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| Product | Description | |
|---|---|---|
| 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-((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. Alternative Names: 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. Alternative Names: 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-5-[(trimethylsilyl)ethynyl]-1H-imidazole-4-carbonitrile. Grades: 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-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-[(3,4,6-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. Alternative Names: 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. Grades: ≥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-Dihydroxyphenyl)methyl]oxolan-2-one | 5-[(3,4-Dihydroxyphenyl)methyl]oxolan-2-one (CAS# 21618-92-8 ) is a useful research chemical. Alternative Names: 5-(3',4'-dihydroxyphenyl)-gamma-valerolactone; 5-[(3,4-Dihydroxyphenyl)methyl]tetrahydrofuran-2-one; 2(3H)-Furanone, 5-[(3,4-dihydroxyphenyl)methyl]dihydro- (9CI). Grades: 95 %. CAS No. 21618-92-8. Molecular formula: C11H12O4. Mole weight: 208.212. | |
| 5-(3,4-dihydroxyphenyl)pentanoic Acid | 5-(3,4-dihydroxyphenyl)pentanoic Acid (cas# 31129-94-9) is a useful research chemical. Alternative Names: 5-(3,4-dihydroxyphenyl)pentanoic acid; 3,4-Dihydroxyphenylvaleric acid; 5-(3,4-Dihydroxyphenyl)valeric acid; 5-(3',4'-Dihydroxyphenyl)-valeric acid; 5-34DiHydroxyPhenylValericAcid. CAS No. 31129-94-9. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| 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-Dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(3,4-Dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, a small molecule guanidine compound, exerts hypoglycemic effects in treating diabetes mellitus. The compound's hypoglycemic action is attributed to its capacity to augment insulin sensitivity as well as the uptake of glucose within cellular organelles. Alternative Names: 5-(3,4-dimethoxybenzylidene)-1,3-thiazolidine-2,4-dione. CAS No. 6325-95-7. Molecular formula: C12H11NO4S. Mole weight: 265.283. | |
| 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. Alternative Names: 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-Bis(heptan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis(heptan-2-yloxy)benzyloxy)isophthalic acid, a chemical substance with promising applications in the field of drug development, stands out for its intricate molecular structure and diverse functional properties. It fulfills a crucial role as a linker in the synthesis of prodrugs for cancer therapy, where it confers an essential function in preserving drug stability and offering targeted drug delivery, which is essential in combating malignant growths. Its potential holds great promise in the treatment of this highly intricate disease. Alternative Names: 5-{[3,5-Bis(2-heptanyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3,5-bis[(1-methylhexyl)oxy]phenyl]methoxy]-. Grades: ≥95%. Molecular formula: C29H40O7. Mole weight: 500.62. | |
| 5-(3,5-Bis((R)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis((R)-octan-2-yloxy)benzyloxy)isophthalic acid, a derivative of isophthalic acid, shows promise as a potential anti-cancer drug candidate by inhibiting cancer cell growth. Its selective targeting ability enables it to effectively target cancer cells without damaging healthy cells, which minimizes the harmful side effects associated with traditional chemotherapy. Due to its unique structure, it displays anti-tumor effects, confirming the potential of isophthalic acid derivatives for cancer treatment. Grades: ≥95%. Molecular formula: C31H44O7. Mole weight: 528.68. | |
| 5-(3,5-Bis((S)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis((S)-octan-2-yloxy)benzyloxy)isophthalic acid, a chemical compound employed in drug delivery systems, is gaining significant attention in the pharmaceutical industry due to its potential in effective drug delivery for treating various diseases including cancers and inflammation. Its enormous impact lies in its ability to transport therapeutic agents to targeted human organs for curing or preventing fatal diseases, thus demonstrating its indispensable contribution to the medical sector. Grades: ≥95%. Molecular formula: C31H44O7. Mole weight: 528.68. | |
| 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 5-(3-Azidopropyl)cytidine; HY-152787. Grades: ≥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. Alternative Names: Uridine, 5-(3-azidopropyl)-. Grades: ≥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. Alternative Names: 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 |
| 5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine | 5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine. Alternative Names: MolPort-000-492-022, ZINC03886888, CID3490544, EN300-07256, 109060-66-4. CAS No. 109060-66-4. Purity: 96%. Product ID: ACM109060664. Molecular formula: C8H6BrN3O. Mole weight: 240.057. IUPAC Name: 5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(3-BROMO-PHENYL)-1H-PYRAZOLE | 5-(3-BROMO-PHENYL)-1H-PYRAZOLE. CAS No. 149739-65-1. Product ID: ACM149739651. Molecular formula: C9H7BrN2. Mole weight: 223.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
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