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| Product | Description | |
|---|---|---|
| all cis-5,8,11,14,17-Eicosapentaenoic acid | all cis-5,8,11,14,17-Eicosapentaenoic acid. Alternative Names: EPA. CAS No. 10417-94-4. Molecular formula: C20H30O2. Mole weight: 302.46. Purity: >95%. SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O. InChI: InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-. |  |
| all cis-5,8,11,14,17-Eicosapentaenoic acid | all cis-5,8,11,14,17-Eicosapentaenoic acid. Alternative Names: EPA. CAS No. 10417-94-4. Purity: >95.0%. Product ID: FFC-AR-10417944. Molecular formula: C20H30O2. Mole weight: 302.45. IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester | all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester is an omega-3 fatty acid agent. It is important polyunsaturated fatty acid of the marine food chain. It serves as a precursor of the prostaglandin-3 and thromboxane-3 families. It differs from arachidonic acid by the extra double bond between the third and fourth carbons from the "methyl end" of the molecule. It reduces non-high-density lipoprotein cholesterol, lipoprotein-associated phospholipase A2, apolipoprotein B, very low-density lipoprotein cholesterol, and total cholesterol. It reduces the TG levels and improved other lipid parameters without significantly increasing the LDL cholesterol levels. It is used in combination with changes in diet to lower triglyceride levels in adults with severe (≥ 500 mg/dL) hypertriglyceridemia. It has anti-inflammatory and cardiovascular benefits. It may alter the expression of genes related to fatty acid metabolism. It was the second class of fish oil-based drug to be approved for use as a drug. It was developed by Amarin Corporation. It has been listed. Uses: All cis-5,8,11,14,17-eicosapentaenoic acid ethyl ester reduces non-high-density lipoprotein cholesterol, lipoprotein-associated phospholipase a2, apolipoprotein b, very low-density lipoprotein cholesterol, and total cholesterol. it has anti-inflammatory and cardiovascular benefits. Synonyms: Eicosapentaenoic Acid Ethyl Ester; (5Z, |  |
| all-cis-7,10,13,16,19-Docosapentaenoic acid | all-cis-7,10,13,16,19-Docosapentaenoic acid. Alternative Names: Docosapentaenoic Acid. CAS No. 24880-45-3. Purity: 99%+. Product ID: ACM24880453. Molecular formula: C22H34O2. Mole weight: 330.50. IUPAC Name: (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid. Canonical SMILES: CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| all-cis-7,10,13,16,19-Docosapentaenoic acid methyl ester | all-cis-7,10,13,16,19-Docosapentaenoic acid methyl ester. Alternative Names: all-Z-7,10,13,16,19-DPA methyl ester. CAS No. 108698-02-8. Purity: 99%+. Product ID: ACM108698028. Molecular formula: C23H36O2. Mole weight: 344.53. IUPAC Name: methyl docosa-7,10,13,16,19-pentaenoate. Canonical SMILES: CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)OC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ALL-CIS-LYCOPENE | ALL-CIS-LYCOPENE. Product ID: ACMA00012312. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alldimycin A | It is produced by the strain of SE-2385-Al. Alldimycin A inhibited the growth of L1210 cells and the synthesis of DNA and RNA with IC50 of 0.005 ?/mL, 0.92 and 0.47 ?/mL, respectively. Synonyms: DTXSID40924150; Alldimycin A; Antibiotic ALR 3; 3-Ethyl-3,4,5,7,10-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)hexopyranoside; 5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-1,4,6,7,8-pentahydroxy-10-[[2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,[7R-(7a,8b,10b)]-. Grade: 95%. CAS No. 122397-46-0. Molecular formula: C28H33NO10. Mole weight: 543.56. | |
| Alldimycin B | It is produced by the strain of SE-2385-Al. Synonyms: 2-ethyl-2,7,10,12-tetrahydroxy-6,11-dioxo-4-{[2,3,6-trideoxy-3-(dimethylamino)hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)hexopyranoside; DTXSID80913801; 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,4,6,8-tetrahydroxy-7,10-bis((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-(7alpha,8beta,10beta))-; 5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-1,4,6,8-tetrahydroxy-7,10-bis[[2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,[7R-(7a,8b,10b)]-; Alldimycin B; Alpharubicin II. Grade: 95%. CAS No. 97605-82-8. Molecular formula: C36H48N2O12. Mole weight: 700.77. | |
| Alldimycin C | It is produced by the strain of SE-2385-Al. Synonyms: CTK3I7025; DTXSID50915296; (7R,8R,10S)-7-[(2S,4S,5S,6S)-4-dimethylamino-5-hydroxy-6-methyl-oxan-2-yl]oxy-8-ethyl-1,4,6,8,10-pentahydroxy-9,10-dihydro-7H-tetracene-5,12-dione; 2-Ethyl-2,4,7,10,12-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dimethylamino)hexopyranoside; 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,4,6,8,10-pentahydroxy-7-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-(7alpha,8beta,10beta))-. Grade: 95%. CAS No. 94818-02-7. Molecular formula: C28H33NO10. Mole weight: 543.56. | |
| all-E-Heptaprenol | A polyprenyl alcohol with tumor cytotoxic activity. Group: Biochemicals. Alternative Names: (all-E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-ol. Grades: Highly Purified. CAS No. 32304-16-8. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| allene-oxide cyclase | Allene oxides formed by the action of EC 4.2.1.92 hydroperoxide dehydratase, are converted into cyclopentenone derivatives. Group: Enzymes. Enzyme Commission Number: EC 5.3.99.6. CAS No. 118390-59-3. 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-5514; allene-oxide cyclase; EC 5.3.99.6; 118390-59-3. Cat No: EXWM-5514. |  |
| Allene Oxide Synthase from Parthenium argentatum, Recombinant | Potent anti-oxidant enzyme to remove lipid hydroperoxides in biological samples. Allene oxide synthase converts lipoxygenase derived fatty acid hydroperoxides to unstable allene epoxides. In plants, allene oxide is a precursor of jasmonic acid, which is important for growth regulation. Applications: Allene oxide synthase is a potent anti-oxidant enzyme used to remove lipid hydroperoxides in various biological samples. it may also be used to study stress induced gene expression in plants. Group: Enzymes. Synonyms: hydroperoxide isomerase; linoleate hydroperoxide isomerase; linoleic acid hydroperoxide isomerase; HPI; (9Z,11E,14Z)-(13S)-hydroperoxyoctadeca-9,11,14-trienoate 12,13-hydr. Enzyme Commission Number: EC 4.2.1.92. AOS. Activity: 25,000-40,000 units/mg protein. Storage: Store at -20°C. Form: Supplied as a solution in phosphate buffered sale pH 7.2. Source: E. coli. Species: Parthenium argentatum. hydroperoxide isomerase; linoleate hydroperoxide isomerase; linoleic acid hydroperoxide isomerase; HPI; (9Z,11E,14Z)-(13S)-hydroperoxyoctadeca-9,11,14-trienoate 12,13-hydro-lyase; (9Z,11E,14Z)-(13S)-hydroperoxyoctadeca-9,11,14-trienoate 12,13-hydro-lyase [(9Z)-(13S)-12,13-epoxyoctadeca-9,11-dienoate-forming]; allene oxide synthase; AOS; EC 4.2.1.92; hydroperoxide dehydratase. Pack: vial of ~300 μg. Cat No: NATE-0808. | |
| Allenylboronic acid pinacol ester | Allenylboronic acid pinacol ester. CAS No. 865350-17-0. Molecular formula: C9H15BO2. Mole weight: 166.03g/mol. SMILES: B1(OC(C(O1)(C)C)(C)C)C=C=C. InChI: InChI=1S/C9H15BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h7H,1H2,2-5H3. | |
| Allergen Gal D 4 (46-61), chicken | Allergen Gal D 4 (46-61), chicken is a hen egg white lysozyme peptide. Synonyms: Lysozyme C (46-61) (chicken); Hel 46-61; Hen egg lysozyme peptide (46-61); H-Asn-Thr-Asp-Gly-Ser-Thr-Asp-Tyr-Gly-Ile-Leu-Gln-Ile-Asn-Ser-Arg-OH; L-asparagyl-L-threonyl-L-alpha-aspartyl-glycyl-L-seryl-L-threonyl-L-alpha-aspartyl-L-tyrosyl-glycyl-L-isoleucyl-L-leucyl-L-glutaminyl-L-isoleucyl-L-asparagyl-L-seryl-L-arginine; 1,4-beta-N-AcetylMuraMidase C (46-61) (chicken). Grade: ≥95%. CAS No. 62982-31-4. Molecular formula: C72H116N22O29. Mole weight: 1753.82. | |
| Allethrin | Allethrin is a synthetic pyrethroid derivative used as an insecticide. Allethrin induces oxidative stress, apoptosis and calcium release in rat testicular carcinoma cells (LC540). Allethrin induces BCL-2, caspase-3 activation and release of intracellular calcium. Synonyms: Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-yl ester (ACI). CAS No. 584-79-2. Molecular formula: C19H26O3. Mole weight: 302.41. | |
| Alliacol A | It is produced by the strain of Marasmium alliaceus. It has weak antibacterial and fungal activity and strong inhibition of DNA synthesis of Ehrlician ascites cancer cells (2-5 ?/mL). The reaction with cysteine to form an admixture greatly reduced the biological activity. Synonyms: DTXSID80229590; 8H-Oxireno[1,7a]indeno[3a,4-b]furan-6(2H)-one,hexahydro-4a-hydroxy-2,9,9-trimethyl-5-methylene-, (1aR,2R,4aS,7aS,9aR)-; Alliacolide II. Grade: 95%. CAS No. 79232-29-4. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Alliacol B | It is produced by the strain of Marasmium alliaceus. It has weak antibacterial and fungal activity and strong inhibition of DNA synthesis of Ehrlician ascites cancer cells (2-5 ?/mL). The reaction with cysteine to form an admixture greatly reduced the biological activity. Synonyms: NSC 350186; 8H-Oxireno(1,7a)indeno(3a,4-b)furan-6(2H)-one, 3,4,9,9a-tetrahydro-5-(hydroxymethyl)-2,9,9-trimethyl-, (2R-(1aR*,2alpha,7aS*,9aalpha))-; (1aR,2R,7aS,9aR)-3,4,9,9a-Tetrahydro-5-hydroxymethyl-2,9,9-trimethyl-8H-oxireno[1,7a]indeno[3a,4-b]furan-6(2H)-one; 12-Hydroxydehydroalliacolide. Grade: 98%. CAS No. 79232-33-0. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Alliacolide | It is produced by the strain of Marasmius alliaceus (Basidiomycetes). It inhibits the activity of Ehrlician ascites cancer cells. Synonyms: Alliacolide-1; 8H-Oxireno[1,4-b]furan-6(2H)-one, hexahydro-4a-hydroxy-2,5,9,9-tetramethyl-, [2R-(1aR*,2alpha,4abeta,5alpha,7aS*,9aalpha)]-; (1aR,2R,4aS,5S,7aS,9aR)-4a-hydroxy-2,5,9,9-tetramethylhexahydro-8H-oxireno[2',3':1,7a]indeno[3a,4-b]furan-6(2H)-one. CAS No. 66389-08-0. Molecular formula: C15H22O4. Mole weight: 266.33. | |
| Allicin | Mixture of mainly diallyldisulfide and diallyl trisulfide.Allicin is naturally formed by the action of the enzyme allicinase on alliin when the tissue of the garlic bulb is disrupted. Allicin shows antibacterial activity. Group: Biochemicals. Alternative Names: 2-Propene-1-sulfinothioic Acid S-2-Propen-1-yl Ester; Allicin; Allimed; Alliosan; Allisure Liquid; Diallyl Thiosulfinate; Thio-2-propene-1-sulfinic Acid S-Allyl Ester. Grades: Plant Grade. CAS No. 539-86-6. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C6H10OS2, Molecular Weight: 162.28. US Biological Life Sciences. | Worldwide |
| Allicin | Allicin shows antibacterial activity. Category: Natural extract. Synonyms: 2-propene-1-sulfinothioicacid,s-2-propenylester;alliosan;ALLICIN;ALLICIN(SH);ARICINE(P);Dianyctrsnlgide;Allisatin;DIALLYLTHIOSULPHINATE. CAS No. 539-86-6. Product ID: PIPE-0342. Molecular formula: C6H10OS2. Mole weight: 162.27. EINECS: 208-727-7. SMILES: C(S(SCC=C)=O)C=C. InChIKey: JDLKFOPOAOFWQN-UHFFFAOYSA-N. Appearance: Liquid. Standard: In house. |  |
| Allicin | Allicin (diallyl thiosulfinate) is isolated from garlic including Diallyl monosulfide, Diallyl disulfide, Diallyl trisulfide, Diallyl tetrasulfide, and Methyl allyl disulphide etc. They accounts for 98% of the extract. Allicin (diallyl thiosulfinate) has highly potent antimicrobial activity, and inhibits growth of a variety of microorganisms, among them antibiotic-resistant strains[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Diallyl thiosulfinate. CAS No. 539-86-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-N0315. |  |
| Allicin (90%)-d10 | Allicin (90%)-d10 is labelled Allicin (A543500) whih is naturally formed by the action of the enzyme allicinase on alliin when the tissue of the garlic bulb is disrupted. Allicin (A543500) shows antibacterial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C6D10OS2, Molecular Weight: 172.33. US Biological Life Sciences. | Worldwide |
| All-cis-4-benzyloxycarbonylamino-7-oxa-bicyclo[4.1.0]heptane-3-carboxylic acid ethyl ester | All-cis-4-benzyloxycarbonylamino-7-oxa-bicyclo[4.1.0]heptane-3-carboxylic acid ethyl ester. Alternative Names: ALL-CIS-4-BENZYLOXYCARBONYLAMINO-7-OXA-BICYCLO[4.1.0]HEPTANE-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 1036760-06-1. Product ID: ACM1036760061. Molecular formula: C17H21NO5. Mole weight: 319.35234. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alliin | Alliin, an orally active sulfoxide compound that can be isolated from garlic, exhibits hypoglycemic, antioxidant, anti-inflammatory and antitumor activities[1][2]. Uses: Scientific research. Category: Natural products. CAS No. 556-27-4. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-N0661. | |
| Alliin | Alliin. Group: Biochemicals. Grades: Plant Grade. CAS No. 556-27-4. Pack Sizes: 20mg. Molecular Formula: C6H11NO3S, Molecular Weight: 177.22. US Biological Life Sciences. | Worldwide |
| alliin lyase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: alliinase; cysteine sulfoxide lyase; alkylcysteine sulfoxide lyase; S-alkylcysteine sulfoxide lyase; L-cysteine sulfoxide lyase; S-alkyl-L-cysteine sulfoxide lyase; alliin alkyl-sulfenate-lyase. Enzyme Commission Number: EC 4.4.1.4. CAS No. 9031-77-0. 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-5338; alliin lyase; EC 4.4.1.4; 9031-77-0; alliinase; cysteine sulfoxide lyase; alkylcysteine sulfoxide lyase; S-alkylcysteine sulfoxide lyase; L-cysteine sulfoxide lyase; S-alkyl-L-cysteine sulfoxide lyase; alliin alkyl-sulfenate-lyase. Cat No: EXWM-5338. | |
| Alliin (Mixture of Diastereomers) | Alliin (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: S-Allylcysteine Sulfoxide; 3-(2-Propenylsulfinyl)-L-alanine; S-2-Propenyl-L-cysteine sulfoxide; S-Allyl-L-cysteine sulfoxide. Grades: Highly Purified. CAS No. 17795-26-5. Pack Sizes: 10mg. Molecular Formula: C6H11NO3S, Molecular Weight: 177.22. US Biological Life Sciences. | Worldwide |
| Allisartan isoproxil | Allisartan isoproxil is a nonpeptide angiotensin II receptor blocker (ARB) precursor drug that is used to treat hypertension and reduce the risk of heart disease. Allisartan isoproxil alleviates diabetic cardiomyopathy by attenuating diabetes - induced oxidative stress and inflammation through the SIRT1/Nrf2/NF - κB signalling pathway. Synonyms: 1H-Imidazole-5-carboxylic acid, 2-butyl-4-chloro-1-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (((1-methylethoxy)carbonyl)oxy)methyl ester; SB16810; SB-16810; SB 16810. CAS No. 947331-05-7. Molecular formula: C27H29ClN6O5. Mole weight: 553.02. | |
| Allisartan Isoproxil Impurity 1 | Allisartan Isoproxil Impurity 1. Uses: For analytical and research use. Alternative Names: 2-butyl-4-chloro-1H-imidazole-5-carboxylic acid. CAS No. 149968-28-5. Molecular formula: C8H11ClN2O2. Mole weight: 202.64. Catalog: APB149968285. |  |
| Allisartan Isoproxil Impurity 10 | Allisartan Isoproxil Impurity 10. Uses: For analytical and research use. Alternative Names: methyl pentanimidate. Molecular formula: C6H13NO. Mole weight: 115.17. Catalog: APB03221. | |
| Allisartan Isoproxil Impurity 10 | Allisartan Isoproxil Impurity 10. Uses: For analytical and research use. CAS No. 947331-26-2. Molecular formula: C47H45ClN6O5. Mole weight: 809.36. Catalog: APB947331262. | |
| Allisartan Isoproxil Impurity 10 (Hydrochloride) | Allisartan Isoproxil Impurity 10 (Hydrochloride). Uses: For analytical and research use. Alternative Names: methyl pentanimidate hydrochloride. CAS No. 39739-46-3. Molecular formula: C6H13NO·HCl. Mole weight: 151.63. Catalog: APB39739463. | |
| Allisartan Isoproxil Impurity 11 | Allisartan Isoproxil Impurity 11. Uses: For analytical and research use. CAS No. 947331-18-2. Molecular formula: C48H47ClN6O5. Mole weight: 823.39. Catalog: APB947331182. | |
| Allisartan Isoproxil Impurity 11 | Allisartan Isoproxil Impurity 11. Uses: For analytical and research use. Alternative Names: 2-butyl-4-chloro-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carbaldehyde. CAS No. 120568-18-5. Molecular formula: C41H35ClN6O. Mole weight: 663.21. Catalog: APB120568185. | |
| Allisartan Isoproxil Impurity 12 | Allisartan Isoproxil Impurity 12. Uses: For analytical and research use. CAS No. 1173930-81-8. Molecular formula: C36H48ClN9O7. Mole weight: 754.29. Catalog: APB1173930818. | |
| Allisartan Isoproxil Impurity 12 | Allisartan Isoproxil Impurity 12. Uses: For analytical and research use. Alternative Names: (2-butyl-5-chloro-1H-imidazol-4-yl)methanol. CAS No. 79047-41-9. Molecular formula: C8H13ClN2O. Mole weight: 188.65. Catalog: APB79047419. | |
| Allisartan Isoproxil Impurity 13 | Allisartan Isoproxil Impurity 13. Uses: For analytical and research use. Alternative Names: 5-bromo-2-butyl-4-chloro-1H-imidazole. CAS No. 500313-63-3. Molecular formula: C7H10BrClN2. Mole weight: 237.52. Catalog: APB500313633. | |
| Allisartan Isoproxil Impurity 13 | Allisartan Isoproxil Impurity 13. Uses: For analytical and research use. CAS No. 947331-20-6. Molecular formula: C50H49ClN6O5. Mole weight: 849.43. Catalog: APB947331206. | |
| Allisartan Isoproxil Impurity 14 | Allisartan Isoproxil Impurity 14. Uses: For analytical and research use. CAS No. 1196117-75-5. Molecular formula: C31H32ClN7O10. Mole weight: 698.09. Catalog: APB1196117755. | |
| Allisartan Isoproxil Impurity 14 | Allisartan Isoproxil Impurity 14. Uses: For analytical and research use. Alternative Names: 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazole-5-carbaldehyde. CAS No. 114798-36-6. Molecular formula: C22H21ClN6O. Mole weight: 420.89. Catalog: APB114798366. | |
| Allisartan Isoproxil Impurity 15 | Allisartan Isoproxil Impurity 15. Uses: For analytical and research use. Molecular formula: C28H27ClN6O8. Mole weight: 611.01. Catalog: APB11476. | |
| Allisartan Isoproxil Impurity 15 | Allisartan Isoproxil Impurity 15. Uses: For analytical and research use. Alternative Names: ((isopropoxycarbonyl)oxy)methyl 2-butyl-4-chloro-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate. CAS No. 947331-22-8. Molecular formula: C46H43ClN6O5. Mole weight: 795.32. Catalog: APB947331228. | |
| Allisartan Isoproxil Impurity 16 | Allisartan Isoproxil Impurity 16. Uses: For analytical and research use. Molecular formula: C5H8Cl2O3. Mole weight: 187.02. Catalog: APB11477. | |
| Allisartan Isoproxil Impurity 17 | Allisartan Isoproxil Impurity 17. Uses: For analytical and research use. Alternative Names: ((methoxycarbonyl)oxy)methyl 1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazole-5-carboxylate. Molecular formula: C25H25ClN6O5. Mole weight: 524.96. Catalog: APB03222. | |
| Allisartan Isoproxil Impurity 18 | Allisartan Isoproxil Impurity 18. Uses: For analytical and research use. Alternative Names: ((isopropoxycarbonyl)oxy)methyl 1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-chloro-1H-imidazole-5-carboxylate. Molecular formula: C23H21ClN6O5. Mole weight: 496.90. Catalog: APB03219. | |
| Allisartan Isoproxil Impurity 19 | Allisartan Isoproxil Impurity 19. Uses: For analytical and research use. Alternative Names: ((isopropoxycarbonyl)oxy)methyl 1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-chloro-2-(4-ethyl-5-oxo-1,3-dioxolan-4-yl)-1H-imidazole-5-carboxylate. Molecular formula: C28H27ClN6O8. Mole weight: 611.00. Catalog: APB03218. | |
| Allisartan Isoproxil Impurity 2 | Allisartan Isoproxil Impurity 2. Uses: For analytical and research use. CAS No. 947331-01-3. Molecular formula: C28H31ClN6O5. Mole weight: 567.04. Catalog: APB947331013. | |
| Allisartan Isoproxil Impurity 2 | Allisartan Isoproxil Impurity 2. Uses: For analytical and research use. Alternative Names: 5-(4'-((5-bromo-2-butyl-4-chloro-1H-imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-yl)-2-trityl-2H-tetrazole. Molecular formula: C40H34BrClN6. Mole weight: 714.1. Catalog: APB01310. | |
| Allisartan Isoproxil Impurity 20 | Allisartan Isoproxil Impurity 20. Uses: For analytical and research use. Alternative Names: 2-butyl-4-chloro-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylic acid. Molecular formula: C41H35ClN6O2. Mole weight: 679.21. Catalog: APB03220. | |
| Allisartan Isoproxil Impurity 21 | Allisartan Isoproxil Impurity 21. Uses: For analytical and research use. Alternative Names: 2-butyl-4-chloro-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylic acid. CAS No. 947331-10-4. Molecular formula: C41H35ClN6O2. Mole weight: 679.21. Catalog: APB947331104. | |
| Allisartan Isoproxil Impurity 3 | Allisartan Isoproxil Impurity 3. Uses: For analytical and research use. CAS No. 947331-09-1. Molecular formula: C28H31ClN6O5. Mole weight: 567.04. Catalog: APB947331091. | |
| Allisartan Isoproxil Impurity 3 | Allisartan Isoproxil Impurity 3. Uses: For analytical and research use. Alternative Names: 2-butyl-5-chloro-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4-carbaldehyde. Molecular formula: C41H35ClN6O. Mole weight: 663.21. Catalog: APB01309. | |
| Allisartan Isoproxil Impurity 4 | Allisartan Isoproxil Impurity 4. Uses: For analytical and research use. Alternative Names: 2-butyl-5-chloro-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4-carboxylic acid. Molecular formula: C41H35ClN6O2. Mole weight: 679.21. Catalog: APB01308. | |
| Allisartan Isoproxil Impurity 4 | Allisartan Isoproxil Impurity 4. Uses: For analytical and research use. CAS No. 947331-02-4. Molecular formula: C29H33ClN6O5. Mole weight: 581.07. Catalog: APB947331024. | |
| Allisartan Isoproxil Impurity 5 | Allisartan Isoproxil Impurity 5. Uses: For analytical and research use. CAS No. 947331-03-5. Molecular formula: C31H35ClN6O5. Mole weight: 607.11. Catalog: APB947331035. | |
| Allisartan Isoproxil Impurity 5 | Allisartan Isoproxil Impurity 5. Uses: For analytical and research use. Alternative Names: (2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methanol. CAS No. 135050-95-2. Molecular formula: C33H26N4O. Mole weight: 494.59. Catalog: APB135050952. | |
| Allisartan Isoproxil Impurity 6 | Allisartan Isoproxil Impurity 6. Uses: For analytical and research use. CAS No. 1131003-59-2. Molecular formula: C31H37ClN6O5. Mole weight: 609.12. Catalog: APB1131003592. | |
| Allisartan Isoproxil Impurity 6 | Allisartan Isoproxil Impurity 6. Uses: For analytical and research use. Alternative Names: 2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic acid. Molecular formula: C33H24N4O2. Mole weight: 508.57. Catalog: APB01306. | |
| Allisartan Isoproxil Impurity 7 | Allisartan Isoproxil Impurity 7. Uses: For analytical and research use. CAS No. 1131003-58-1. Molecular formula: C40H39ClN6O5. Mole weight: 719.24. Catalog: APB1131003581. | |
| Allisartan Isoproxil Impurity 7 | Allisartan Isoproxil Impurity 7. Uses: For analytical and research use. Alternative Names: 5-(4'-((5-bromo-2-butyl-4-chloro-1H-imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole. Molecular formula: C21H20BrClN6. Mole weight: 471.78. Catalog: APB01307. | |
| Allisartan Isoproxil Impurity 8 | Allisartan Isoproxil Impurity 8. Uses: For analytical and research use. Alternative Names: 1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-chloro-1H-imidazole-5-carboxylic acid. Molecular formula: C18H13ClN6O2. Mole weight: 380.79. Catalog: APB01305. | |
| Allisartan Isoproxil Impurity 9 | Allisartan Isoproxil Impurity 9. Uses: For analytical and research use. Alternative Names: 1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-chloro-2-(1-hydroxypropyl)-1H-imidazole-5-carboxylic acid. Molecular formula: C21H19ClN6O3. Mole weight: 438.87. Catalog: APB03223. | |
| Allisartan Isoproxil Impurity 9 | Allisartan Isoproxil Impurity 9. Uses: For analytical and research use. CAS No. 947331-16-0. Molecular formula: C47H45ClN6O5. Mole weight: 809.36. Catalog: APB947331160. | |
| Allithiamine | Allithiamine is a thiamin derivative with absorption characteristics similar to fat-soluble vitamins. Allithiamine acts as a cofactor precursor for thiamin pyrophosphate (TPP), which participates in carbohydrate metabolism by supporting the pyruvate dehydrogenase (PDH) complex to facilitate pyruvate entry into the tricarboxylic acid (TCA) cycle as acetyl CoA. Allithiamine can be used for researching thiamin metabolism[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Allithiamin. CAS No. 554-44-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W754527. | |
| Allitinib tosylate | Allitinib tosylate (AST-1306 (TsOH)) is an orally active and irreversible EGFR and ErbB2 inhibitor with IC50s of 0.5 and 3 nM, respectively. Allitinib tosylate also inhibits ErbB4 with an IC50 of 0.8 nM. Allitinib tosylate is an anilino-quinazoline compound and has anti-cancer activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AST-1306 (TsOH). CAS No. 1050500-29-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13427. | |
| All-trans retinoic acid methyl ester | All-trans retinoic acid methyl ester. Alternative Names: Vitamin A acid methyl ester; Retinoic acid,methyl ester,all-trans; all-trans-Methylretinoate; Methyl retinoate; Ro 4-3781; all-trans-retinoic acid methyl ester; Retinoic acid,methyl ester; Methyl all-trans-retinoate. CAS No. 339-16-2. Purity: 96%. Product ID: ACM339162-1. Molecular formula: C21H30O2. Mole weight: 314.46. IUPAC Name: methyl (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| allium cepa bulb extract | allium cepa bulb extract. CAS No. 8054-39-5. Purity: 96%. Product ID: ACM8054395. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alliumin | Alliumin is an antimicrobial peptide produced by Allium sativum (Garlic). It has antifungal activity against M.arachidicola with an IC50 of 1.3 μM. It has antibacterial activity against the Gram-negative bacteria P. fluorescens. It has antiproliferative activity towards L1210 leukemia cells with an IC50 of 8.33 μM. Synonyms: Alliumin (1-10); Asp-Asp-Phe-Leu-Cys-Ala-Gly-Gly-Cys-Leu. Grade: >95%. Molecular formula: C42H64N10O15S2. Mole weight: 1013.15. | |
| ALLM | ALLM (Calpain inhibitor II) is a potent inhibitor of calpain and cathepsin proteases. ALLM inhibits neuronal cell death and improves chronic neurological function after spinal cord injury (SCI)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Calpain inhibitor II. CAS No. 110115-07-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-118355. | |
| ALLO-1 | ALLO-1 is a SMO antagonist that inhibits both wild-type (IC50 = 50 nM) and mutant SMO, including the D473H SMO mutant (IC50s = 300-1000 nM). ALLO-1 is essential for autophagosome formation around paternal organelles and directly binds to the worm LC3 homologue LGG-1 through its LC3-interacting region (LIR) motif. This compound binds to the SMO cysteine-rich domain, which is a different mechanism of interaction compared to other known SMO ligands that bind the transmembrane pocket. Synonyms: 3-(4-Chlorophenyl)-5-methyl-1-(phenylmethyl)-2,4-imidazolidinedione. Grade: ≥98%. CAS No. 37468-32-9. Molecular formula: C17H15ClN2O2. Mole weight: 314.8. | |
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