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| Product | Description | |
|---|---|---|
| 5-(2-nitrophenoxy)pentanoic acid | 5-(2-nitrophenoxy)pentanoic acid. Product ID: ACMA00008374. Alfa Chemistry - ISO 9001:32057 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-oxoazepan-1-yl)pentanoic acid | 5-(2-oxoazepan-1-yl)pentanoic acid. Product ID: ACMA00008306. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-oxoazocan-1-yl)pentanoic acid | 5-(2-oxoazocan-1-yl)pentanoic acid. Product ID: ACMA00008416. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-phenoxyethoxy)pentanoic acid | 5-(2-phenoxyethoxy)pentanoic acid. Product ID: ACMA00008375. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-phenylethoxy)pentanoic acid | 5-(2-phenylethoxy)pentanoic acid. Product ID: ACMA00008452. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Phenylethyl)-1H-pyrazol-3-amine | 5-(2-Phenylethyl)-1H-pyrazol-3-amine. Alternative Names: 5-(2-PHENYLETHYL)-1H-PYRAZOL-3-AMINE, AG-D-04237, 1000895-40-8, SureCN64650, SureCN3947733, CTK3J8519, MolPort-008-646-405, MolPort-011-491-156, AKOS009236730, AKOS015901080, KB-195689, EN300-83269, T7117158, I14-14932. CAS No. 1000895-40-8. Purity: 96%. Product ID: ACM1000895408. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. IUPAC Name: 5-(2-phenylethyl)-1H-pyrazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Phenylethyloxy)indole | 5-(2-Phenylethyloxy)indole. CAS No. 174339-89-0. Purity: 96%. Product ID: ACM174339890. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-phenylphenoxy)pentanoic acid | 5-(2-phenylphenoxy)pentanoic acid. Product ID: ACMA00008453. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(2-Piperidin-1-ium-1-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole chloride | 5-(2-Piperidin-1-ium-1-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole chloride. Alternative Names: 5,6,7,8,9,10-Hexahydro-5-(2-piperidinoethyl)-cyclohept(b)indole hydrochloride, Cyclohept(b)indole, 5,6,7,8,9,10-hexahydro-5-(2-piperidinoethyl)-, monohydrochloride, 17901-74-5, AC1L1G5J, LS-56224, 1-[2-(7,8,9,10-tetrahydrocyclohepta[b]indol-5(6H)-yl)ethyl]piperidinium chloride, 5-(2-piperidin-1-ium-1-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole chloride. CAS No. 17901-74-5. Purity: 96%. Product ID: ACM17901745. Molecular formula: C20H29ClN2. Mole weight: 332.911 g/mol. IUPAC Name: 5-(2-piperidin-1-ium-1-ylethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole;chloride. Alfa Chemistry - ISO 9001:32057 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- [ (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-(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- [ (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-Thienyl)-1H-indole | 5-(2-Thienyl)-1H-indole. Alternative Names: 5-(2-Thienyl)-1H-indole, 144104-54-1, 5-thiophen-2-yl-1H-indole, 1H-INDOLE, 5-(2-THIENYL)-, SureCN2456689, AGN-PC-0035TO, CTK4C3936, AKOS000124654, AB18855, AG-D-87073, KB-40696, BB 0223592, FT-0692821, A808175. CAS No. 144104-54-1. Purity: 96%. Product ID: ACM144104541. Molecular formula: C12H9NS. Mole weight: 199.27. IUPAC Name: 5-thiophen-2-yl-1H-indole. Alfa Chemistry - ISO 9001:32057 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-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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 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-[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-(2-Methylphenyl)piperazin-1-yl]propyl]-6,7,8,9,10,11-hexahydrocycloocta[b]indole dihydrochloride | 5-[3-[4-(2-Methylphenyl)piperazin-1-yl]propyl]-6,7,8,9,10,11-hexahydrocycloocta[b]indole dihydrochloride. Alternative Names: 144092-66-0, A 39355, AC1L319P, A-39355, 5-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-6,7,8,9,10,11-hexahydrocycloocta[b]indole dihydrochloride, 5-{3-[4-(2-methylphenyl)piperazin-1-yl]propyl}-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole dihydrochloride, 5H-Cyclooct(b)indole, 6,7,8,9,10,11-hexahydro-5-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-, dihydrochloride. CAS No. 144092-66-0. Purity: 96%. Product ID: ACM144092660. Molecular formula: C28H39Cl2N3. Mole weight: 488.535 g/mol. IUPAC Name: 5-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-6,7,8,9,10,11-hexahydrocycloocta[b]indole;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[[[3-(4,4-Diphenyl-1-piperidinyl)propyl]amino]carbonyl]-1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)-3-pyridinecarboxylic acid methyl ester hydrochloride | 5-[[[3-(4,4-Diphenyl-1-piperidinyl)propyl]amino]carbonyl]-1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)-3-pyridinecarboxylic acid methyl ester hydrochloride. Alternative Names: SNAP 5089. CAS No. 157066-76-7. Purity: >98 %. Product ID: ACM157066767. Molecular formula: C36H40N4O5.HCl. Mole weight: 645.19. IUPAC Name: 5-[[[3-(4,4-Diphenyl-1-piperidinyl)propyl]amino]carbonyl]-1,4-dihydro-. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[(3,4,6-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)-1H-pyrazol-3-amine hydrochloride | 5-(3,4-Dichlorophenyl)-1H-pyrazol-3-amine hydrochloride. Alternative Names: 1025447-55-5, 5-Amino-3-(3,4-dichlorophenyl)pyrazole Hydrochloride, MolPort-000-148-297, AKOS001476781, AK-83708, SY012515, AB0214083, DB-058823, TC-307856, H8128, 3-(3,4-Dichlorophenyl)-1H-pyrazol-5-amine hydrochloride, 3-(3,4-dichlorophenyl)-1H-pyrazol-5-ylamine hydrochloride, 5-(3,4-dichlorophenyl)-1H-Pyrazol-3-amine hydrochloride. CAS No. 1025447-55-5. Purity: 96%. Product ID: ACM1025447555. Molecular formula: C9H7Cl2N3.HCL. Mole weight: 264.538920 [g/mol]. IUPAC Name: 5-(3,4-dichlorophenyl)-1H-pyrazol-3-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3,4-Dichlorophenyl)-5-oxovaleric acid | 5-(3,4-Dichlorophenyl)-5-oxovaleric acid. Alternative Names: 5-(3,4-DICHLOROPHENYL)-5-OXOVALERIC ACID;OTAVA-BB 1043547. CAS No. 168135-66-8. Purity: 96%. Product ID: ACM168135668. Molecular formula: C11H10Cl2O3. Mole weight: 261.1. IUPAC Name: 5-(3,4-dichlorophenyl)-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3,4-diethoxyphenyl)pentanoic acid | 5-(3,4-diethoxyphenyl)pentanoic acid. Product ID: ACMA00008417. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3,4-difluorophenyl)pentanoic acid | 5-(3,4-difluorophenyl)pentanoic acid. Product ID: ACMA00008376. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pentanoic acid | 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pentanoic acid. Product ID: ACMA00008454. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[3,4-Dihydro-2H-benzo[b]oxepin-(5 z)-ylideneaminooxy]-pentanoic acid | 5-[3,4-Dihydro-2H-benzo[b]oxepin-(5 z)-ylideneaminooxy]-pentanoic acid. CAS No. 1202860-08-9. Product ID: ACM1202860089. Molecular formula: C15H19NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3,4-Dimethoxyphenyl)-3-methyl-5-oxovaleric acid | 5-(3,4-Dimethoxyphenyl)-3-methyl-5-oxovaleric acid. Alternative Names: 5-(3,4-DIMETHOXYPHENYL)-3-METHYL-5-OXOVALERIC ACID. CAS No. 106591-88-2. Product ID: ACM106591882. Molecular formula: C14H18O5. Mole weight: 266.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3,4-dipropoxyphenyl)pentanoic acid | 5-(3,4-dipropoxyphenyl)pentanoic acid. Product ID: ACMA00008455. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3,4-Methylenedioxyphenyl)-2,4-pentadienoic acid | 5-(3,4-Methylenedioxyphenyl)-2,4-pentadienoic acid. Alternative Names: 5-(3,4-METHYLENEDIOXYPHENYL)-2,4-PENTADIENOIC ACID;LABOTEST-BB LT00112000;PIPERIC ACID;(2E,4E)-5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoic Acid;(E,E)-Piperic Acid;(E,E)-Piperonic Acid;Piperinic Acid;Piperonic Aci. CAS No. 136-72-1. Product ID: ACM136721. Molecular formula: C12H10O4. Mole weight: 218.21. Alfa Chemistry - ISO 9001:32057 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-Bromothiophen-2-yl)-5,7-bis(2-ethylhexyl)-4,8-dioxo-4,8-dihydrobenzo[1,2-c:4,5-c']dithiophen-1-yl)thiophene-2-carbaldehyde | 5-(3-(5-Bromothiophen-2-yl)-5,7-bis(2-ethylhexyl)-4,8-dioxo-4,8-dihydrobenzo[1,2-c:4,5-c']dithiophen-1-yl)thiophene-2-carbaldehyde. CAS No. 2411657-09-3. Molecular formula: C35H39BrO3S4. Mole weight: 715.85. Purity: 98%. |  |
| 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. Alternative Names: 3,3',3'',5,5',5''-Benzene-1,3,5-triylhexabenzoic acid. CAS No. 1228047-99-1. Molecular formula: C30H18O12. Mole weight: 570.45. Purity: 98%. IUPAC Name: 5-[3,5-bis(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. InChI: 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). | |
| 5-(3,5-Dichlorophenoxy)-2-furoic acid | 5-(3,5-Dichlorophenoxy)-2-furoic acid. CAS No. 175277-06-2. Product ID: ACM175277062. Molecular formula: C11H6Cl2O4. Mole weight: 273.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3,5-Dichlorophenoxy)furan-2-carbonyl chloride | 5-(3,5-Dichlorophenoxy)furan-2-carbonyl chloride. Alternative Names: BUTTPARK 27\08-54;5-(3,5-DICHLOROPHENOXY)-2-FUROYL CHLORIDE;5-(3,5-DICHLOROPHENOXY)FURAN-2-CARBONYL CHLORIDE;5-(3,5-DICHLOROPHENOXY)-3-FUROYL CHLORIDE. CAS No. 175277-07-3. Purity: 96%. Product ID: ACM175277073. Molecular formula: C11H5Cl3O3. Mole weight: 291.51. IUPAC Name: 5-(3,5-dichlorophenoxy)furan-2-carbonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3,5-Dichlorophenyl)-3-iodo-1,2-thiazole-4-carbonitrile | 5-(3,5-Dichlorophenyl)-3-iodo-1,2-thiazole-4-carbonitrile. CAS No. 1171922-09-0. Purity: 96%. Product ID: ACM1171922090. Molecular formula: C10H3Cl2IN2S. Mole weight: 381.02. IUPAC Name: 5-(3,5-Dichlorophenyl)-3-iodo-1,2-thiazole-4-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3,5-Dichlorophenyl)-5-oxovaleric acid | 5-(3,5-Dichlorophenyl)-5-oxovaleric acid. Alternative Names: 5-(3,5-DICHLOROPHENYL)-5-OXOVALERIC ACID. CAS No. 172168-00-2. Purity: 96%. Product ID: ACM172168002. Molecular formula: C11H10Cl2O3. Mole weight: 261.1. IUPAC Name: 5-(3,5-dichlorophenyl)-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[3,5-Dimethoxy-4-(fmoc-aminomethyl)phenoxy]pentanoic acid | 5-[3,5-Dimethoxy-4-(fmoc-aminomethyl)phenoxy]pentanoic acid. CAS No. 115109-65-4. Product ID: ACM115109654. Molecular formula: C29H31NO7. Mole weight: 505.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3,5-dimethyl-1H-pyrazol-1-yl)pentanoic acid | 5-(3,5-dimethyl-1H-pyrazol-1-yl)pentanoic acid. Product ID: ACMA00008307. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3,5-Dimethyl-4-methoxyphenyl)-5-oxovaleric acid | 5-(3,5-Dimethyl-4-methoxyphenyl)-5-oxovaleric acid. Alternative Names: 5-(3,5-DIMETHYL-4-METHOXYPHENYL)-5-OXOVALERIC ACID. CAS No. 109025-26-5. Purity: 96%. Product ID: ACM109025265. Molecular formula: C14H18O4. Mole weight: 250.29. IUPAC Name: 5-(4-methoxy-3,5-dimethylphenyl)-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3,5-dimethylphenoxy)pentanoic acid | 5-(3,5-dimethylphenoxy)pentanoic acid. Product ID: ACMA00008418. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3,6-Dibromo-9H-carbazol-9-yl)isophthalonitrile | 5-(3,6-Dibromo-9H-carbazol-9-yl)isophthalonitrile. Molecular formula: C20H9Br2N3. Mole weight: 451.12. | |
| 5-[(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)methyl]-2-methyl-4-pyrimidinamine dihydrochloride | 5-[(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)methyl]-2-methyl-4-pyrimidinamine dihydrochloride. CAS No. 189744-46-5. Purity: >99 %. Product ID: ACM189744465. Molecular formula: C17H22Cl2N4. Mole weight: 353.28938. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3-acetamidophenoxy)pentanoic acid | 5-(3-acetamidophenoxy)pentanoic acid. Product ID: ACMA00008456. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3-acetylphenoxy)pentanoic acid | 5-(3-acetylphenoxy)pentanoic acid. Product ID: ACMA00008308. Alfa Chemistry - ISO 9001:32057 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. | |
| 5-(3-Aminophenyl)-1H-pyrazole-3-methanol | 5-(3-Aminophenyl)-1H-pyrazole-3-methanol. Alternative Names: 5-(3-aminophenyl)-1H-Pyrazole-3-methanol, DB-062194, 1238873-41-0. CAS No. 1238873-41-0. Purity: 96%. Product ID: ACM1238873410. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. IUPAC Name: [3-(3-aminophenyl)-1H-pyrazol-5-yl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3-Aminophenyl)-2'-deoxyuridine | 5-(3-Aminophenyl)-2'-deoxyuridine, a highly esteemed compound within the compound industry, demonstrates remarkable antiviral capabilities through its selective impediment of DNA viral replication in afflicted cells. Synonyms: Uridine, 5-(3-aminophenyl)-2'-deoxy-. CAS No. 188482-60-2. Molecular formula: C15H17N3O5. Mole weight: 319.31. | |
| 5-(3-Aminophenyl)-2'-dU CEP | 5-(3-Aminophenyl)-2'-dU CEP plays a vital role in the development and production of drugs targeted at cancers, viral infections, and autoimmune disorders. With its unique chemical composition, 5-(3-Aminophenyl)-2'-dU CEP proves to be a valuable resource in advancing biomedicine research and improving patient outcomes. Molecular formula: C48H57N6O8P. Mole weight: 876.98. | |
| 5-(3-Aminopropyl)-1,3,4-thiadiazol-2-amine dihydrochloride | 5-(3-Aminopropyl)-1,3,4-thiadiazol-2-amine dihydrochloride. Alternative Names: 5-(3-AMINOPROPYL)-1,3,4-THIADIAZOL-2-AMINE DIHYDROCHLORIDE, 182125-23-1, AKOS015894629, MCULE-5539471860, FT-0684148, I05-1679. CAS No. 182125-23-1. Purity: 96%. Product ID: ACM182125231. Molecular formula: C5H12Cl2N4S. Mole weight: 231.15. IUPAC Name: 5-(3-aminopropyl)-1,3,4-thiadiazol-2-amine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[(3Ar,6s,6as)-2,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | 5-[(3Ar,6s,6as)-2,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid. CAS No. 10128-07-1. Purity: 96%. Product ID: ACM10128071. Molecular formula: C10H16N2O4S. Mole weight: 260.31 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3-Azidopropyl)-2'-deoxyuridine | 5-(3-Azidopropyl)-2'-deoxyuridine is a nucleoside analogue serving as a potent antiviral compound, exhibiting promising applications in research of various viral diseases, particularly those induced by herpes viruses. The incorporation of the distinctive azidopropyl functional group renders this compound highly valuable for drug discovery and viral investigation purposes. Grade: ≥ 95% by HPLC. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 5-(3-Azidopropyl)cytidine | 5-(3-Azidopropyl)cytidine is an indispensable compound, playing a pivotal role in the research and development of antiviral medications to combat different viral afflictions such as HIV and herpes. Its distinctive configuration facilitates targeted interaction with viral enzymes, effectively impeding their functionality and thereby suppressing viral replication. Synonyms: 5-(3-Azidopropyl)cytidine; HY-152787. Grade: ≥95%. Molecular formula: C12H18N6O5. Mole weight: 326.31. | |
| 5-(3-Azidopropyl)uridine | 5-(3-Azidopropyl)uridine is a vital component used in biomedical research for its potential applications in drug discovery and nucleic acid labeling. With its azide functional group, this compound offers versatility in click chemistry reactions, enabling the development of targeted therapeutics and diagnostic tools. Its unique structure makes it ideal for studying mRNA translation and investigating nucleoside metabolism in various diseases, including cancer. Synonyms: Uridine, 5-(3-azidopropyl)-. Grade: ≥95%. CAS No. 1354419-08-1. Molecular formula: C12H17N5O6. Mole weight: 327.29. | |
| 5-(3-Azidopropyl)-UTP 4TEA | 5-(3-Azidopropyl)-UTP 4TEA is used in the synthetic preparation of enzymic incorporation of azide-modified UTP analog into oligoribonucleotides for post transcriptional chemistry functionalization. Synonyms: 5-(3-Azidopropyl)-uridine 5'-(tetrahydrogen triphosphate) Compd. with N,N-diethylethanamine (1:4); 5-(3-Azidopropyl)-uridine 5'-Triphosphate 4TEA. CAS No. 1354419-13-8. Molecular formula: C36H80N9O15P3. Mole weight: 971.99. | |
| 5-(3-Boronophenyl)pentanoic acid | 5-(3-Boronophenyl)pentanoic acid. Alternative Names: 5-(3-Boronophenyl)pentanoic acid, 1072946-56-5, ACMC-2098sc, SureCN634426, CTK4A5264, 5-(3-Boronophenyl)pentanoic acid,, ANW-15658, AKOS015833671, AG-D-22515, AK-91825, BD229998, KB-40728, A-4581, I04-1729. CAS No. 1072946-56-5. Purity: 98%. Product ID: ACM1072946565. Molecular formula: C11H15BO4. Mole weight: 222.0. IUPAC Name: 5-(3-boronophenyl)pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 53BP1 Antibody [M24M17] | 53BP1,TP53BP1. Group: Antibodies. Alternative Names: 53BP1,TP53BP1. Pack Sizes: 20uL. Product ID: F2158. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| 5-(3-Bromo-4-methyl-phenyl)-2H-tetrazole | 5-(3-Bromo-4-methyl-phenyl)-2H-tetrazole. Group: Biochemicals. Alternative Names: [3-(4-Chlorophenyl)-isoxazol-5-yl]methanol. Grades: Highly Purified. CAS No. 326912-89-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5-(3-Bromo-4-methyl-phenyl)-2H-tetrazole 98+% (HPLC) | 5-(3-Bromo-4-methyl-phenyl)-2H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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