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| Product | Description | |
|---|---|---|
| 2-(4-1,2,3-Thiadiazolyl)pyridine | 2-(4-1,2,3-Thiadiazolyl)pyridine. Alternative Names: 2-(4-1,2,3-Thiadiazolyl)pyridine, 176037-42-6, ZINC03844531, AC1MCOZ7, 4-pyridin-2-ylthiadiazole, SureCN7312962, CHEMBL1631421, CTK8E3384, 2-[1,2,3]thiadiazol-4-yl-pyridine, AKOS004904437, KB-226762, A-2393. CAS No. 176037-42-6. Purity: 96%. Product ID: ACM176037426. Molecular formula: C7H5N3S. Mole weight: 163.199700 [g/mol]. IUPAC Name: 4-pyridin-2-ylthiadiazole. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[4-(1,2-Diphenylethenyl)phenoxy]-N,N-diethylethanamine: 2-hydroxypropane-1,2,3-tricarboxylic acid | 2-[4-(1,2-Diphenylethenyl)phenoxy]-N,N-diethylethanamine: 2-hydroxypropane-1,2,3-tricarboxylic acid. Alternative Names: E.I.P.W. 103 citrate, 2-(p-(alpha-Phenylstyryl)phenoxy)triethylamine citrate, Triethylamine, 2-(p-(alpha-phenylstyryl)phenoxy)-, citrate, 1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-diphenylethylene citrate, AC1MHF2P, LS-157397, 102433-95-4, 2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid. CAS No. 102433-95-4. Purity: 96%. Product ID: ACM102433954. Molecular formula: C32H37NO8. Mole weight: 563.638 g/mol. IUPAC Name: 2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(1,3-Thiazol-2-yl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone dihydrochloride | 2-[4-(1,3-Thiazol-2-yl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone dihydrochloride. Alternative Names: CID28739, LS-13724, Acetophenone, 2-(4-(2-thiazolyl)piperazinyl)-3,4,5-trimethoxy-, dihydrochloride, 1-(2-Thiazolyl)-4-(3,4,5-trimethoxybenzoylmethyl)piperazine dihydrochloride, 2-(4-(2-Thiazolyl)piperazinyl)-3,4,5-trimethoxyacetophenone dihydrochloride, Piperazine, 1-(2-thiazolyl)-4-(3,4,5-trimethoxybenzoylmethyl)-, dihydrochloride, 17755-67-8. CAS No. 17755-67-8. Purity: 96%. Product ID: ACM17755678. Molecular formula: C18H25Cl2N3O4S. Mole weight: 450.38 g/mol. IUPAC Name: 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 2,?4(1H,?3H)?-?Pyrimidinedione, 1-?(3-?amino-?3-?deoxy-?β-?D-?arabinofuranosyl)?-?5-?methyl- | 1-(3-amino-3-deoxy-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-Pyrimidinedione, a powerful antiviral medication, effectively combats viral infections such as HIV and hepatitis B. Its mechanism of action interferes with the virus's replication cycle, ultimately reducing symptom severity. Synonyms: 1-(3-Amino-3-deoxy-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. CAS No. 97762-01-1. Molecular formula: C10H15N3O5. Mole weight: 257.24. |  |
| 2,?4(1H,?3H)?-?Pyrimidinedione, 1-?[5-?O-?[[bis(1-?methylethyl)?amino]?(2-?cyanoethoxy)?phosphino]?-?2,?3-?dideoxy-?2-?fluoro-?3-?[[(4-?methoxyphenyl)?diphenylmethyl]?amino]?-?β-?D-?arabinofuranosyl]?-?5-?methyl- | The biochemical 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-2-fluoro-3-[[(4-methoxyphenyl)diphenylmethyl]amino]-β-D-arabinofuranosyl]-5-methyl-, is well known in the biomedical realm due to its anticancer effects, serving as a therapeutic agent for acute myeloid leukemia, chronic lymphocytic leukemia, and non-Hodgkin's lymphoma by impeding DNA synthesis and obstructing the propagation and dissemination of malignant cancerous cells, thereby proving to be an indispensable asset. Synonyms: 2-cyanoethyl (((2S,3R,4R,5R)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. CAS No. 329773-25-3. Molecular formula: C39H47FN5O6P. Mole weight: 731.79. | |
| 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate | 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate is an impurity of Fingolimod (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H28O3, Molecular Weight: 292.41. US Biological Life Sciences. | Worldwide |
| 2,4(1H,3H)-Pyrimidinedione,1-(2-chloro-1-oxopropyl)-5-fluoro-(9ci) | 2,4(1H,3H)-Pyrimidinedione,1-(2-chloro-1-oxopropyl)-5-fluoro-(9ci). CAS No. 110073-44-4. Product ID: ACM110073444. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,1-[2-deoxy-2-fluoro-5-O-[(4-methoxyphenyl)diphenylmethyl]-b-D-arabinofuranosyl]-5-methyl- | 2,4(1H,3H)-Pyrimidinedione,1-[2-deoxy-2-fluoro-5-O-[(4-methoxyphenyl)diphenylmethyl]-b-D-arabinofuranosyl]-5-methyl-. CAS No. 121353-88-6. Product ID: ACM121353886. Molecular formula: C30H29FN2O6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,1-(3,5-di-O-acetyl-2-Deoxy-a-d-erythro-pentofuranosyl)-5-fluoro- | 2,4(1H,3H)-Pyrimidinedione,1-(3,5-di-O-acetyl-2-Deoxy-a-d-erythro-pentofuranosyl)-5-fluoro-. Alternative Names: SureCN8329362, CTK8E4306, 3,5-Di-O-acetyl-2-deoxy-5-fluorouridine, 110522-47-9. CAS No. 110522-47-9. Purity: 96%. Product ID: ACM110522479. Molecular formula: C13H15FN2O7. Mole weight: 330.27. IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,1-b-D-arabinofuranosyl-5-[(1Z)-2-bromoethenyl]- | 2,4(1H,3H)-Pyrimidinedione,1-b-D-arabinofuranosyl-5-[(1Z)-2-bromoethenyl]-. Alternative Names: (Z)-1-beta-D-Arabinofuranosyl-5-(2-bromoethenyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-5-(2-bromoethenyl)-, (Z)-, AC1O69I9, LS-135100, 134528-32-8, 5-[(Z)-2-bromoethenyl]-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. CAS No. 134528-32-8. Purity: 96%. Product ID: ACM134528328. Molecular formula: C11H13BrN2O6. Mole weight: 349.1347. IUPAC Name: 5-[(Z)-2-bromoethenyl]-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,1-(ethoxymethyl)-5-(1-methylethyl)-6-[(3-methylphenyl)seleno]- | 2,4(1H,3H)-Pyrimidinedione,1-(ethoxymethyl)-5-(1-methylethyl)-6-[(3-methylphenyl)seleno]-. CAS No. 172256-07-4. Product ID: ACM172256074. Molecular formula: C17H22N2O3Se. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione-2-13c-1,3-15n2(9ci) | 2,4(1H,3H)-Pyrimidinedione-2-13c-1,3-15n2(9ci). Alternative Names: URACIL-2-13C,15N2;Uracil-2-13C: 1,3-15N2. CAS No. 181517-11-3. Purity: 96%. Product ID: ACM181517113. Molecular formula: C4H4N2O2. Mole weight: 115.11. IUPAC Name: 1H-pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,5-(1-propyn-1-yl)- | 2,4(1H,3H)-Pyrimidinedione,5-(1-propyn-1-yl)-. Alternative Names: 5-Propynyluracil, 5-PU, MolPort-004-756-068, AIDS121979, AIDS-121979, CID131813, 2,4(1H,3H)-Pyrimidinedione, 5-(1-propynyl)-, 134700-29-1. CAS No. 134700-29-1. Purity: 96%. Product ID: ACM134700291. Molecular formula: C7H6N2O2. Mole weight: 150.13474. IUPAC Name: 5-prop-1-ynyl-1H-pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,5-[(4-hydroxyphenyl)methyl]- | 2,4(1H,3H)-Pyrimidinedione,5-[(4-hydroxyphenyl)methyl]-. Alternative Names: 5-(P-HYDROXYBENZYL)-URACIL;5-(4'-HYDROXYBENZYL)URACIL. CAS No. 17187-50-7. Purity: 96%. Product ID: ACM17187507. Molecular formula: C11H10N2O3. Mole weight: 218.21. IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-1H-pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,5-chloro-6-methyl- | 2,4(1H,3H)-Pyrimidinedione,5-chloro-6-methyl-. Alternative Names: 5-CHLORO-6-METHYLURACIL;2,4-Pyrimidinediol,5-chloro-6-methyl-. CAS No. 16018-87-4. Purity: 96%. Product ID: ACM16018874. Molecular formula: C5H5ClN2O2. Mole weight: 160.56. IUPAC Name: 5-chloro-6-methyl-1H-pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,5-fluoro-6-methoxy-(9ci) | 2,4(1H,3H)-Pyrimidinedione,5-fluoro-6-methoxy-(9ci). Alternative Names: 2,4(1H,3H)-Pyrimidinedione,5-fluoro-6-methoxy-(9CI). CAS No. 146780-79-2. Product ID: ACM146780792. Molecular formula: C5H5FN2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,5-fluorodihydro-6-(1-methylethyl)-,trans-(9ci) | 2,4(1H,3H)-Pyrimidinedione,5-fluorodihydro-6-(1-methylethyl)-,trans-(9ci). CAS No. 154121-09-2. Product ID: ACM154121092. Molecular formula: C7H11FN2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,5-iodo-1,3,6-trimethyl- | 2,4(1H,3H)-Pyrimidinedione,5-iodo-1,3,6-trimethyl-. Alternative Names: 134039-54-6, 2,4(1H,3H)-Pyrimidinedione,5-iodo-1,3,6-trimethyl-, ACMC-20mv78, SureCN1689679, 5-Iodo-1,3,6-trimethyluracil, CTK4B8951, ZINC16123570, Tetrahydroiodotrimethyldioxopyrimidine;, AKOS015908977, AG-D-69423, OR30509, KB-216180, 5-iodo-1,3,6-trimethylpyrimidine-2,4-dione, I14-34783, 1,2,3,4-tetrahydro-5-iodo-1,3,6-trimethyl-2,4-dioxopyrimidine. CAS No. 134039-54-6. Purity: 96%. Product ID: ACM134039546. Molecular formula: C7H9IN2O2. Mole weight: 280.06. IUPAC Name: 5-iodo-1,3,6-trimethylpyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,6-amino-5-(2-oxo-1-pyrrolidinyl)-1,3-dipropyl- | 2,4(1H,3H)-Pyrimidinedione,6-amino-5-(2-oxo-1-pyrrolidinyl)-1,3-dipropyl-. CAS No. 155930-26-0. Product ID: ACM155930260. Molecular formula: C14H22N4O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1-methyl- | 2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1-methyl-. CAS No. 14094-37-2. Purity: 96.0%. Product ID: ACM14094372. Molecular formula: C5H6BrN3O2. Mole weight: 220.024. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,6-chloro-1,3-dimethyl-5-nitro- | 2,4(1H,3H)-Pyrimidinedione,6-chloro-1,3-dimethyl-5-nitro-. Alternative Names: 6-chloro-1,3-dimethyl-5-nitropyrimidine-2,4(1h,3h)-dione, 1203-25-4, NSC68157, AC1L6OWC, AC1Q6F13, CTK4B1797, AR-1H1181, NSC-68157, AG-K-73265, 6-chloro-1,3-dimethyl-5-nitropyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,6-chloro-1,3-dimethyl-5-nitro-, Uracil,6-chloro-1,3-dimethyl-5-nitro- (7CI,8CI); 1,3-Dimethyl-5-nitro-6-chlorouracil;6-Chloro-1,3-dimethyl-5-nitrouracil; NSC 68157. CAS No. 1203-25-4. Purity: 96%. Product ID: ACM1203254. Molecular formula: C6H6ClN3O4. Mole weight: 219.5825. IUPAC Name: 6-chloro-1,3-dimethyl-5-nitropyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,6-chloro-1-(phenylmethyl)- | 2,4(1H,3H)-Pyrimidinedione,6-chloro-1-(phenylmethyl)-. CAS No. 124218-96-8. Product ID: ACM124218968. Molecular formula: C11H9ClN2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione-6-d,dihydro-5,6-dihydroxy-5-(methyl-d3)-(9ci) | 2,4(1H,3H)-Pyrimidinedione-6-d,dihydro-5,6-dihydroxy-5-(methyl-d3)-(9ci). Alternative Names: THYMINE-ALPHA,ALPHA,ALPHA,6-D4 GLYCOL. CAS No. 132523-94-5. Purity: 98 atom % D. Product ID: ACM132523945. Molecular formula: C5H4D4N2O4. Mole weight: 190.19. IUPAC Name: 6-deuterio-1-(1,2-dihydroxyethyl)-5-(trideuteriomethyl)pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(1-Methylethyl)phenyl]-6-phenyl-4H-thiopyran-4-one 1,1-dioxide | 2-[4-(1-Methylethyl)phenyl]-6-phenyl-4H-thiopyran-4-one 1,1-dioxide. CAS No. 174493-23-3. Product ID: ACM174493233. Molecular formula: C20H18O3S. Mole weight: 338.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[4-(1-Naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[4-(1-Naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1038366-57-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H11N3O2S, Molecular Weight: 285.32. US Biological Life Sciences. | Worldwide |
| 2-[4-[2-[2-(2,4,5-Trichlorophenoxy)acetyl]oxyethyl]piperazin-1-yl]ethyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride | 2-[4-[2-[2-(2,4,5-Trichlorophenoxy)acetyl]oxyethyl]piperazin-1-yl]ethyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride. Alternative Names: Acetic acid, (2,4,5-trichlorophenoxy)-, 1,4-piperazinediyldi-2,1-ethanediyl ester, dihydrochloride, 1,4-Bis(2-(2,4,5-trichlorophenoxyacetoxy)ethyl)piperazine dihydrochloride, (2,4,5-Trichlorophenoxy)acetic acid 1,4-piperazinediyldi-2,1-ethanediyl ester dihydrochloride, piperazine-1,4-diyldiethane-2,1-diyl bis[(2,4,5-trichlorophenoxy)acetate] dihydrochloride, 105115-40-0, AC1Q3AFK, AC1L1S7N, LS-12956, 2-[4-[2-[2-(2,4,5-trichlorophenoxy)acetyl]oxyethyl]piperazin-1-yl]ethyl 2-(2,4,5-trichlorophenoxy)acetate dihydrochloride. CAS No. 105115-40-0. Purity: 96%. Product ID: ACM105115400. Molecular formula: C24H26Cl8N2O6. Mole weight: 722.097 g/mol. IUPAC Name: 2-[4-[2-[2-(2,4,5-trichlorophenoxy)acetyl]oxyethyl]piperazin-1-yl]ethyl 2-(2,4,5-trichlorophenoxy)acetate;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy}ethan-1-ol | 2-{4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy}ethan-1-ol. Alternative Names: 2-[4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethanol. CAS No. 849677-06-1. Product ID: ACM849677061. Molecular formula: C12H18O5. Mole weight: 242.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-[2-(2-Hydroxyethoxy)ethyl]piperazin-4-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone bromide | 2-[4-[2-(2-Hydroxyethoxy)ethyl]piperazin-4-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone bromide. CAS No. 17766-80-2. Product ID: ACM17766802. Molecular formula: C19H31BrN2O6. Mole weight: 463.363 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-[2-(2-Phenylphenoxy)ethyl]piperazin-1-yl]ethanol dihydrochloride | 2-[4-[2-(2-Phenylphenoxy)ethyl]piperazin-1-yl]ethanol dihydrochloride. CAS No. 125849-24-3. Product ID: ACM125849243. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)piperazin-1-yl)ethan-1-ol | 2-(4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)piperazin-1-yl)ethan-1-ol is a derivative compound of Dioxaborolane (I709560). Dioxaborolane (I709560) is used in the preparation of Taspase1 inhibitors and α-methylene-γ-butyrolactones. α-Methylene-γ-butyrolactones have the ability to suppress growth in pancreatic carcinoma cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H35BN2O3, Molecular Weight: 374.33. US Biological Life Sciences. | Worldwide |
| 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid | 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid is an impurity of Ethacrynic Acid (E676000), a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 25355-92-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H24Cl4O8. US Biological Life Sciences. | Worldwide |
| 2-[[4-[(2,4-Diaminopteridin-6-yl)methylamino]benzoyl]amino]-4-phosphon O-butanoic acid | 2-[[4-[(2,4-Diaminopteridin-6-yl)methylamino]benzoyl]amino]-4-phosphon O-butanoic acid. CAS No. 106351-99-9. Product ID: ACM106351999. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4- (2, 4-Dichloro-5-hydroxyphenoxy) phenoxy]propanoic Acid Methyl Ester | 2-[4- (2, 4-Dichloro-5-hydroxyphenoxy) phenoxy]propanoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 124992-48-9. Pack Sizes: 10mg. Molecular Formula: C16H14Cl2O5, Molecular Weight: 357.19. US Biological Life Sciences. | Worldwide |
| 2-[4- (2', 4'-Dichloro-5'-hydroxyphenoxy) phenoxy]propionic Acid Sodium Salt | 2-[4- (2', 4'-Dichloro-5'-hydroxyphenoxy) phenoxy]propionic Acid Sodium Salt, is a Diclofop (D431555) metabolite. Diclofop-methyl is used as the active ingredient in many herbicides that are used to control weed growth in plants such as wheat and wild oats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H11Cl2NaO5. US Biological Life Sciences. | Worldwide |
| 2-[4-[2-(4-Nitro-2-sulphophenyl)vinyl]-3-sulphophenyl]-2H-naphtho[1,2-d]triazole-5-sulphonic acid | 2-[4-[2-(4-Nitro-2-sulphophenyl)vinyl]-3-sulphophenyl]-2H-naphtho[1,2-d]triazole-5-sulphonic acid. Alternative Names: 2-[4-[2-(4-nitro-2-sulphophenyl)vinyl]-3-sulphophenyl]-2H-naphtho[1,2-d]triazole-5-sulphonic acid;2-[4-[2-(4-Nitro-2-sulfophenyl)ethenyl]-3-sulfophenyl]-2H-naphtho[1,2-d]triazole-5-sulfonic acid. CAS No. 131-43-1. Product ID: ACM131431. Molecular formula: C24H16N4O11S3. Mole weight: 632.59904. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,2',4'-Tetrabromodiphenyl Ether | 2,4,2',4'-Tetrabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 5436-43-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H6Br4O. US Biological Life Sciences. | Worldwide |
| 2,4,2',4'-Tetrabromodiphenyl Ether-13C6 | 2,4,2',4'-Tetrabromodiphenyl Ether-13C6 is an isotope labelled analog of 2,4,2',4'-Tetrabromodiphenyl Ether. 2,4,2',4'-Tetrabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C6H6Br4O, Molecular Weight: 491.75. US Biological Life Sciences. | Worldwide |
| 24,25-Dihydroxydammar-20-en-3-one | 24,25-Dihydroxydammar-20-en-3-one isolated from the herbs of Walsura robusta. Synonyms: 24,25-Dihydroxydammar-20-en-3-one; Dammar-20-en-3-one, 24,25-dihydroxy-, (24R)-. Grade: > 95%. CAS No. 63543-53-3. Molecular formula: C30H50O3. Mole weight: 458.7. | |
| 24,25-Dihydroxy Fusidic Acid | An impurity of Fusidic acid, which is a steroidal antibiotic belonging to the fusidane class, derived from Fusidium coccineum. Fusidic acid is primarily effective against Gram-positive bacteria, including Staphylococcus aureus (particularly methicillin-resistant strains, MRSA). It is used to treat skin and soft tissue infections. Synonyms: 24,25-Dihydroxyfusidic acid; 29-Nordammar-17(20)-en-21-oic acid, 16-(acetyloxy)-3,11,24,25-tetrahydroxy-, (3α,4α,8α,9β,11α,13α,14β,16β,17Z)-; (Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-Acetoxy-3,11-dihydroxy-4,8,10,14-tetramethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-5,6-dihydroxy-6-methylheptanoic acid; 24,25-Dihydroxyfusidic acid. Grade: ≥95%. CAS No. 80445-74-5. Molecular formula: C31H50O8. Mole weight: 550.73. | |
| 24,25-Dihydroxy Fusidic Acid ε-Caprolactone | 24,25-Dihydroxy Fusidic Acid ε-Caprolactone is a saturated A-ring steroid impurity of 24,25-Dihydroxy Fusidic Acid (D452840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| 24, 25-Dihydroxy VD2 | 24, 25-Dihydroxy VD2 is a hydroxylated metabolite of Vitamin D2, which is a synthetic analog of Vitamin D. Synonyms: 24, 25-Dihydroxy VD2; 58050-55-8; (E,6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2,3-dimethylhept-4-ene-2,3-diol; 24,25-Dihydroxy Vitamin D2; CS-0802; DTXSID80735363; HY-76801; MS-27598; PD100785; 24,25-Dihydroxy Vitamin D2 (mixture of diastereomers); (3S,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10,22-tetraene-3,24,25-triol. Grade: >98%. CAS No. 58050-55-8. Molecular formula: C28H44O3. Mole weight: 428.65. | |
| 24, 25-Dihydroxy VD2 | 24,25-Dihydroxy VD2 (24,25-Dihydroxy vitamin D2) is a hydroxylated metabolite and derivative of Vitamin D2 HY-76542 (HY-76542)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 24,25-Dihydroxy vitamin D2. CAS No. 58050-55-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-76801. |  |
| 24,25-Dihydroxy vitamin D2 | 24,25-Dihydroxy vitamin D2. Group: Biochemicals. Alternative Names: (4E, 6R) -2, 3-Di methyl -6- [ (1R, 3aS, 4E, 7aR) -octahydro-4- [ (2Z) -2- [ (5S) -5-hydroxy-2- methyl enecyclohexylidene] ethylidene] -7a- methyl -1H-inden-1-yl] -4-heptene-2, 3-diol; (3b,5Z,7E,22E,24?)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,24,25-triol. Grades: Highly Purified. CAS No. 58050-55-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
| 24,25-Dihydroxy Vitamin D2 3-Hemisuccinate | 24,25-Dihydroxy Vitamin D2 3-hemisuccinate is a derivative of Vitamin D2 (V676040), which is naturally synthesized by plants and used in the fortification of foods. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C32H48O6, Molecular Weight: 528.72. US Biological Life Sciences. | Worldwide |
| 24,25-Dihydroxy Vitamin D2-[d3] | 24,25-Dihydroxy Vitamin D2-[d3] is a labelled hydroxylated metabolite of Vitamin D2. Synonyms: (4E,6R)-2-Methyl-3-(methyl-d3)-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-4-heptene-2,3-diol; (3β,5Z,7E,22E,24ξ)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,24,25-triol-d3. Grade: 95%. CAS No. 118584-50-2. Molecular formula: C28H41D3O3. Mole weight: 431.67. | |
| 24, 25-Dihydroxy Vitamin D3 | 24, 25-Dihydroxy VD3 is a compound which is closely related to 1,25-dihydroxyvitamin D3, the active form of vitamin D3, but like vitamin D3 itself and 25-hydroxyvitamin D3 is inactive as a hormone both in vitro and in vivo. Uses: Vitamins. Synonyms: (6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptane-2,3-diol. Grade: >98%. CAS No. 40013-87-4. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 24,25-Epoxycholesterol | 24,25-Epoxycholesterol is sterol found in red alga Rissoella verruculosa and Galaxaura marginata and exhibits cytotoxicity toward several cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 72542-49-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H44O2, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 24,25-Epoxydammar-20(21)-en-3-one | 24,25-Epoxydammar-20(21)-en-3-one isolated from the herbs of Walsura robusta. Synonyms: (24S)-24,25-Epoxydammar-20-en-3-one. Grade: 0.985. CAS No. 63543-52-2. Molecular formula: C30H48O2. Mole weight: 440.7. | |
| 2-[4-(2-Amino-1,3-thiazol-4-yl)phenoxy]acetic acid | 2-[4-(2-Amino-1,3-thiazol-4-yl)phenoxy]acetic acid. Alternative Names: (4-(2-Amino-4-thiazolyl)phenoxy)acetic acid, CID3074898, LS-10992, Acetic acid, (4-(2-amino-4-thiazolyl)phenoxy)-, 168127-34-2. CAS No. 168127-34-2. Purity: 96%. Product ID: ACM168127342. Molecular formula: C11H10N2O3S. Mole weight: 250.273700 [g/mol]. IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(2-Amino-Ethyl)-Phenoxy]-N,N-Diethyl-Acetamide | 2-[4-(2-Amino-Ethyl)-Phenoxy]-N,N-Diethyl-Acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 133025-92-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester | 2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-76-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18N2O5S. US Biological Life Sciences. | Worldwide |
| 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid | 2- [ [4- [ (2'-Chloro [1, 1'-biphenyl] -3-yl) methoxy] phenyl] sulfonyl] acetic Acid, is a potent free fatty acid receptor 1 (FFA1/ GPR40) agonist with a pEC50 of 7.54. Group: Biochemicals. Grades: Highly Purified. CAS No. 2102196-57-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H17ClO5S, Molecular Weight: 416.87. US Biological Life Sciences. | Worldwide |
| 2-(4-(2-Chloroethyl)phenyl)ethanamine | 2-(4-(2-Chloroethyl)phenyl)ethanamine. Alternative Names: 2-(4-(2-CHLOROETHYL)PHENYL)ETHANAMINE, Benzeneethanamine,4-(2-chloroethyl)-, 118534-22-8, ACMC-20mnv4, CTK4B0730, AKOS006313428, AG-D-40915, KB-222051. CAS No. 118534-22-8. Purity: 96%. Product ID: ACM118534228. Molecular formula: C10H14ClN. Mole weight: 183.677860 [g/mol]. IUPAC Name: 2-[4-(2-chloroethyl)phenyl]ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(2-Cyclohexyl-ethyl)-phenyl]-ethylamine | 2-[4-(2-Cyclohexyl-ethyl)-phenyl]-ethylamine. CAS No. 124499-31-6. Product ID: ACM124499316. Molecular formula: C16H25N. Mole weight: 231.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(2-Cyclohexyl-vinyl)-phenyl]-ethylamine | 2-[4-(2-Cyclohexyl-vinyl)-phenyl]-ethylamine. CAS No. 124499-30-5. Product ID: ACM124499305. Molecular formula: C16H23N. Mole weight: 229.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(2-Hydrazinylethoxy)phenoxy]ethylhydrazine dihydrochloride | 2-[4-(2-Hydrazinylethoxy)phenoxy]ethylhydrazine dihydrochloride. Alternative Names: HP 1325, 1,1-[benzene-1,4-diylbis(oxyethane-2,1-diyl)]dihydrazine dihydrochloride, 132054-36-5, Hydrazine, 1,1-(p-phenylenebis(oxyethylene))di-, dihydrochloride, 13104-70-6, AC1Q3AXL, AC1L34ST, CTK8D7595, KST-1B0196, AR-1B4181, LS-76949, 2-[4-(2-hydrazinylethoxy)phenoxy]ethylhydrazine dihydrochloride. CAS No. 13104-70-6. Purity: 96%. Product ID: ACM13104706. Molecular formula: C10H20Cl2N4O2. Mole weight: 299.197 g/mol. IUPAC Name: 2-[4-(2-hydrazinylethoxy)phenoxy]ethylhydrazine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-[(2S,3R)-3-Ethyl-2,3-di(phenyl)oxiran-2-yl]phenoxy]-N,N-dimethylethanamine oxide | 2-[4-[(2S,3R)-3-Ethyl-2,3-di(phenyl)oxiran-2-yl]phenoxy]-N,N-dimethylethanamine oxide. Alternative Names: Tamoxifen N-oxide 1,2-epoxide, CID63067, 102203-05-4. CAS No. 102203-05-4. Purity: 96%. Product ID: ACM102203054. Molecular formula: C26H29NO3. Mole weight: 403.513 g/mol. IUPAC Name: 2-[4-[(2S,3R)-3-ethyl-2,3-diphenyloxiran-2-yl]phenoxy]-N,N-dimethylethanamine oxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-1-ol | An impurity of Bisoprolol. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: 2-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-1-propanol; Bisoprolol fumarate impurity F [EP impurity]; Bisoprolol impurity F; (RS)-2-[4-(2-Isopropoxyethoxymethyl)phenoxy]-3-isopropylaminopropan-1-ol; Bisoprolol EP Impurity F. Grade: ≥95%. CAS No. 1798418-82-2. Molecular formula: C18H31NO4. Mole weight: 325.44. | |
| 2-[4-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[4-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 959972-40-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23BO4, Molecular Weight: 278.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-(2-Methoxyethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-(2-Methoxyethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid | 2-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid. CAS No. 871126-29-3. Molecular formula: C16H19BO4. Mole weight: 286.1g/mol. IUPAC Name: [2-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1COC2=CC=C(C=C2)CCOC)(O)O. InChI: InChI=1S/C16H19BO4/c1-20-11-10-13-6-8-15(9-7-13)21-12-14-4-2-3-5-16(14)17(18)19/h2-9,18-19H,10-12H2,1H3. |  |
| 2-(4-{[(2-methylphenyl)carbamoyl]amino}phenyl)acetic acid | 2-(4-{[(2-methylphenyl)carbamoyl]amino}phenyl)acetic acid. Synonyms: [4-(3-o-Tolyl-ureido)-phenyl]-acetic acid; 4-o-tolylureidophenylacetic acid; Benzeneacetic acid, 4-[[[(2-methylphenyl)amino]carbonyl]amino]-. CAS No. 181517-99-7. Molecular formula: C16H16N2O3. Mole weight: 284.31. | |
| 2-[4- (2-Methylpropenyl) phenyl]propionic acid | 2-[4- (2-Methylpropenyl) phenyl]propionic acid. Group: Biochemicals. Alternative Names: 2-{[4- (2-Methyl-1-propenyl) phenyl]}propionic acid. Grades: Highly Purified. CAS No. 75625-99-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H16O2. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-Methylpropoxy)phenyl]acetic acid | 2-[4-(2-Methylpropoxy)phenyl]acetic acid. CAS No. 13362-94-2. Product ID: ACM13362942. Molecular formula: C12H16O3. Mole weight: 208.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-[(2-Phenyl-1H-imidazol-5-yl)methyl]-1-piperazinyl]-pyrimidine | 2-[4-[(2-Phenyl-1H-imidazol-5-yl)methyl]-1-piperazinyl]-pyrimidine. CAS No. 179333-18-7. Purity: >99 %. Product ID: ACM179333187. Molecular formula: C18H20N6. Mole weight: 320.39. IUPAC Name: 2-[4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazin-1-yl]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 4'- (2-Pyridylmethylene) diphenol Bis(hydrogen sulfate) Disodium Salt | 2, 4'- (2-Pyridylmethylene) diphenol Bis(hydrogen sulfate) Disodium Salt is an impurity of Sodium picosulfate (P437550), a stimulant laxative related to bis-acedyl. Sodium picosulfate is used for the treatment of constipation and for evaluation of the colon by stimulation bowel movements following hydrolysis by colon bacteria. Cathartic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H13NNa2O8S2, Molecular Weight: 481.41. US Biological Life Sciences. | Worldwide |
| 2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene (sulfasalazine impurity D) | 2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene (sulfasalazine impurity D). Group: Biochemicals. Alternative Names: 4- [2- (2-Hydroxyphenyl) diazenyl] -N-2-pyridinyl Benzene sulfonamide; 4- [ (2-Hydroxyphenyl) azo] -N-2-pyridinyl Benzene sulfonamide; Sulfasalazine impurity D. Grades: Highly Purified. CAS No. 66364-70-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14N4O3S. US Biological Life Sciences. | Worldwide |
| 2-[4-[[(2R)-2-Aminobutyl]amino]-2-quinazolinyl]-4-chlorophenol | 2-[4-[[(2R)-2-Aminobutyl]amino]-2-quinazolinyl]-4-chlorophenol is a PKD inhibitor that suppresses the proliferation and migration of four bladder cancer cell lines in vitro. Synonyms: Phenol, 2-[4-[[(2R)-2-aminobutyl]amino]-2-quinazolinyl]-4-chloro-; (R)-2-(4-((2-aminobutyl)amino)quinazolin-2-yl)-4-chlorophenol; PKD-IN-1. Grade: >98%. CAS No. 956121-30-5. Molecular formula: C18H19ClN4O. Mole weight: 342.83. | |
| 2-[[4-[2-(tert-Butoxycarbonyl)ethyl]phenylethyl]amino]2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide | Intermediate for the preparation of CGS 21680. Uses: Intermediate for the preparation of cgs 21680. Synonyms: 4-[2-[[6-Amino-9-[N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamidosyl]-9H-purin-2-yl]amino]ethyl]benzenepropanoic Acid 1,1-Dimethylethyl Ester. Grade: 95%. CAS No. 120225-76-5. Molecular formula: C30H41N7O6. Mole weight: 595.69. | |
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