermediate in the synthesis of Texas Red-5-dUTP, a fluorescence-labelled nucleotide analog. Texas Red-5-dUTP is used diagnostically for detection of rearranged SS18 in formalin-fixed, paraffin-embedded synovial sarcoma. Synonyms: 5-ap-2'-dUTP; 5-Propargylamino-dUTP; 5-Propargylamino-2'-deoxyuridine-5'-Triphosphate; ap-dUTP; 5-(3-Amino-1-propyn-1-yl)-2'-deoxyuridine 5'-triphosphate; 5-PA-dUTP. Grade: ≥90% by AX-HPLC. CAS No. 179101-49-6. Molecular formula: C12H18N3O14P3. Mole weight: 521.20. | |
| 5-(3-Amino-1-propyn-1-yl)uridine 5'-(tetrahydrogen triphosphate) | 5-(3-Amino-1-propyn-1-yl)uridine 5'-(tetrahydrogen triphosphate) serves as a pivotal and indispensable substance exhibiting remarkable efficacy as an antiviral remedy, exerting its effects selectively on RNA viruses. It can used in research of viral afflictions, including hepatitis C, herpes simplex and HIV. Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propynyl)-. CAS No. 480440-13-9. Molecular formula: C12H18N3O15P3. Mole weight: 537.20. | |
| 5-?[3-?[(Aminoiminomethyl)?amino]?-?1-?propynyl]?-?2'-?deoxy-uridine 5'-?(tetrahydrogen triphosphate)? | 5-[3-[(Aminoiminomethyl)?amino]?-1-propynyl]?-2'-deoxy-uridine 5'-(tetrahydrogen triphosphate)? is a modified nucleotide that is being researched for its possible applicability to nano, biotechnology, material science, and sensor development. CAS No. 402932-20-1. Molecular formula: C13H20N5O14P3. Mole weight: 563.24. | |
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