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| Product | Description | |
|---|---|---|
| Akt Inhibitor XIII, Isozyme-Selective, Akti2-1/2 | The Akt Inhibitor XIII, Isozyme-Selective, Akti2-1/2 controls the biological activity of Akt. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. |  |
| Akt Inhibitor XII, Isozyme-Selective, Akti-2 | The Akt Inhibitor XII, Isozyme-Selective, Akti-2 controls the biological activity of Akt. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Akt Inhibitor XIV - CAS 1191951-57-1 | The Akt Inhibitor XIV, also referenced under CAS 1191951-57-1, controls the biological activity of Akt. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Akt Inhibitor XIX, 3CAI (2-Chloro-1-(1H-indol-3-yl)-ethanone, 3-Chloroacetyl-indole) | A cell-permeable chloroacetyl-indole compound that inhibits Akt1 and Akt2 kinase activity (IC50 <1uM) by directly targeting Akt PH domain, exhibiting little or much reduced activity against a panel of 84 other kinases. Effectively inhibits Akt-mediated downstream effector proteins phosphorylation in a time-dependent manner, resulting in effective apoptosis induction in HCT116 and HT29 cultures (by 55% and 60%, respectively; 4uM for 4 days). Reported to retard HCT116-derived tumor growth in mice (EC50=30mg/kg; 5 times/wk for 3 wks via p.o.) in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 28755-03-5. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Akt Inhibitor XIX, 3CAI - CAS 28755-03-5 | The Akt Inhibitor XIX, 3CAI, also referenced under CAS 28755-03-5, controls the biological activity of Akt. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Akt Inhibitor XVI, AT7867 (p70S6K Inhibitor III, 4-(4-Chlorophenyl)-4-(4-(1H-pyrazol-4-yl)-phenyl)-piperidine, PKA Inhibitor XIV, Chlorophenyl-pyrazolyl-phenyl-piperidine, S6K1 Inhibitor III) | A cell-permeable pyrazolo compound that acts as a potent inhibitor against Akt (IC50 = 32, 17, and 47nM against Akt1, Akt2, and Akt3, respectively), PKA (IC50 = 20nM), and p70S6K (IC50 = 85nM) in an ATP-competitive manner (Ki = 18nM using AKT2), with much reduced potency toward RSK1 (IC50 >100nM) and a panel of 13 other cellular kinases (IC50 >1uM). Shown to reduce cellular phosphorylation of GSK-3beta (IC50 range from 2.08 to 4.45uM), S6R, FKHRL1, and inhibit the proliferation of cancer cells exhibiting constitutive Akt pathway activation both in vitro (IC50 range from 0.94 to 11.86uM) and in mice in vivo (20mg/kg via i.p. or 90mg/kg via p.o.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?. US Biological Life Sciences. | Worldwide |
| Akt Inhibitor XVIII, SC66 | The Akt Inhibitor XVIII, SC66 controls the biological activity of Akt. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Akt Inhibitor XV, Isozyme-Selective | The Akt Inhibitor XV, Isozyme-Selective controls the biological activity of Akt. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Aktinolith | Aktinolith. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Asbestos, actinolite;Asbestos actinolite fibers/cc or ml;actinolite, nonasbestiform. Product Category: Heterocyclic Organic Compound. CAS No. 77536-66-4. Product ID: ACM77536664. Alfa Chemistry ISO 9001:2015 Certified. |  |
| AKT Kinase Inhibitor | AKT Kinase Inhibitor is a Akt Kinase Inhibitor. Synonyms: 2-Propyn-1-ol, 3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-7-(3-aminopropoxy)-1-ethyl-1H-imidazo[4,5-c]pyridin-4-yl]-. Grades: >98%. CAS No. 842148-40-7. Molecular formula: C16H19N7O3. Mole weight: 357.37. |  |
| AKT Kinase Inhibitor | AKT Kinase Inhibitor is an Akt kinase inhibitor with anti-tumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 842148-40-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-10249A. |  |
| AKT Kinase Inhibitor hydrochloride | AKT Kinase Inhibitor hydrochloride is an Akt kinase inhibitor with anti-tumor activity [1]. AKT Kinase Inhibitor (hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 3026697-00-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10249D. | |
| AK-toxin I | It is produced by the strain of Alternaria kikuchiana AS-1223. It's a plant toxin (especially for pear trees). Synonyms: CTK3E8898; (2E,4E,6E)-8-(2-acetamido-3-phenyl-butanoyl)oxy-8-(2-methyloxiran-2-yl)octa-2,4,6-trienoic Acid. Grades: 95%. CAS No. 85146-09-4. Molecular formula: C23H27NO6. Mole weight: 413.46. | |
| AK-toxin ll | It is produced by the strain of Alternaria kikuchiana AS-1223. It's a plant toxin (especially for pear trees). Synonyms: L-Phenylalanine, N-acetyl-, 7-carboxy-1-(2-methyloxiranyl)-2,4,6-heptatrienyl ester, (2S-(2R*(1S*,2E,4Z,6E)))-. Grades: 95%. CAS No. 85146-10-7. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| Akt/SKG Substrate Peptide | Akt/SKG Substrate Peptide. Group: Biochemicals. Grades: Purified. CAS No. 276680-69-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Akt/SKG Substrate Peptide | Akt/SKG Substrate Peptide is a synthetic peptide and used as a substrate for Akt/PKB. It could not be phosphorylated by MAP kinase or p70 S6 kinase activated protein kinase-1. Synonyms: N5-(Diaminomethylene)-L-ornithyl-L-prolyl-N5-(diaminomethylene)-L-ornithyl-L-alanyl-L-alanyl-L-threonyl-L-phenylalanine. CAS No. 276680-69-4. Molecular formula: C36H59N13O9. Mole weight: 817.95. | |
| Akuammidine | Cas No. 639-36-1. | |
| Akuammiline | Cas No. 1897-26-3. | |
| AL-034 | AL-034 is a Toll-like receptor 7 (TLR7) agonist in a phase I clinical trial for the treatment of HBV infections. Uses: The potential treatment of hbv infections. Synonyms: AL-034; AL 034; AL034. | |
| AL-072 | AL072 is an antibiotic against Legionella produced by Strepyomyces sp. AL91. It has strong anti-legionella pneumophila activity. CAS No. 168482-44-8. Molecular formula: C41H76O5. Mole weight: 649.04. | |
| AL 082D06 | AL 082D06, also called as D-06, is a selective nonsteroidal antagonist of glucocorticoid receptor (GR) (Ki= 210 nM) without significant activity on AR, PR, MR and ER(Ki > 10 uM). AL 082D06 binds competitively with steroids, likely occupying a similar site. Synonyms: AL082D06; AL-082D06; AL 082D06; D-06. CAS No. 256925-03-8. Molecular formula: C23H24ClN3O2. Mole weight: 409.91. | |
| Al2O3 Alumina Spherical Powder / Aluminum Oxide Spherical Powder | Al2O3 Alumina Spherical Powder / Aluminum Oxide Spherical Powder. Group: Oxides nanoparticles. CAS No. 1344-28-1. Molecular formula: 101.96 g/mol. 99.9%. |  |
| AL-3152 | AL-3152 is a aldehyde reductase inhibitors originated by Alcon. But clinical trials was discontinued for the treatment of Diabetic nephropathies, Diabetic neuropathies and Diabetic retinopathy. Uses: Diabetic nephropathies; diabetic neuropathies; diabetic retinopathy. Synonyms: AL-3152; AL 3152; AL3152; 2,7-difluoro-4-methoxy-Spiro(9H-fluorene-9,4'-imidazolidine)-2',5'-dione. Grades: 98%. CAS No. 126048-33-7. Molecular formula: C16H10F2N2O3. Mole weight: 316.62. | |
| AL-321 | AL-321 is a bio-active chemical, but no detailed information has been published yet. Synonyms: AL-321; AL321; AL 321; 5-((4-(2-methyl-2-phenylpropoxy)phenyl)methyl)- 2,4-Thiazolidinedione. Grades: 98%. CAS No. 74772-68-2. Molecular formula: C20H21NO3S. Mole weight: 355.45. | |
| AL 34662 | AL 34662 is a potent 5-HT2 receptor agonist with ocular hypotensive activity. Uses: Serotonin 5-ht2 receptor agonists. Synonyms: AL 34497; 1-((S)-2-aminopropyl)-1H-indazol-6-ol; 1H-Indazol-6-ol, 1-[(2S)-2-aminopropyl]-. Grades: ≥98%. CAS No. 210580-75-9. Molecular formula: C10H13N3O. Mole weight: 191.2. | |
| AL-3803 | AL-3803, a spiro derivative, has been found to have some extent of biological activity in drug researches. Synonyms: AL-3803; AL 3803; AL3803; (-)-AL03152; AC1MIXPX; (-)-AL03152; Spiro(9H-fluorene-9,4'-imidazolidine)-2',5'-dione, 2,7-difluoro-4-methoxy-, (S)-; (9S)-2,7-difluoro-4-methoxyspiro[fluorene-9,5'-imidazolidine]-2',4'-dione. Grades: 98%. CAS No. 145555-03-9. Molecular formula: C16H10F2N2O3. Mole weight: 316.26. | |
| AL 6598 | AL 6598 is the isopropyl ester prodrug of AL 6556, a PGD2 receptor agonist that binds to DP receptors with a Ki value of 3.2 μM and demonstrates an EC50 value of 0.80 μM in an in vitro functional assay. Synonyms: propan-2-yl 2-[(Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(3R)-3-cyclohexyl-3-hydroxypropyl]-3-hydroxycyclopentyl]but-2-enoxy]acetate. Grades: ≥97%. CAS No. 170291-06-2. Molecular formula: C23H39ClO5. Mole weight: 431. | |
| AL 8697 | AL 8697 is an effective and selective p38α inhibitor and has been found to exhibit some antiinflammatory activities. Synonyms: AL 8697; AL8697; AL-8697; N-Cyclopropyl-3-[3-(1,1-dimethylethyl)-6,8-difluoro-1,2,4-triazolo[4,3-a]pyridin-7-yl]-5-fluoro-4-methylbenzamide. Grades: ≥98% by HPLC. CAS No. 1057394-06-5. Molecular formula: C21H21F3N4O. Mole weight: 402.41. | |
| AL 8697 | AL 8697. Group: Biochemicals. Grades: Purified. CAS No. 1057394-06-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AL 8810 | AL 8810 is a prostaglandin F2a analog and a selective FP prostanoid receptor antagonist. AL-8810 produced a concentration-dependent shift in the fluprostenol concentration-response curve, without significantly decreasing the maximal response. AL-8810 has weak agonist potency with EC50 of 261 +/- 44 nM (n = 3) and Emax = 19% (relative to the full FP receptor agonist cloprostenol) in A7r5 cells and EC50 of 186 +/- 63 nM (n = 3) and Emax = 23% in 3T3 fibroblasts. Uses: Prostaglandin antagonists. Synonyms: AL-8810; 246246-19-5; AL 8810; AL8810; (Z)-7-[(1R,2R,3S,5S)-2-[(E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoic acid; 12QE8J6004; 5-Heptenoic acid, 7-((1R,2R,3S,5S)-2-((1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl)-3-fluoro-5-hydroxycyclopentyl)-, (5Z)-; 5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-, (5Z)-; 5-Heptenoic acid, 7-((1R,2R,3S,5S)-2-((1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propenyl)-3-fluoro-5-hydroxycyclopentyl)-, (5Z)-. Grades: ≥98%. CAS No. 246246-19-5. Molecular formula: C24H31O4F. Mole weight: 402.5. | |
| AL-8810 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| AL 8810 isopropyl ester | AL 8810 is a prostaglandin F2a analog and a selective FP prostanoid receptor antagonist. AL 8810 isopropyl ester is a lipid soluble, esterified prodrug form of AL 8810 analogous to the commonly used therapeutic intraocular prostaglandin compounds such as Latanoprost and Travoprost. Synonyms: AL 8810 isopropyl ester; Propan-2-yl (Z)-7-[(1R,2R,3S,5S)-2-[(E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoate; 5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[(1E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propen-1-yl]-3-fluoro-5-hydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-; HMS3648C21; AKOS025294879; SR-01000946200; SR-01000946200-1; 9alpha, 15R- dihydroxy- 11beta- fluoro- 15- (2, 3- dihydro- 1H- inden- 2- yl)- 16, 17, 18, 19, 20- pentanor- prosta- 5Z, 13E- dien- 1- oic acid, isopropyl ester. Grades: ≥98%. CAS No. 208114-93-6. Molecular formula: C27H37FO4. Mole weight: 444.6. | |
| AL 8810 methyl ester | AL 8810 is a prostaglandin F2a analog and a selective FP prostanoid receptor antagonist. AL 8810 methyl ester is a lipid soluble, esterified prodrug form of AL 8810 analogous to the commonly used therapeutic intraocular prostaglandin compounds such as Latanoprost and Travoprost. Synonyms: AL 8810 methyl ester; 1176541-11-9; methyl (Z)-7-[(1R,2R,3S,5S)-2-[(E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoate; CHEBI:186084; DTXSID001347566; methyl (Z)-7-[(1R,2R,3S,5S)-2-[(E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-luoro-5-hydroxycyclopentyl]hept-5-enoate. Grades: ≥98%. CAS No. 1176541-11-9. Molecular formula: C25H33FO4. Mole weight: 416.5. | |
| AL-9 | AL-9 is a inhibitor of PI4KIIIα, with the IC 50 of 0.57 μM, that can inhibit HCV replication [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 869218-90-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118525. | |
| Ala (3-CN)5-Oxytocin | Ala (3-CN)5-Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: [Ala(3-CN)5] Oxytocin; L-cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-β-3-cyano-alanyl-L-cystyl-L-leucyl-L-prolyl-L-glycinamide (disulfide bridge between cysteines); Oxytocin, 5-(3-cyano-L-alanine)-; H-Cys-Tyr-Ile-Gln-Ala(3-CN)-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge: Cys1-Cys6). Grades: ≥95%. CAS No. 87590-89-4. Molecular formula: C43H64N12O11S2. Mole weight: 989.18. | |
| Ala-Ala-OH | Synonyms: L-Alanyl-L-alanine. Grades: ≥ 98% (HPLC). CAS No. 1948-31-8. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| Ala-Ala-OH | Ala-Ala-OH. Group: Biochemicals. Alternative Names: L-Alanyl-L-alanine. Grades: Highly Purified. CAS No. 1948-31-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ala-Ala-OH 98+% (HPLC) | Ala-Ala-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ala-Ala-OMe HCl | Substrate for dipeptidyl aminopeptidase I (cathepsin C). Synonyms: L-Alanyl-L-alanine methyl ester hydrochloride. Grades: ≥ 98% (TLC). CAS No. 41036-19-5. Molecular formula: C7H14N2O3·HCl. Mole weight: 210.66. | |
| Ala-Ala-OMe·HCl | Ala-Ala-OMe·HCl. Group: Biochemicals. Alternative Names: L-Alanyl-L-alanine methyl ester HCl. Grades: Highly Purified. CAS No. 41036-19-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ala-Ala-OMe·HCl 98+% (HPLC) | Ala-Ala-OMe·HCl 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 41036-19-5. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ala-Ala-Phe-7-amido-4-methylcoumarin | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Ala-Ala-Phe-pNA | Substrate for chymotrypsin and tripeptidyl peptidase I. Synonyms: Ala-Ala-Phe p-nitroanilide. Grades: ≥ 99% (Assay). CAS No. 61043-41-2. Molecular formula: C21H25N5O5. Mole weight: 427.46. | |
| Ala-Ala-Phe-pNA | Ala-Ala-Phe-pNA. Group: Biochemicals. Alternative Names: Ala-Ala-Phe ?-nitroanilide. Grades: Highly Purified. CAS No. 61043-41-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ala-Ala-Phe-pNA 99+% (HPLC) | Ala-Ala-Phe-pNA 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 50mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Ala-Ala-Val-Ala p-nitroanilide | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Alachlor | Alachlor. Group: Biochemicals. Alternative Names: 2-Chloro-N- (2, 6-diethylphenyl) -N- (methoxymethyl) acetamide; 2-Chloro-2', 6'-diethyl-N- (methoxymethyl) acetanilide; 2-Chloro-2', 6'-diethyl-N-methoxy methyl acetanilide. Grades: Highly Purified. CAS No. 15972-60-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H20ClNO2. US Biological Life Sciences. | Worldwide |
| Alachlor-13C4 | Alachlor-13C4 is the isotope labelled analog of Alachlor (A450800); a herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1013C4H20ClNO2, Molecular Weight: 273.74. US Biological Life Sciences. | Worldwide |
| Alachlor-d13 | analytical standard. Group: Chemical classpesticides & metabolitespharma & vet compounds & metabolitesstable isotope labelled compoundspesticides & metabolitesstable isotope labelled compounds. | |
| Alachlor-d13 | Alachlor-d13. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',6'-Diethyl-N-(MethoxyMethyl)-2-chloroacetanilide-d13. Product Category: Heterocyclic Organic Compound. Appearance: Neat. CAS No. 1015856-63-9. Molecular formula: C14H7D13ClNO2. Mole weight: 282.85. Purity: 98 atom % D. IUPACName: 2-chloro-N-(methoxymethyl)-N-[3,4,5-trideuterio-2,6-bis(1,1,2,2,2-pentadeuterioethyl)phenyl]acetamide. Canonical SMILES: [2H]C1=C(C(=C(C(=C1[2H])C([2H])([2H])C([2H])([2H])[2H])N(COC)C(=O)CCl)C([2H])([2H])C([2H])([2H])[2H])[2H]. Product ID: ACM1015856639. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alachlor-d13 (2-Chloro-N- (2, 6-diethyl-phenyl-d13) -N- (methoxymethyl) acetamide) | Pre-emergence herbicide. Group: Biochemicals. Alternative Names: 2-Chloro-N- (2, 6-diethyl-phenyl-d13) -N- (methoxymethyl) acetamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alachlor ESA Sodium Salt | analytical standard. Group: Method and regulation specificmycotoxinspesticides & metabolitespesticides & metabolitespharma & vet compounds & metabolites. Alternative Names: Ethanesulfonic acid, 2-[(2,6-diethylphenyl)(methoxymethyl)amino]-2-oxo-, sodium salt (9CI). | |
| Alachlor OA | analytical standard. Group: Method and regulation specific. | |
| a-Lactose monohydrate | It is widely used as a carrier, diluent, and flow aid in dry powder inhalation formulations. Synonyms: O-b-D-galactopyranosyl-(1-4)-a-D-glucopyranose monohydrate. Grades: ≥98%. CAS No. 5989-81-1. Molecular formula: C12H22O11.H2O. Mole weight: 360.31. | |
| Ala-D-Ala-OH | Synonyms: L-Alanyl-D-alanine. Grades: ≥ 97% (HPLC). CAS No. 3695-80-5. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| Ala-D-Ala-OH | Ala-D-Ala-OH. Group: Biochemicals. Alternative Names: L-Alanyl-D-alanine. Grades: Highly Purified. CAS No. 3695-80-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ala-D-Ala-OH ≥97% | Ala-D-Ala-OH ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Aladapcin | It is produced by the strain of Nocardia sp. SANK 60484. Alanine in 1-100 ?/kg can enhance the resistance of mice against experimental E. coli infection. Synonyms: SCHEMBL4061749; DTXSID90921412; N-{2-[(2,6-Diamino-1,7-dihydroxy-7-iminoheptylidene)amino]-1-hydroxypropylidene}alanine. Grades: 95%. CAS No. 114540-27-1. Molecular formula: C13H25N5O5. Mole weight: 331.37. | |
| Aladdin Ultrasonic Cleaning Solution | Aladdin Ultrasonic Cleaning Solution. Group: Crosslinkers. | |
| Ala-D-γ-Glu-Lys-D-Ala-D-Ala | Ala-D-γ-Glu-Lys-D-Ala-D-Ala is the pentapeptide tail of the peptidoglycan precursor UDPMurNAc-l-Ala-γ-d-Glu-l-Lys(Gly)(5)-d-Ala-d-Ala [1]. Uses: Scientific research. Group: Peptides. CAS No. 2614-55-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P5919. | |
| ALA-D-GAMMA-GLU-LYS-D-ALA-D-ALA | Synonyms: ALA-D-GAMMA-GLU-LYS-D-ALA-D-ALA; ala-D-G-glu-lys-D-ala-D-ala; ala-d-γ-glu-lys-d-ala-d-ala. CAS No. 2614-55-3. Molecular formula: C20H36N6O8. Mole weight: 488.54. | |
| Aladorian | Aladorianis is a ryanodine receptor calcium release channel modulator. It is an antiarrhythmic agent. Clinical development for Chronic heart failure and Ventricular tachycardia was discontinued. Uses: Chronic heart failure; ventricular tachycardia. Synonyms: 2,3-Dihydro-7-methoxy-α-oxo-1,4-benzothiazepine-4(5H)-acetic Acid; ARM036; ARM-036; ARM 036; S36; S44121-1; Aladorian; Aladorian; S 36; S 44121-1. Grades: 98%. CAS No. 865433-00-7. Molecular formula: C12H13NO4S. Mole weight: 267.30. | |
| Alafosfalin | Alafosfalin. Group: Biochemicals. Alternative Names: (1R) -1- (L-Alanylamino) ethylphosphonic acid; L-Alanyl-L-1-aminoethylphosphonic acid. Grades: Highly Purified. CAS No. 60668-24-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H13N2O4P. US Biological Life Sciences. | Worldwide |
| Alagebrium chloride | Alagebrium chloride (ALT711) is an advanced glycation end product ( AGE ) inhibitor. Uses: Scientific research. Group: Natural products. Alternative Names: ALT711. CAS No. 341028-37-3. Pack Sizes: 10 mM * 1 mL; 200 mg. Product ID: HY-106024B. | |
| Ala-Gln | BioReagent, suitable for cell culture, suitable for insect cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Ala-Gln-OH | White or off White crystalline powder. Synonyms: L-Alanine-L-glutamine. Grades: ≥ 99% (HPLC). CAS No. 39537-23-0. Molecular formula: C8H15N3O4. Mole weight: 217.22. | |
| Ala-Glu-OH | Ala-Glu-OH. Group: Biochemicals. Alternative Names: L-Alanyl-L-glutamic acid. Grades: Highly Purified. CAS No. 13187-90-1. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ala-Glu-OH 98+% | Ala-Glu-OH 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ala-Gly-Gly-Gly-OH | Ala-Gly-Gly-Gly-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ala-Gly-Gly-Gly-OH | Grades: ≥ 99%. CAS No. 5123-42-2. Molecular formula: C9H16N4O5. Mole weight: 260.25. | |
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