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| Product | Description | |
|---|---|---|
| all-cis-7,10,13,16,19-Docosapentaenoic acid ethyl ester | all-cis-7,10,13,16,19-Docosapentaenoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: all-Z-7,10,13,16,19-DPA ethyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colourless Oil. CAS No. 119818-40-5. Molecular formula: C24H38O2. Mole weight: 358.56. Purity: 99%+. Product ID: ACM119818405-1. Alfa Chemistry ISO 9001:2015 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 | 95%. Group: Organometallic reagents. |  |
| Allenylboronic acid pinacol ester | Allenylboronic acid pinacol ester. Group: Salt. CAS No. 865350-17-0. Molecular formula: 166.03g/mol. Mole weight: C9H15BO2. B1(OC(C(O1)(C)C)(C)C)C=C=C. InChI=1S/C9H15BO2/c1-6-7-10-11-8(2, 3)9(4, 5)12-10/h7H, 1H2, 2-5H3. CJAOMXUZZONOSD-UHFFFAOYSA-N. |  |
| Allenyltributyltin(iv) | Allenyltributyltin(iv). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allenyltributyltin(IV), 53915-69-8, Allenyltributylstannane, (Tributylstannyl)allene, tributyl(propa-1,2-dien-1-yl)stannane, Allenyltributyltin, ACMC-20aluw, AC1MC64B, AGN-PC-006L1H, 499854_ALDRICH, CTK8C5791, MolPort-001-785-230, tributyl(propa-1,2-dienyl)stannane, Stannane, tributyl-1,2-propadienyl-, AKOS015836324, AG-F-85859, RP07853, Stannane,tributyl-1,2-propadienyl- (9CI); Allenyltri-n-butylstannane;Allenyltributylstannane; Allenyltributyltin; Tributyl(1,2-propadienyl)stannane. Product Category: Alkenes. CAS No. 53915-69-8. Molecular formula: C9H14. Mole weight: 329.11. Purity: >97.0%(GC). IUPACName: tributyl(propa-1,2-dienyl)stannane. Density: 1.107. Product ID: ACM53915698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Allethrin | Allethrin, a pyrethroid insecticide is a major mosquito repellent agent. 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 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 584-79-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B1559. |  |
| 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 | 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. Group: Natural products. Alternative Names: Diallyl thiosulfinate. CAS No. 539-86-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0315. | |
| 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 (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 |
| Alliin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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. Group: Natural products. CAS No. 556-27-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0661. | |
| 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 6 | Allisartan Isoproxil Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1131003-59-2. Molecular formula: C31H37ClN6O5. Mole weight: 609.12. Catalog: APB1131003592. | |
| Allisartan Isoproxil Impurity 7 | Allisartan Isoproxil Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1131003-58-1. Molecular formula: C40H39ClN6O5. Mole weight: 719.24. Catalog: APB1131003581. | |
| Allitinib | Allitinib (AST-1306) is an orally active and irreversible EGFR and ErbB2 inhibitor with IC 50 s of 0.5 and 3 nM, respectively. Allitinib also inhibits ErbB4 with an IC 50 of 0.8 nM. Allitinib is an anilino-quinazoline compound and has anti-cancer activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AST-1306; ALS 1306. CAS No. 897383-62-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15375. | |
| Allitinib tosylate | Allitinib tosylate (AST-1306 (TsOH)) is an orally active and irreversible EGFR and ErbB2 inhibitor with IC 50 s of 0.5 and 3 nM, respectively. Allitinib tosylate also inhibits ErbB4 with an IC 50 of 0.8 nM. Allitinib tosylate is an anilino-quinazoline compound and has anti-cancer activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AST-1306 (TsOH). CAS No. 1050500-29-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13427. | |
| allium cepa bulb extract | allium cepa bulb extract. Uses: Designed for use in research and industrial production. CAS No. 8054-39-5. Purity: 0.96. Product ID: ACM8054395. Alfa Chemistry ISO 9001:2015 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. Group: Signaling pathways. Alternative Names: Calpain inhibitor II. CAS No. 110115-07-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-118355. | |
| ALLM - CAS 110115-07-6 | Cell permeable inhibitor of calpain I (Ki = 120 nM), calpain II (Ki = 230 nM), cathepsin B (Ki = 100 nM), and cathepsin L (Ki = 600 pM). Group: Fluorescence/luminescence spectroscopy. | |
| ALLN - CAS 110044-82-1 | Cell-permeable inhibitor of calpain I (Ki = 190 nM), calpain II (Ki = 220 nM), cathepsin B (Ki = 150 nM), and cathepsin L (Ki = 500 pM). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| ALLO-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ALLO-1 | ALLO-1. Group: Biochemicals. Alternative Names: 3-(4-Chlorophenyl)-5-methyl-1-(phenylmethyl)-2,4-imidazolidinedione. Grades: Highly Purified. CAS No. 37468-32-9. Pack Sizes: 10mg. Molecular Formula: C17H15ClN2O2, Molecular Weight: 314.77. US Biological Life Sciences. | Worldwide |
| Allo-3α-tetrahydro cortisol | Allo-3α-tetrahydro cortisol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KENDALLS COMPOUND C; Allotetrahydrocortisol; ALLO THF; 5a-Tetrahydrocortisol; REICHSTEINS SUBSTANCE C; KENDALLS COMPUND C. Product Category: Steroidal Compounds. CAS No. 302-91-0. Molecular formula: C21H34O5. Mole weight: 366.49. Purity: 0.95. IUPACName: 2-hydroxy-1-[(3R,5S,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone. Canonical SMILES: CC12CCC(CC1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O)O. Density: 1.253g/cm³. ECNumber: 206-131-1. Product ID: ACM302910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allo-3α-tetrahydro Cortisol | A metabolite of Cortisol. Group: Biochemicals. Alternative Names: (3α,5α,11 β)-. Grades: Highly Purified. CAS No. 302-91-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Allo-3α-tetrahydro Cortisol-d6 (Major) | A labeled metabolite of Cortisol. Group: Biochemicals. Alternative Names: 3α,5α,11 β)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Allo-3a-tetrahydro cortisol | Allo-3a-tetrahydro cortisol. Group: Biochemicals. Alternative Names: (3a,5a,11b)-3,11,17,21-Tetrahydroxypregnan-20-one. Grades: Highly Purified. CAS No. 302-91-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H34O5. US Biological Life Sciences. | Worldwide |
| Allo-3a-tetrahydro cortisol 21-O-b-D-glucuronide | Allo-3a-tetrahydro cortisol 21-O-b-D-glucuronide is a vital compound used in the biomedical industry commonly employed for studying the metabolism and excretion of cortisol, a hormone involved in stress response. This compound aids in investigations related to cortisol's glucuronidation process, providing insights into the research of various disorders, such as Cushing's syndrome or adrenal insufficiency. Synonyms: (3a,5a,11b)-3,11,17-Trihydroxy-20-oxopregnan-21-yl b-D-glucopyranosiduronic acid; allo-tetrahydrocortisol 21-glucuronide. CAS No. 131061-62-6. Molecular formula: C27H42O11. Mole weight: 542.62. | |
| Allo-3a-tetrahydro cortisol 3-O-b-D-glucuronide | Allo-3a-tetrahydro cortisol 3-O-b-D-glucuronide is a highly intricate and sophisticated compound that is widely employed in the in-depth investigations pertaining to the metabolism. Its paramount significance lies in its pivotal role in the exploration of adrenal function and the precise quantification of cortisol. Synonyms: (3a,5a,11b)-11,17,21-trihydroxy-20-oxopregnan-3-yl b-D-glucopyranosiduronic acid; 5a-Tetrahydrocortisol-3-monoglucuronide; Allotetrahydrocortisol 3-glucuronide. CAS No. 30954-21-3. Molecular formula: C27H42O11. Mole weight: 542.62. | |
| Allo-aca | Allo-aca, a leptin peptidomimetic, is a potent, specific leptin receptor antagonist peptide. Allo-aca blocks leptin signaling and action in numerous in vitro and in vivo models[1][2]. Uses: Scientific research. Group: Peptides. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3212. | |
| Alloaromadendrene | Alloaromadendrene is a constituent of the essential oil of a number of plants including pimento berry, myrica gale, comptonia peregrina and white cardamom. It is also found in extract of indigofera aspalathoides which is used as a cell proliferation inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 25246-27-9. Pack Sizes: 500ul, 1ml. Molecular Formula: C15H24, Molecular Weight: 204.35. US Biological Life Sciences. | Worldwide |
| Allobetulin | Allobetulin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLOBETULIN;(18α)-19β,28-Epoxyoleanan-3β-ol. Product Category: Steroidal Compounds. CAS No. 1617-72-7. Molecular formula: C30H50O2. Mole weight: 442.72. Purity: 0.95. IUPACName: allobetulinol. Canonical SMILES: CC1(CCC23CCC4(C(C2C1OC3)CCC5C4(CCC6C5(CCC(C6(C)C)O)C)C)C)C. Density: 1.06 g/cm³. Product ID: ACM1617727. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allobetulon | Allobetulon. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 28282-22-6. Molecular formula: C30H48O2. Mole weight: 440.7. Purity: 0.95. Product ID: ACM28282226. Alfa Chemistry ISO 9001:2015 Certified. Categories: allobetulone. | |
| Alloc-β-Ala-OH | Alloc-β-Ala-OH. Synonyms: Alloc-beta-Ala-OH; Alloc beta Ala OH; 3-(Allyloxycarbonylamino)propionic acid. CAS No. 111695-91-1. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| Alloc-Dap(Fmoc)-OH | Alloc-Dap(Fmoc)-OH. Grade: ≥ 95%. Molecular formula: C22H22N2O6. Mole weight: 410.4. | |
| Allocholic acid | Allocholic acid. Group: Biochemicals. Alternative Names: 3-a,7-a,12-a-Trihydroxy-5-a-cholanoic acid; 5a-Cholic acid. Grades: Highly Purified. CAS No. 2464-18-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H40O5. US Biological Life Sciences. | Worldwide |
| Allocholic acid | Allocholic acid is a bile acid metabolized from animals. Allocholic acid is also a precursor to petromyzonol. Synonyms: 3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic acid; 5alpha-cholic acid; 5α-cholanic acid-3α,7α,12α-triol. Grade: >99%. CAS No. 2464-18-8. Molecular formula: C24H40O5. Mole weight: 408.57. | |
| Allocholic acid | Allocholic acid is a typically fetal bile acid found in vertebrates and reappears during liver regeneration and carcinogenesis, besides it is also a conjugate acid of allocholate and an isomer of cholic acid. Allocholic acid is a potent and specific stimulant of the adult olfactory system, it has a role as a marine metabolite, a rat metabolite and a human metabolite [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 2464-18-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-125934. | |
| Allocholic Acid (3-a,7-a,12-a-Trihydroxy-5-a-cholanoic Acid) | Has wide-spread occurrence in a number of sources, including man as a major biliary metabolite. Group: Biochemicals. Alternative Names: 3-a,7-a,12-a-Trihydroxy-5-a-cholanoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Allocholic Acid Impurity 1 (Allochenodeoxycholic Acid) | Allocholic Acid Impurity 1 (Allochenodeoxycholic Acid). Uses: For analytical and research use. Group: Impurity standards. CAS No. 15357-34-3. Molecular formula: C24H40O4. Mole weight: 392.58. Catalog: APB15357343. | |
| allo-Chrysoketone | allo-Chrysoketone is an intermediate of 7H-Benzo[c]fluorene, which is a polycyclic aomatic hydrocarbon (PAH) with mutagenic activity. 7H-Benzo[c]fluorene is a major DNA adduct-forming component of coal tar. Recent studies suggest that 7H-Benzo[c]fluorene may be capable of inducing lung tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 6051-98-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H10O. US Biological Life Sciences. | Worldwide |
| Alloc-L-Phe-OH | Alloc-L-Phe-OH. Synonyms: Alloc-Phe-OH; Alloc L Phe OH; N-(allyloxycarbonyl)phenylalanine. CAS No. 90508-20-6. Molecular formula: C13H15NO4. Mole weight: 249.26. | |
| Allocryptopine | Allocryptopine, a derivative of tetrahydropalmatine, is extracted from Macleaya cordata (Thunb.) Pers. Papaveraceae. Allocryptopine has antiarrhythmic effects and potently blocks human ether-a-go-go related gene (hERG) current [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 485-91-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N1933. | |
| Allocryptopine (Alpha-Allocryptopine) | Allocryptopine (Alpha-Allocryptopine). Group: Biochemicals. Alternative Names: Thalictrimine; alpha-Fagarine; γ-Homochelidonine; Beta-Homochelidonine. Grades: Plant Grade. CAS No. 485-91-6. Pack Sizes: 20mg. Molecular Formula: C21H23NO5, Molecular Weight: 369.411. US Biological Life Sciences. | Worldwide |
| Alloc-Val-Ala-PAB-OH | Alloc-Val-Ala-PAB-OH is a peptide linker with a terminal Alloc protecting group. The peptide chain can act as a cleavable linker in drug design, such as in antibody drug conjugates (ADC). Synonyms: Allyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate; N-(Allyloxycarbonyl)-L-valyl-[4-(hydroxymethyl)phenyl]-L-alaninamide; N-(Allyloxycarbonyl)-L-valyl-[4-(hydroxymethyl)phenyl]-L-alaninamide. CAS No. 1343407-91-9. Molecular formula: C19H27N3O5. Mole weight: 377.43. | |
| alloerythro-Isoxsuprine-[13C6] hydrochloride | alloerythro-Isoxsuprine-[13C6] hydrochloride is the labelled analogue of alloerythro-Isoxsuprine hydrochloride, which is an impurity of Isoxsuprine. Isoxsuprine is a β2 adrenoreceptor agonist and can be used as a vasodilator in humans and equines. Synonyms: (1RS,2SR,1'RS)-1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy-13C6-ethylamino)-1-propanol hydrochloride (mixture of enantiomers); alloerythro-Isoxsuprine-13C6 hydrochloride. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C12[13C]6H24ClNO3. Mole weight: 343.80. | |
| Alloferon-1 | Alloferon-1, a synthetic peptide harnessed for its antiviral and immunomodulatory properties, proves efficacious in the treatment of diverse viral infections, including influenza and herpes, by enhancing the innate immune response. Advancements in medical research indicate that the immune system may be modulated to recognize and attack cancer cells, and Alloferon-1 has emerged as a promising candidate for this purpose. Synonyms: Alloferon; ALLOFERON 1; HIS-GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY; H-HIS-GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY-OH. Grade: 95%. CAS No. 347884-61-1. Molecular formula: C52H76N22O16. Mole weight: 1265.3. | |
| Alloferon 2 | Alloferon 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLOFERON 2;GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY;H-GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY-OH. Product Category: Heterocyclic Organic Compound. CAS No. 347884-62-2. Molecular formula: C46H69N19O15. Mole weight: 1128.16. Purity: 0.96. IUPACName: 2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-3-hydroxy-2-[[(2S)-2-[(2-$l^{2}-azanylacetyl)amino]-3-methylbutanoyl]amino]propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-(1. Canonical SMILES: CC(C)C(C(=O)NC(CO)C(=O)NCC(=O)NC(CC1=CN=CN1)C(=O)NCC(=O)NC(CCC(=O)N)C(=O)NC(CC2=CN=CN2)C(=O)NCC(=O)NC(C(C)C)C(=O)NC(CC3=CN=CN3)C(=O)NCC(=O)O)NC(=O)C[NH]. Product ID: ACM347884622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allo-hydroxycitric acid | Allo-hydroxycitric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-C-carboxy-2-deoxy-D-threo-pentaric acid; Hibiscussaeure; (1S,2R)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid; (-)hydroxycitric acid; ALLO-HYDROXYCITRIC ACID; 3-C-carboxy-2-deoxy-D-threopentaric acid; (-)-hydroxycitric acid; (-)-HCA. Product Category: Heterocyclic Organic Compound. CAS No. 27750-11-4. Molecular formula: C6H8O8. Mole weight: 208.12. Purity: 0.96. IUPACName: (1S,2R)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid. Product ID: ACM27750114. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hibiscus acid. | |
| Alloimperatorin | Alloimperatorin. Group: Biochemicals. Alternative Names: 8-Hydroxy-5-prenylpsoralen; 9-Hydroxy-4-prenylpsoralen; Prangenidin. Grades: Plant Grade. CAS No. 642-05-7. Pack Sizes: 10mg. Molecular Formula: C16H14O4, Molecular Weight: 270.28. US Biological Life Sciences. | Worldwide |
| allo-Inositol | Allo-Inositol is a naturally occurring compound, exhibiting innate importance in conducting intricate cellular signaling and metabolic processes. Its profound presence within the biomedical industry remains notable due to its pivotal role in research of a myriad of ailments, including diabetes, polycystic ovary syndrome (PCOS) and neurodegenerative disorders. Synonyms: myo-inositol; Scyllo-inositol. Grade: >98.0%(LC). CAS No. 643-10-7. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| Allo maltol | Allo maltol. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-methyl-4H-pyran-4-one; 2-Methyl-5-hydroxy-(4H)-pyran-4-one; 2-Methyl-5-hydroxy-1,4-pyrone. Grades: Highly Purified. CAS No. 644-46-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H6O3. US Biological Life Sciences. | Worldwide |
| Alloocimene | Alloocimene. CAS No. 673-84-7. VIGON Item # 501687. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, 2,4,6-Octatriene, 2,6-dimethyl- | C10H16 - PubChem. |  America & Internationally |
| Alloocimene | Alloocimene. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-2,4,6-octatriene; NSC 406263; Allo-Ocimene. Grades: Highly Purified. CAS No. 673-84-7. Pack Sizes: 250mg. Molecular Formula: C10H16, Molecular Weight: 136.229999999999. US Biological Life Sciences. | Worldwide |
| allophanate hydrolase | Along with EC 3.5.2.15 (cyanuric acid amidohydrolase) and EC 3.5.1.84 (biuret amidohydrolase), this enzyme forms part of thecyanuric-acid metabolism pathway, which degrades s-triazide herbicides, such as atrazine [2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine], in bacteria. The yeast enzyme (but not that from green algae) also catalyses the reaction of EC 6.3.4.6, urea carboxylase, thus bringing about the hydrolysis of urea to CO2 and NH3 in the presence of ATP and bicarbonate. The enzyme from Pseudomonas sp. strain ADP has a narrow substrate specificity, being unable to use the structurally analogous compounds urea, hydroxyurea or methylcarbamate as substrate. Group: Enzymes. Synonyms: allophanate lyase; AtzF; TrzF. Enzyme Commission Number: EC 3.5.1.54. CAS No. 9076-72-6. 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-4443; allophanate hydrolase; EC 3.5.1.54; 9076-72-6; allophanate lyase; AtzF; TrzF. Cat No: EXWM-4443. | |
| Allopregnandiol | Allopregnandiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3BETA,20BETA-DIHYDROXY-5ALPHA-PREGNANE;5A-PREGNANE-3B,20B-DIOL;5-ALPHA-PREGNAN-3-BETA, 20-BETA-DIOL;5-ALPHA-PREGNAN-3-BETA, 20R-DIOL;5ALPHA-PREGNANE-3BETA,20BETA-DIOL;ALLOPREGNANE-3BETA,20BETA-DIOL;ALLOPREGNANDIOL;(20R)-5alpha-pregnane-3beta,20-diol. Product Category: Heterocyclic Organic Compound. CAS No. 516-53-0. Molecular formula: C21H36O2. Mole weight: 320.51. Product ID: ACM516530. Alfa Chemistry ISO 9001:2015 Certified. Categories: Allopregnanediol. | |
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