Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Ketoconazole | Ketoconazole (R-41400) is an imidazole anti-fungal agent, a CYP3A4 and CYP24A1 inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rel-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]ethanone; cis-1-Acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine. Product Category: Inhibitors. Appearance: White solid. CAS No. 65277-42-1. Molecular formula: C26H28Cl2N4O4. Mole weight: 531.43. Purity: 0.98. Product ID: ACM65277421. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ketodarolutamide | Ketodarolutamide., also known as ORM-15341 and BAY-1896953, is a potent and full antagonist for human AR (hAR) with IC50=38 nM. Ketodarolutamide is a nonsteroidal antiandrogen (NSAA) and the major active metabolite of darolutamide (ODM-201, BAY-1841788), an NSAA which is used in the treatment of prostate cancer in men. Similarly to its parent compound, darolutamide acts as a highly selective, high-affinity, competitive silent antagonist of the androgen receptor (AR). Both agents show much higher affinity and more potent inhibition of the AR relative to the other NSAAs enzalutamide and apalutamide, although they also possess much shorter and comparatively less favorable elimination half-lives. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAY-1896953; BAY 1896953; BAY1896953; ORM-15341; ORM 15341; ORM15341; Ketodarolutamide. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1297537-33-7. Molecular formula: C19H17ClN6O2. Mole weight: 396.84. Purity: >98%. IUPACName: (S)-5-acetyl-N-(1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-1H-pyrazole-3-carboxamide. Canonical SMILES: ClC1=C(C#N)C=CC(C2=NN(C[C@H](C)NC(C3=NNC(C(C)=O)=C3)=O)C=C2)=C1. Product ID: ACM1297537337. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ketotifen | Ketotifen (HC 20-511) is an orally active second-generation noncompetitive histamine 1 (H1) receptor blocker and mast cell stabilizer. Ketotifen can block 6-phosphogluconate dehydrogenase (PGD) in vitro. Ketotifen also has antiviral activity against SARS-CoV-2 and Influenza virus. Ketotifen can be used to the research of autoimmune encephalomyelitis (EAE) and asthma attack prevention. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KETOTIFEN;10h-benzo(4,5)cyclohepta(1,2-b)thiophen-10-one,4,9-dihydro-4-(1-methyl-4-piper;4-(1-Methyl-4-piperidinylidene)-4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one;4,9-dihydro-4-(1-methyl-4-piperidinylidene)-10h-benzo(4,5)cyclohepta(1,2-b. Product Category: Inhibitors. Appearance: Crystals (from ethyl acetate). CAS No. 34580-13-7. Molecular formula: C19H19NOS. Mole weight: 309.426. Canonical SMILES: O=C(C1=C/2C=CS1)CC3=CC=CC=C3C2=C4CCN(C)CC/4. Density: 1.236g/cm³. Product ID: ACM34580137. Alfa Chemistry ISO 9001:2015 Certified. | |
| KG-5 | KG-5 is an orally available PDGFRß and B-Raf allosteric inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KG-5; KG 5; KG5. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 877874-85-6. Molecular formula: C20H16F3N7OS. Mole weight: 459.45. Purity: >98%. IUPACName: 2-(Methylthio)-6-[4-[5-[[3-(trifluoromethyl)phenyl]amino]-1H-1,2,4-triazol-3-yl]phenoxy]-4-pyrimidinamine. Canonical SMILES: NC1=NC(SC)=NC(OC2=CC=C(C3=NNC(NC4=CC=CC(C(F)(F)F)=C4)=N3)C=C2)=C1. Product ID: ACM877874856. Alfa Chemistry ISO 9001:2015 Certified. Categories: KG 51. | |
| Kihadanin B | Kihadanin B is a citrus limonoid that can be purified from the peels of immature Citrus unshiu. Kihadanin B suppresses adipogenesis through repression of the Akt-FOXO1-PPARγ axis in 3T3-L1 adipocytes. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 73793-68-7. Molecular formula: C26H30O9. Mole weight: 486.5. Purity: 0.98. Canonical SMILES: CC1(C2CC(=O)C3(C(C2(C=CC(=O)O1)C)CCC4(C35C(O5)C(=O)OC4C6=CC(OC6=O)O)C)C)C. Product ID: ACM73793687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kinetin | Kinetin was the first cytokinin discovered. It is also adenine-based. Uses: Kinetin was the first cytokinin discovered based on its cell division promotion from a mixture of autoclaved herring sperm. kinetin like other cytokinins promotes cell division, shoot proliferation and organogenesis, aids in the maintenance of the shoot-apical meristem, disrupts apical dominance, and delays senescence. Additional or Alternative Names: 6-Furfurylaminopurine. Product Category: Heterocyclic Organic Compound. Appearance: White to Yellow Crystalline. CAS No. 525-79-1. Molecular formula: C10H9N5O. Mole weight: 215.21 g/mol. Product ID: ACM525791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kinsenoside | Kinsenoside is a main active component isolated from plants of the genus Anoectochilus, and exhibits many biological activities and pharmacological effects. Kinsenoside rescues the nucleus pulposus cells (NPCs) viability under oxidative stress and protects against apoptosis, senescence and mitochondrial dysfunction in a Nrf2-dependent way. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R)-4-(beta-D-Glucopyranosyloxy)dihydro-2(3H)-furanone. Product Category: Inhibitors. Appearance: Solid. CAS No. 151870-74-5. Molecular formula: C10H16O8. Mole weight: 264.23. Purity: 0.95. IUPACName: (4R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-one. Canonical SMILES: C1[C@H](COC1=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O. Density: 1.59±0.1 g/ml. Product ID: ACM151870745. Alfa Chemistry ISO 9001:2015 Certified. | |
| KL001 | KL001 is a Cryptochrome protein (CRY) stabilizer. KL001 prevented ubiquitin-dependent degradation of CRY, resulting in lengthening of the circadian period. In combination with mathematical modeling, our studies using KL001 revealed that CRY1 and CRY2 share a similar functional role in the period regulation. Furthermore, KL001-mediated CRY stabilization inhibited glucagon-induced gluconeogenesis in primary hepatocytes. KL001 thus provides a tool to study the regulation of CRY-dependent physiology and aid development of clock-based therapeutics of diabetes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KL001; KL-001; KL 001. Product Category: Others. Appearance: Solid powder. CAS No. 309928-48-1. Molecular formula: C21H22N2O4S. Mole weight: 398.48. Purity: >98%. IUPACName: N-[3-(9H-Carbazol-9-yl)-2-hydroxypropyl]-N-(2-furanylmethyl)methanesulfonamide. Canonical SMILES: CS(=O)(N(CC(O)CN1C2=C(C3=C1C=CC=C3)C=CC=C2)CC4=CC=CO4)=O. Product ID: ACM309928481. Alfa Chemistry ISO 9001:2015 Certified. Categories: Kl2017. | |
| KN62 | KN62 is a P2X7R antagonist (hP2X7 IC50=51 nM) and Ca2+/calmodulin-dependent protein kinase II inhibitor. KN62 inhibits the invasiveness of cancer cells in vitro and in vivo KN62 causes retrograde amnesia in the rat. KN62 attenuates glutamate release by inhibiting voltage-dependent Ca(2+)-channels. The effect of KN62 on Ca(2+)-influx appears to be specific to slowly-or non-inactivating conductances, and therefore presents KN62 as a potentially useful tool. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KN62; KN-62; KN 62. Product Category: Antagonists. Appearance: Solid powder. CAS No. 127191-97-3. Molecular formula: C38H35N5O6S2. Mole weight: 721.85. Purity: >98%. IUPACName: (S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl)phenyl isoquinoline-5-sulfonate. Canonical SMILES: CN([C@@H](CC1=CC=C(OS(=O)(C2=C3C(C=NC=C3)=CC=C2)=O)C=C1)C(N4CCN(C5=CC=CC=C5)CC4)=O)S(C6=CC=CC7=C6C=CN=C7)(=O)=O. Product ID: ACM127191973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Koaburaside | Koaburaside is a cytoprotective and anti-inflammatory natural compound. Koaburaside shows antioxidant activity with an IC50 of 9.0 μM for DPPH-free radical scavenging assay. Koaburaside inhibits histamine release and expressions of IL-6 and TNF-α in human mast cells. Koaburaside also effectively inhibits influenza A neuraminidase. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 41653-73-0. Molecular formula: C14H20O9. Mole weight: 332.3. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-(4-hydroxy-3,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: COC1=CC(=CC(=C1O)OC)OC2C(C(C(C(O2)CO)O)O)O. Product ID: ACM41653730. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kobophenol A | Kobophenol A, an oligomeric stilbene, blocks the interaction between the ACE2 receptor and S1-RBD with an IC50 of 1.81 μM and inhibits SARS-CoV-2 viral infection in cells with an EC50 of 71.6 μM. Kobophenol A inhibits the activity of partially purified rat brain protein kinase C (PKC) with an IC50 of 52 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 124027-58-3. Molecular formula: C56H44O13. Mole weight: 925. Purity: 0.98. IUPACName: 5-[(2S,3R,4S,5S)-4-[(2S,3S)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol. Canonical SMILES: C1=CC(=CC=C1C2C(C(C(O2)C3=CC=C(C=C3)O)C4=CC(=CC5=C4C(C(O5)C6=CC=C(C=C6)O)C7=CC(=CC8=C7C(C(O8)C9=CC=C(C=C9)O)C1=CC(=CC(=C1)O)O)O)O)C1=CC(=CC(=C1)O)O)O. Product ID: ACM124027583. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kojic Acid | Kojic acid (5-hydroxy-2-hydroxymethyl-4-pyrone) is a by-product in the fermentation process of malting rice. Mild inhibitor of the formation of pigment in plant and animal tissues. Uses: All kinds of skin-lightening products including lotions, creams, fluids, makeup products. Additional or Alternative Names: Pyran-4-one, 5-hydroxy-2-(hydroxymethyl). Product Category: Inhibitors. Appearance: Solid. CAS No. 501-30-4. Molecular formula: C6H6O4. Mole weight: 142.11. Purity: 0.98. IUPACName: 5-Hydroxy-2-(hydroxymethyl)pyran-4-one. Canonical SMILES: C1=C(OC=C(C1=O)O)CO. Density: 1.1712 g/cm³. Product ID: ACM501304. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kongensin A | Kongensin A is a natural product isolated from Croton kongensis. Kongensin A is an effective, covalent HSP90 inhibitor that blocks RIP3-dependent necroptosishas. Kongensin A is a potent necroptosis inhibitor and an apoptosis inducer. Kongensin A has potential anti-necroptosis and anti-inflammation applications. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 885315-96-8. Molecular formula: C22H30O5. Mole weight: 374.5. Purity: 0.98. Canonical SMILES: CC(=O)OC1CCC(C2C1(C(=O)CCC3C=C(C(C2)O)C(=O)C3=C)C)(C)C. Product ID: ACM885315968. Alfa Chemistry ISO 9001:2015 Certified. | |
| KPI-10 | KPI-10, also known as WQ3810, is a new compound currently being studied for its efficacy in the treatment of infections caused by multidrug-resistant bacteria. WQ-3810 demonstrated high potent activity against the antimicrobial-resistant pathogens tested. WQ-3810 (MIC(90)=4 mg/L and 0.06 mg/L, respectively) was also more active than ciprofloxacin (64 mg/L and 2 mg/L) and levofloxacin (32 mg/L and 2 mg/L). Furthermore, WQ-3810 was the most potent among the fluoroquinolones tested against meticillin-resistant Staphylococcus aureus (MRSA) and Neisseria gonorrhoeae, including FQR isolates. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KPI-10; KPI10; KPI 10; WQ3810; WQ-3810; WQ 3810. Product Category: Others. Appearance: Solid powder. CAS No. 888032-58-4. Molecular formula: C22H22F3N5O3. Mole weight: 461.45. Purity: >98%. IUPACName: 1-(6-Amino-3,5-difluoropyridin-2-yl)-6-fluoro-7-(3-(isopropylamino)azetidin-1-yl)-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Canonical SMILES: O=C(C1=CN(C2=NC(N)=C(F)C=C2F)C3=C(C=C(F)C(N4CC(NC(C)C)C4)=C3C)C1=O)O. Product ID: ACM888032584. Alfa Chemistry ISO 9001:2015 Certified. Categories: KPS 10721. | |
| KSQ-4279 | KSQ-4279 is a USP1 and PARP inhibitor. KSQ-4279 showed anti-proliferative effects in a subset of cell lines, often characterized by the presence of homologous recombination deficiencies (HRD), including mutations in BRCA1/2. The combination of KSQ-4279 with olaparib was able to induce strong and durable regressions across a number of ovarian and TNBC PDX models. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KSQ-4279; KSQ 4279; KSQ4279. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2446480-97-1. Molecular formula: C27H25F3N8O. Mole weight: 534.55. Purity: >98%. IUPACName: 1H-Pyrazolo[3,4-d]pyrimidine, 6-(4-cyclopropyl-6-methoxy-5-pyrimidinyl)-1-[[4-[1-(1-methylethyl)-4-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]-. Canonical SMILES: FC(C1=CN(C(C)C)C(C2=CC=C(CN3N=CC4=CN=C(C5=C(OC)N=CN=C5C6CC6)N=C43)C=C2)=N1)(F)F. Product ID: ACM2446480971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kt5823 | KT5823, a selective the cGMP-dependent protein kinase (PKG) inhibitor with an Ki value of 0.23 μM, it also inhibits PKA and PKC with Ki values of 10 μM and 4 μM, respectively. KT5823 is a staurosporine-related protein kinase inhibitor, increases thyroid-stimulating hormone-induced (Na+/I- symporter) NIS expression, and iodide uptake in thyroid cells. KT5823 arrests cells after the G0/G1 boundary and causes increases in the levels of apoptotic DNA fragmentation. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 126643-37-6. Molecular formula: C29H25N3O5. Mole weight: 495.5259. Purity: >98 %. Product ID: ACM126643376. Alfa Chemistry ISO 9001:2015 Certified. Categories: kt 5823. | |
| Kushenol K | Kushenol K, a flavonoid antioxidant isolated from the roots of Sophora flavescens. Kushenol K is a cytochrome P-450 3A4 (CYP3A4) inhibitor with a Ki value of 1.35 μM. Kushenol K shows weak antiviral activity against HSV-2 (EC50 of 147 μM). Kushenol K also inhibits the activity of SGLT1 and SGLT2. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 101236-49-1. Molecular formula: C26H32O8. Mole weight: 472.53. Product ID: ACM101236491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kuwanon G | Kuwanon G is a flavonoid isolated from Morus alba, acts as a bombesin receptor antagonist, with potential antimicrobial activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: kuwanon G;8-[(1S)-6α-(2,4-Dihydroxybenzoyl)-5β-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1β-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one;Albanin F;Moracenin B;NSC 356888. Product Category: Inhibitors. Appearance: Solid. CAS No. 75629-19-5. Molecular formula: C40H36O11. Mole weight: 692.71. Purity: 0.95. Canonical SMILES: O=C1C(C/C=C(C)\C)=C(C2=CC=C(O)C=C2O)OC3=C([C@H]4C=C(C)C[C@@H](C5=CC=C(O)C=C5O)[C@@H]4C(C6=CC=C(O)C=C6O)=O)C(O)=CC(O)=C13. Product ID: ACM75629195. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kw-2449 | KW-2449 is a multi-targeted kinase inhibitor of FLT3, ABL, ABLT315I and Aurora kinase with IC50s of 6.6, 14, 4 and 48 nM, respectively. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 1000669-72-6. Molecular formula: C20H20N4O. Mole weight: 332.4. Purity: >99%. Product ID: ACM1000669726. Alfa Chemistry ISO 9001:2015 Certified. | |
| KY-226 | KY-226 is a protein tyrosine phosphatase 1B (PTP1B) inhibitor that protects neurons from cerebral ischemic injury. KY-226 restores Akt (protein kinase B) phosphorylation and extracellular signal-regulated kinase (ERK) reduction in transient middle cerebral artery occlusion (tMCAO) damage. KY-226 protects BBB integrity by restoration of TJ proteins, an effect partly mediated by Akt/FoxO1 pathway activation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KY-226; KY 226; KY226. Product Category: Inhibitors. Appearance: Fluffy white solid powder. CAS No. 1621673-53-7. Molecular formula: C27H31NO3S2. Mole weight: 481.67. Purity: >97%. IUPACName: 4-(biphenyl-4-ylmethylsulfanylmethyl)-N-(hexane-1-sulfonyl)benzoylamide. Canonical SMILES: O=C(NS(=O)(CCCCCC)=O)C1=CC=C(CSCC2=CC=C(C3=CC=CC=C3)C=C2)C=C1. Product ID: ACM1621673537. Alfa Chemistry ISO 9001:2015 Certified. Categories: KY 2265. | |
| Kyotorphin | Kyotorphin is an endogenou neuroactive dipeptide with analgesic properties. Kyotorphin possesses anti-inflammatory and antimicrobial activity. Kyotorphin levels in cerebro-spinal fluid correlate negatively with the progression of neurodegeneration in Alzheimer's Disease patients. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-TYR-ARG-OH;KYOTORPHIN;KYOTORPHIN, BOVINE;TYR-ARG;YR;kyotorphin acetate;(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;L-Tyr-L-Arg-OH. Product Category: Inhibitors. CAS No. 70904-56-2. Molecular formula: C15H23N5O4. Mole weight: 337.37. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)NC(CCCN=C(N)N)C(=O)O)N)O. Density: 1.43 g/cm³. Product ID: ACM70904562. Alfa Chemistry ISO 9001:2015 Certified. | |
| l189 | L189 is a DNA ligase inhibitor. L189 has inhibition effect for DNA Ligase I, III and IV with IC50 values of 5 μM, 9 μM and 5 μM, respectively. L189 has no cytotoxicity and individually increase cell death. L189 can be used for the research of cancer. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 64232-83-3. Molecular formula: C11H10N4OS?xH2O. Mole weight: C11H10N4OS. Purity: ≥98.0%. Canonical SMILES: OC1=NC(S)=NC(N)=C1/N=C/C2=CC=CC=C2. Product ID: ACM64232833. Alfa Chemistry ISO 9001:2015 Certified. Categories: L129A1. | |
| L-2-Aminobutyric acid | L-2-Aminobutyric acid. Uses: Peptide synthesis. Additional or Alternative Names: L-α-Aminobutyric acid. Product Category: Amino Acids. CAS No. 1492-24-6. Mole weight: 103.12. Canonical SMILES: CC[C@H](N)C(O)=O. ECNumber: 216-083-3. Product ID: ACM1492246-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butanoic acid. | |
| L-2-Hydroxyglutaric Acid | L-2-Hydroxyglutaric acid is an epigenetic modifier and putative oncometabolite in renal cancer. L-2-Hydroxyglutaric acid can inhibit histone demethylases and hence promote histone methylation. L-2-Hydroxyglutaric acid inhibits mitochondrial creatine kinase (Mi-CK) activity with Km and Ki of 2.52 mM and 11.13 mM, respectively. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 13095-48-2. Molecular formula: C5H8O5. Mole weight: 148.11. Product ID: ACM13095482. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-hydroxypentanedioic acid, L-2-hydroxyglutaric aciduria. | |
| Labetalol IMpurity A | Labetalol IMpurity A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-5-[1-hydroxy-2-[(1-Methyl-3-phenylpropyl)aMino]ethyl]benzoic Acid. Appearance: White solid. CAS No. 1391051-99-2. Molecular formula: C19H23NO4. Mole weight: 329.39. Purity: 0.98. Product ID: ACM1391051992. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lacidipine | Lacidipine is an orally active and highly selective L-type calcium channel blocker that acts on smooth muscle calcium channels, primarily dilates peripheral arteries, reduces peripheral resistance, and has long-lasting anti-hypertensive activity. Lacidipine protects HKCs from apoptosis induced by ATP depletion and recovery by modulating the caspase-3 pathway. Lacidipine can be used in studies of hypertension, atherosclerosis and acute kidney injury (AKI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-(2-(3-(1,1-dimethylet;diethylester,(e)-hoxy)-3-oxo-1-propenyl)phenyl);MOTENS;GX-1048;GR-43659X;CALDINE;(E)-4-[2-[3-(1,1-DIMETHYLETHOXY)-3-OXO-1-PROPENYL]PHENYL]-1,4-DIHYDRO-2,6-DIMETHYL-3,5-PYRIDINEDICARBOXYLIC ACID DIETHYL ESTER;LACIPIL. Product Category: Inhibitors. Appearance: Solid. CAS No. 103890-78-4. Molecular formula: C26H33NO6. Mole weight: 455.54. Purity: 0.9979. Canonical SMILES: O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C2=CC=CC=C2/C=C/C(OC(C)(C)C)=O)OCC. Product ID: ACM103890784. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lactic acid | Lactic acid. Uses: Designed for use in research and industrial production. CAS No. 50-21-5. Purity: 0.98. Product ID: BBC50215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lactic Acid Dodecyl Ester (technical grade) | Lactic Acid Dodecyl Ester (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-propionicaciddodecylester. Product Category: Promotional Products. CAS No. 6283-92-7. Purity: Tech. Product ID: ACM6283927-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lactonic Sophorolipid | Lactonic Sophorolipid. Uses: Designed for use in research and industrial production. CAS No. 148409-20-5. Product ID: BBC148409205. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lactose - anhydrous | Lactose - anhydrous. Uses: Designed for use in research and industrial production. CAS No. 63-42-3. Purity: 0.98. Product ID: ACM63423-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Alaninefrom non-animal source | L-Alanine, a non-essential amino acid, is produced enzymatically from L-aspartate using aspartate β-decarboxylase. It is the smallest among all the aminoacids. Uses: L-alanine has been used for tissue culture technique as a media component. it has been used as a media component for the growth of adult mouse keratinocytes. Additional or Alternative Names: (S)-2-Aminopropionic acid, L-α-Aminopropionic acid. Product Category: Amino Acids. CAS No. 56-41-7. Mole weight: 89.09. Canonical SMILES: C[C@H](N)C(O)=O. ECNumber: 200-273-8. Product ID: ACM56417-6. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Alanine, ≥98% (TLC) | L-Alanine, a non-essential amino acid, is produced enzymatically from L-aspartate using aspartate β-decarboxylase. It is the smallest among all the aminoacids. Uses: L-alanine has been used as a supplement in complete medium for cell culture. Additional or Alternative Names: (S)-2-Aminopropionic acid, L-α-Aminopropionic acid. Product Category: Amino Acids. CAS No. 56-41-7. Mole weight: 89.09. Canonical SMILES: C[C@H](N)C(O)=O. ECNumber: 200-273-8. Product ID: ACM56417-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Alanine, ≥99.0% (NT) | L-Alanine, a non-essential amino acid, is produced enzymatically from L-aspartate using aspartate β-decarboxylase. It is the smallest among all the aminoacids. Uses: L-alanine is used as a standard to determine absolute concentration of a protein within a mixture of other proteins measured with si traceability. Additional or Alternative Names: (S)-2-Aminopropionic acid, L-α-Aminopropionic acid. Product Category: Amino Acids. CAS No. 56-41-7. Mole weight: 89.09. Canonical SMILES: C[C@H](N)C(O)=O. ECNumber: 200-273-8. Product ID: ACM56417-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lamivudine | Lamivudine (BCH-189) is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Lamivudine can inhibit HIV reverse transcriptase 1/2 and also the reverse transcriptase of hepatitis B virus. Lamivudine salicylate can penetrate the CNS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-BCH-189;(-)-BETA-L-2,3-DIDEOXY-3-THIACYTIDINE;(-)-B-L-2,3-DIDEOXY-3-THIACYTIDINE;(2r-cis)-4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1h)-pyrimidinone;2-deoxy-3-thiacytidine;4-AMINO-1-((2R,5S)-2-HYDROXYMETHYL-[1,3]OXATHIOLAN-5-YL)-1H-PYRIMIDIN-2-ONE;3TC;3-THIA-2,3-DIDEOXYCYTIDINE. Product Category: Inhibitors. Appearance: Solid. CAS No. 134678-17-4. Molecular formula: C8H11N3O3S. Mole weight: 229.26. Purity: 0.9985. Canonical SMILES: OC[C@H]1SC[C@@H](N2C(N=C(N)C=C2)=O)O1. Product ID: ACM134678174. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lamivudine salicylate | Lamivudine (BCH-189) salicylate is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Lamivudine salicylate can inhibit HIV reverse transcriptase 1/2 and also the reverse transcriptase of hepatitis B virus. Lamivudine salicylate can penetrate the CNS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2r-cis)-4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1h)-pyrimidinone 2-hydroxybenzoate;lamivudine salicylate;2r-(Hydroxymethyl)-5(S)-Cytosin-1-Yl-1,3-Oxathiolanesalicycic Acid Salt;2R-(hydroxymethyl)-5(s)-cytosin-1-yl-[1,3]-oxathiolane salicylic. Product Category: Inhibitors. CAS No. 173522-96-8. Molecular formula: C8H11N3O3S?C7H6O3. Mole weight: 367.38. Canonical SMILES: OC[C@H]1SC[C@@H](N2C(N=C(N)C=C2)=O)O1.OC3=C(C(O)=O)C=CC=C3. Product ID: ACM173522968. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzoic acid. | |
| Lanatoside C | Lanatoside C is a cardiac glycoside, can be used in the treatment of congestive heart failure and cardiac arrhythmia.Lanatoside C has an IC50 of 0.19 μM for dengue virus infection in HuH-7 cells. Lanatoside C can effectively inhibit all four serotypes of dengue virus, flavivirus Kunjin, alphavirus Chikungunya, Sindbis virus and the human enterovirus 71. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LANATOSIDE C;20(22),5BETA-CARDENOLID-3BETA,12BETA,14BETA-TRIOL 3BETA-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-[3-O-ACETYLDIGITOXOPYRANOSYL]-(1->4)-O-BETA-D-DIGITOXOPYRANOSIDE-(1->4)-O-BETA-D-DIGITOXOPYRANOSIDE;cedilanid;digilanidc;digilanidec;isolanid;isolanide;LANATOSIDE C 97%. Product Category: Inhibitors. Appearance: White powder. CAS No. 17575-22-3. Molecular formula: C49H76O20. Mole weight: 985.1. Purity: 0.98. IUPACName: [6-[6-[6-[[12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-2-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate. Canonical SMILES: CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CC(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)O)OC7CC(C(C(O7)C)OC8CC(C(C(O8)C)OC9C(C(C(C(O9)CO)O)O)O)OC(=O)C)O. Density: 1.42±0.1 g/cm³ (20 ºC 760 Torr). Product ID: ACM17575223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Laninamivir Octanoate | Laninamivir Octanoate, also known as CS-8958, is a long acting neuraminidase inhibitor which shows superior anti-influenza virus activity. Laninamivir octanoate and artificial surfactant combination therapy significantly increases survival of mice infected with lethal influenza H1N1 Virus. A single intranasal administration of CS-8958 showed a superior reduction of virus load in lungs in mouse infection model. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Laninamivir Octanoate; CS-8958; CS 8958; CS8958; R-125489; R 125489; R125489. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 203120-46-1. Molecular formula: C21H36N4O8. Mole weight: 472.54. Purity: >98%. IUPACName: (4S,5R,6R)-5-Acetamido-4-guanidino-6-[(1R,2R)- 2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-5,6-dihydro-4H-pyran-2-carboxylic Acid. Canonical SMILES: O=C(C1=C[C@H](NC(N)=N)[C@@H](NC(C)=O)[C@H]([C@H](OC)[C@H](O)COC(CCCCCCC)=O)O1)O. Product ID: ACM203120461-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Laninamivir octanoate hydrate. | |
| Lanoconazole | Lanoconazole is a potent and orally active imidazole antifungal agent, shows a broad spectrum of activity against fungi in vitro and in vivo. Lanoconazole interferes with ergosterol biosynthesis by inhibiting sterol 14-alpha demethylase and blocking fungal membrane ergosterol biosynthesis. Lanoconazole can be used for the investigation of dermatophytosis and onychomycosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 101530-10-3. Molecular formula: C14H10ClN3S2. Mole weight: 319.84. Purity: 0.98. Canonical SMILES: N#C/C(N1C=CN=C1)=C2SC(C(C=CC=C3)=C3Cl)CS\2.[(E)]. Product ID: ACM101530103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lanolin Wax | High melting wax fraction separated from lanolin USP. Melting point: 45-55°C (113-131F). Saponification value 85-100 mg KOH/1g sample. Uses: Creams, lotions, gels, sunscreens, stick formulations incl. lipsticks and deodorants, shampoos, conditioners & hair styling products. Additional or Alternative Names: LANUM;LANOLIN DEHYDRATE;LANOLIN HYDROUS;LANOLIN OIL;LANOLIN WAX;HYPOALLERGENIC LANOLIN;BASE, LANOLIN OIL AND CARBAMIDE OINTMENT, HYDRATED, HYDROPHILIC;BASE, LANOLIN OINTMENT, HYDRATED, HYDROPHILIC. Product Category: Heterocyclic Organic Compound. Appearance: Yellow waxy solid. CAS No. 68201-49-0. Product ID: ACM68201490. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lanosterol | Lanosterol, an amphipathic molecule, that is produced by lanosterol synthase (LSS). It is enriched in the lens. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lanosta-8,24-dien-3beta-ol. Appearance: White to light-yellow powder. CAS No. 79-63-0. Molecular formula: C30H50O. Mole weight: 426.72. Purity: 0.98. IUPACName: (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2([C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C. Density: 0.98g/cm³. ECNumber: 201-214-9. Product ID: ACM79630. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lanthanum Nickelate Nanoparticles / Nanopowder | Lanthanum Nickelate Nanoparticles / Nanopowder. Uses: Lanthanum nickelate nanopowder is generally immediately available in most volumes, including bulk quantities. Additional or Alternative Names: Lanthanum nickel oxide. Product Category: Nanoparticles & Nanopowders. Appearance: nanopowder. CAS No. 12031-41-3. Molecular formula: La2NiO4. Mole weight: 401g/mol. Purity: 99%, 99.9%, 99.99%, 99.999%. Product ID: ACM12031413-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lanthanum Phosphide | Lanthanum Phosphide is a semiconductor used in hHigh power, hHigh frequency applications and in laser diodes. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 25275-74-5. Molecular formula: LaP. Mole weight: 170g/mol. Product ID: ACM25275745. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lanthanum Selenide | Selenide IonLanthanum Selenide (LaSe) is a crystal grown product generally immediately available in most volumes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LANTHANUM SELENIDE;dilanthanum triselenide. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 12031-51-5. Molecular formula: La2Se3. Mole weight: 515g/mol. Product ID: ACM12031515. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lanthanum strontium cobalt oxide | Lanthanum strontium cobalt oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cobalt lanthanum strontium oxide;Lanthanum strontium cobaltite, LSC-82;LSC;LSC-82;LSCo;Strontium doped lanthanum cobalt oxide;ANTI-ARHGEF1 antibody produced in mouse;ARHGEF1. Product Category: Renewable & Alternative Energy. CAS No. 108916-09-2. Product ID: ACM108916092. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lanthanum Telluride | Lanthanum Telluride (LaTe) is a crystal grown product generally immediately available in most volumes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LANTHANUM TELLURIDE;LANTHANUM(III) TELLURIDE;dilanthanum tritelluride;Lanthanium telluride;Lanthanum (III) telluride, 99.9% (REO). Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 12031-53-7. Molecular formula: La2Te3. Mole weight: 661g/mol. Density: 6.5g/mL. Product ID: ACM12031537. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lapachol | Lapachol is a naphthoquinone that was first isolated from Tabebuia avellanedae (Bignoniaceae). Lapachol shows anti-abscess, anti-ulcer, antileishmanial, anticarcinomic, antiedemic, anti-inflammatory, antimalarial, antiseptic, antitumor, antiviral, antibacterial, antifungal and pesticidal activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Greenhartin. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 84-79-7. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.97. IUPACName: 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione. Canonical SMILES: CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C. Density: 1.2±0.1 g/cm3. Product ID: ACM84797. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-(+)Arabinose | 1.L-arabinose can be used as a sucrose enzyme inhibitor to lower the Glycaemic Index(GI) of sucrose containing products 2.L-arabinose can be used in developing antiviral agents such as nucleoside analogues 3.L-arabinose can be used in various foods (except foods for infants or young children) 4.L-arabinose can be used as raw material for the synthesis of fine chemicals as well as pharmaceutical intermediate 5.L-arabinose can be used in preparing bacterial medium in biological industry 6.L-arabinose can be used in the synthesis of flavours. Uses: Designed for use in research and industrial production. Product Category: Material of health food. Appearance: White crystalline powder. CAS No. 87-72-9. Molecular formula: C5H10O5. Mole weight: 150.13. Product ID: ACM87729. Alfa Chemistry ISO 9001:2015 Certified. Categories: beta-D-Arabinopyranose, L-arabinose operon. | |
| Larazotide | Larazotideis a peptide which is an orally active zonulin antagonist. Larazotide shows antiviral activity to varicella-zoster virus (VZV) with EC50s of 44.14 and 59.06 μM for strain OKA and 07-1, respectively. Larazotide can be used for the research of celiac disease and infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: larazotide;Glycylglycyl-L-valyl-L-leucyl-L-valyl-L-glutaminyl-L-prolylglycine;Unii-zn3R5560zv. Product Category: Inhibitors. CAS No. 258818-34-7. Molecular formula: C32H55N9O10. Mole weight: 725.83. Density: 1.254. Product ID: ACM258818347. Alfa Chemistry ISO 9001:2015 Certified. | |
| Large aperture AAO template 300-350nm | Large aperture AAO template 300-350nm. Uses: Designed for use in research and industrial production. Product Category: Inorganic Nanomaterials. CAS No. 11092-32-3. Product ID: ACM11092323-31. Alfa Chemistry ISO 9001:2015 Certified. Categories: ALUMINUM OXIDE. | |
| Larixyl Acetate | Larixyl acetate is a potent and selective TRPC6 inhibitor with IC50 values of 0.58 μM and 6.83 μM against hTRPC6-YFP and hTRPC3-YFP, respectively. Larixyl acetate prevents HPV and is effective in protecting against traumatic brain injury-induced systemic endothelial dysfunction. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Αs,1S,4S,4As,8Ar)-4-(Acetyloxy)-Α-Ethenyldecahydro-Α,5,5,8A-Tetramethyl-2-Methylene-1-Naphthalenepropanol. Product Category: Inhibitors. CAS No. 4608-49-5. Molecular formula: C22H36O3. Mole weight: 348.52. Purity: 0.9621. Canonical SMILES: CC(=O)OC1CC(=C)C([C@]2(C1C(CCC2)(C)C)C)CCC(C)(C=C)OC(=O)C. Product ID: ACM4608495. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Ascorbic acid 2-sulfate dipotassium salt | L-Ascorbic acid 2-sulfate dipotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipotassium-L-ascorbate-2-sulfatedihydrate;L-ASCORBIC ACID 2-SULFATE DIPOTASSIUM SALT;L-ASCORBIC ACID 2-SULFATE DIPOTASSIUM SALT, DIHYDRATE;L-ascorbic acid 2-sulfate dipotassium. Appearance: Solid. CAS No. 52174-99-9. Molecular formula: C6H6K2O6. Mole weight: 252.3. Purity: 0.96. IUPACName: dipotassium;[(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-oxido-4-oxofuran-3-yl] sulfate. Canonical SMILES: C(C(C1C(=O)C(=C(O1)[O-])OS(=O)(=O)[O-])O)O.[K+].[K+]. Product ID: ACM52174999. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Asparagine monohydrate | Asparagine biosynthesis is catalyzed by glutamine-dependent asparagine synthetase in mammalian tissues. Elevated levels of free asparagine is observed in plants facing stress in the form of drought or high salt. It is also present in senescing leaves and germinating seeds. Uses: L-asparagine monohydrate has been used: as a component of sauton's and chelated sauton's media for mycobacterial growth to test its effect in the induction of ca2+ flux in rice roots using aequorin luminescence imaging as a component of fermentation medium for the blakeslea trispora spores. Additional or Alternative Names: (S)-(+)-2-Aminosuccinamic acid, (S)-2-Aminosuccinic acid 4-amide, L-Aspartic acid 4-amide. Product Category: Amino Acids. CAS No. 5794-13-8. Molecular formula: NH2COCH2CH(NH2)COOH · H2O. Mole weight: 150.13. Canonical SMILES: [H]O[H].N[C@@H](CC(N)=O)C(O)=O. ECNumber: 200-735-9. Product ID: ACM5794138. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Aspartic acid | L-Aspartic acid. Uses: Designed for use in research and industrial production. CAS No. 56-84-8. Purity: 0.98. Product ID: BBC56848. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Aspartic acid hemimagnesium salt dihydrate | L-Aspartic acid hemimagnesium salt dihydrate. Uses: Peptide synthesis. Additional or Alternative Names: L-Aspartic acid magnesium salt, Magnesium L-aspartate. Product Category: Amino Acids. CAS No. 215533-00-9. Molecular formula: [HOOCCH(NH2)CH2COO]2Mg · 2H2O. Mole weight: 324.53. Canonical SMILES: [Mg++].N[C@@H](CC(O)=O)C([O-])=O.N[C@@H](CC(O)=O)C([O-])=O. Product ID: ACM215533009. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium L-aspartate. | |
| Latanoprost | Latanoprost eye solution is a medication administered into the eyes to control the progression of glaucoma or ocular hypertension by reducing intraocular pressure (IOP). It is a prostaglandin analogue (more specifically an analogue of prostaglandin F2α) that lowers the pressure by increasing the outflow of aqueous fluid from the eyes through the uveoscleral tract. Latanoprost is an isopropyl ester prodrug, meaning it is inactive until it is hydrolyzed by esterases in the cornea to the biologically active acid.Latanoprost was invented by Johan W. Stjernschantz and Bahram Resul, employees of the Pharmacia Corporation of Uppsala, Sweden. It is on the World Health Organizations List of Essential Medicines, a list of the most important medication needed in a basic health system. It is also known by the brand name of Xalatan manufactured by Pfizer. Annual sales are approximately $1.6 billion. The patent for latanoprost expired in March 2011, and at least one generic version is now widely available in the U.S. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl (5Z,9Α,11Α,15R)-9,11,15-Trihydroxy-17-Phenyl-18,19,20-Trinor-Prost-5-En-1-Oate. Appearance: Oil. CAS No. 130209-82-4. Molecular formula: C26H40O5. Mole weight: 432.59. Purity: 0.98. Canonical SMILES: CC(C)OC(=O)CCC/C=C\\C[C@H]1[C@H](C[C@H]([C@@H]1CC[C@H](CCC2=CC=CC=C2)O)O)O. Density: 1.093 g/cm³. Product I | |
| Lateritin | Lateritin is An Acyl-CoA:cholesterol acyltransferase (ACAT) inhibitor and a platelet aggregation inhibitor isolated from the mycelial cake of Gibberella lateritium; bassiatin is the (3S,6R) isomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lateritin; Bassiatin. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 65454-13-9. Molecular formula: C15H19NO3. Mole weight: 261.31. Purity: >98%. IUPACName: 3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione. Canonical SMILES: O=C(OC1C(C)C)C(CC2=CC=CC=C2)N(C)C1=O. Product ID: ACM65454139. Alfa Chemistry ISO 9001:2015 Certified. Categories: Laterite. | |
| Lathosterol | Lathosterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholest-7-en-3beta-ol; Cholest-7-en-3-ol; 5alpha-Cholest-7-en-3beta-ol; (3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 5alpha-cholest-7-en-3beta-ol; 7-cholestenol; Lathosterol. Product Category: Steroidal Compounds. CAS No. 80-99-9. Molecular formula: C27H46O. Mole weight: 386.65. Purity: 0.98. IUPACName: (3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C. Density: 0.98 g/cm³. Product ID: ACM80999. Alfa Chemistry ISO 9001:2015 Certified. | |
| Latrunculin A | Latrunculin A (LAT-A), found in the red sea sponge Latrunculia magnifica, is a G-actin polymerization inhibitor. Latrunculin A binds to actin monomers and inhibits polymerization of actin with Kds of 0.1, 0.4, 4.7 μM and 0.19 μM for ATP-actin, ADP-Pi-actin, ADP-actin and G-actin, respectively. Latrunculin A has effective anti-metastatic properties for cancer research. Latrunculin A blocks cell migration. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Liquid. CAS No. 76343-93-6. Molecular formula: C22H31NO5S. Mole weight: 421.55. Purity: ≥97.0%. Canonical SMILES: O=C1SC[C@@H]([C@]2(O)O[C@]3([H])CC[C@H](C)/C=C\C=C\CC/C(C)=C\C(O[C@@](C3)([H])C2)=O)N1. Product ID: ACM76343936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Latrunculin b | Latrunculin B, an antimicrobial marine alkaloid, is an actin polymerization inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R)-[(1R,4Z,8Z,10S,13R,15R)-15-Hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-2-thiazolidinone. Product Category: Inhibitors. Appearance: Oil. CAS No. 76343-94-7. Molecular formula: C20H29NO5S. Mole weight: 395.5. Purity: 95%+. IUPACName: (4R)-4-[(1R,4Z,8Z,10S,13R,15R)-15-Hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one. Canonical SMILES: CC1CCC2CC(CC(O2)(C3CSC(=O)N3)O)OC(=O)C=C(CCC=C1)C. Product ID: ACM76343947. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lauric acid diethanolamide | Lauric acid diethanolamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauric bis(2-hydroxyethyl)amide. Product Category: Promotional Products. CAS No. 120-40-1. Molecular formula: C16H33NO3. Mole weight: 287.44. Purity: 95+%. Product ID: ACM120401-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Bis(2-hydroxyethyl)dodecanamide. | |
| Lauryl betaine | Lauryl betaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Carboxylatomethyl)dodecyldimethylammonium;1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt;Dodecylbetaine. Product Category: Amphoteric Surfactants. Appearance: Light yellow clear liquid. CAS No. 683-10-3. Molecular formula: C16H33NO2. Mole weight: 271.44. IUPACName: 2-[Dodecyl(dimethyl)azaniumyl]acetate. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]. Density: 1.04g/ml. ECNumber: 211-669-5. Product ID: ACM683103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lauryl Lactate | Lauryl lactate helps reduce greasiness and tackiness of other components (such as petrolatum). Helps to build viscosity and lather creaminess in shower care products. Easy to emulsify. Works best at neutral pH. Provides non-oily lubricity to hydro-alcoholic products and improves product slip upon application. Uses: Hair care, shampoos, conditioners, skin care, facial care, shine control products. Additional or Alternative Names: Dodecyl lactate;Propanoic acid, 2-hydroxy-, dodecyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to yellowish liquid, faint characteristic odor. CAS No. 6283-92-7. Molecular formula: C15H30O3. Mole weight: 258.4. IUPACName: Dodecyl 2-hydroxypropanoate. Canonical SMILES: CCCCCCCCCCCCOC(=O)C(C)O. Density: 1.03g/ml. Product ID: ACM6283927. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lauryl laurate | Plant based, low-molecular weight emollient (mono-ester), slip agent, and skin-penetrating agent for anhydrous systems. The low melting point helps to increase the stability of cosmetic formulations. Melting point 23-30°C (73-86°F). Uses: Creams, pomades, salve, ointments, eye shadows, pencil and stick cosmetics, hot pour make-up, hair care products, antiperspirants. Additional or Alternative Names: Dodecanoic acid, dodecyl ester;Dodecyl laurate;Dodecyl dodecanoate. Product Category: Wax Esters. Appearance: Off-white waxy solid. CAS No. 13945-76-1. Molecular formula: C24H48O2. Mole weight: 368.64. Purity: 99%+. IUPACName: Dodecyl dodecanoate. Canonical SMILES: CCCCCCCCCCCCOC(=O)CCCCCCCCCCC. Density: 0.860±0.06g/ml. Product ID: ACM13945761. Alfa Chemistry ISO 9001:2015 Certified. | |
| Laxogenin | Laxogenin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: laxogenin. Product Category: Steroidal Compounds. CAS No. 1177-71-5. Molecular formula: C27H42O4. Mole weight: 430.62. Purity: 95%+. IUPACName: (25R)-3β-hydroxy-5α-spirostan-6-one. Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC(=O)C6C5(CCC(C6)O)C)C)C)OC1. Product ID: ACM1177715. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-β-Homoleucine hydrochloride | L-β-Homoleucine hydrochloride. Uses: Peptide synthesis. Additional or Alternative Names: (S)-3-Amino-5-methylhexanoic acid hydrochloride. Product Category: Amino Acids. CAS No. 96386-92-4. Mole weight: 181.66. Canonical SMILES: Cl.CC(C)C[C@H](N)CC(O)=O. Product ID: ACM96386924-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-β-Homomethionine hydrochloride | L-β-Homomethionine hydrochloride. Uses: Peptide synthesis. Additional or Alternative Names: R-3-Amino-5-(methylthio)pentanoic acid hydrochloride. Product Category: Amino Acids. CAS No. 336182-07-1. Mole weight: 199.7. Canonical SMILES: Cl.CSCC[C@H](N)CC(O)=O. Product ID: ACM336182071-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-β-Homoserine | L-β-Homoserine. Uses: Peptide synthesis. Additional or Alternative Names: (R)-3-Amino-4-hydroxybutyric acid. Product Category: Amino Acids. CAS No. 16504-56-6. Mole weight: 119.12. Canonical SMILES: N[C@@H](CO)CC(O)=O. Product ID: ACM16504566-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-homoserine:NAD(P)+ oxidoreductase. | |
| L-β-Homothreonine | L-β-Homothreonine. Uses: Peptide synthesis. Additional or Alternative Names: (3R,4R)-3-Amino-4-hydroxypentanoic acid. Product Category: Amino Acids. CAS No. 192003-00-2. Mole weight: 133.15. Canonical SMILES: C[C@@H](O)[C@H](N)CC(O)=O. Product ID: ACM192003002-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Chicoric Acid | L-Chicoric Acid ((-)-Chicoric acid) is a dicaffeoyltartaric acid and a potent, selective and reversible HIV-1 integrase inhibitor with an IC50 of ~100 nM. L-Chicoric Acid inhibits HIV-1 replication in tissue culture. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 70831-56-0. Molecular formula: C22H18O12. Mole weight: 474.37. Purity: 0.9998. Product ID: ACM70831560. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Cycloserine | L-Cycloserine ((S)-4-Amino-3-isoxazolidone) irreversibly inhibits GABA pyridoxal 5'-phosphate-dependent aminitransferase in E. coli, as well in the brains of various animals in a time-dependent manner, results in increased levels of gamma-aminobutyric acid (GABA), which is an inhibitory neurotransmitter in vivo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (l)-3-isoxazolidinon;(s)-3-isoxazolidinon;H-CYCLOSERINE;L-CYCLOSERINE;L-4-AMINO-3-ISOOXAZOLIDINONE;L-4-AMINO-3-ISOXALOLIDINONE;L-4-AMINO-3-ISOXAZOLIDINONE;S(-)-4-AMINO-3-ISOXAZOLIDINONE. Product Category: Inhibitors. Appearance: Solid. CAS No. 339-72-0. Molecular formula: C3H6N2O2. Mole weight: 102.09. Purity: 0.9941. Canonical SMILES: O=C1NOC[C@@H]1N. Density: 1.278. Product ID: ACM339720. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.