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 | |
|---|---|---|
| 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. Group: Inhibitors. 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. CAS No. 34580-13-7. Molecular formula: C19H19NOS. Mole weight: 309.426. Appearance: Crystals (from ethyl acetate). Canonical SMILES: O=C (C1=C/2C=CS1)CC3=CC=CC=C3C2=C4CCN (C)CC/4. Density: 1.236g/cm³. Catalog: ACM34580137. |  |
| KG-5 | KG-5 is an orally available PDGFRß and B-Raf allosteric inhibitor. Group: Inhibitors. Alternative Names: KG-5; KG 5; KG5. CAS No. 877874-85-6. Molecular formula: C20H16F3N7OS. Mole weight: 459.45. Appearance: Solid powder. 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. Catalog: ACM877874856. | |
| 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. Group: Inhibitors. CAS No. 73793-68-7. Molecular formula: C26H30O9. Mole weight: 486.5. Appearance: Powder. 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. Catalog: ACM73793687. | |
| 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. Group: Heterocyclic organic compound. Alternative Names: 6-Furfurylaminopurine. CAS No. 525-79-1. Molecular formula: C10H9N5O. Mole weight: 215.21 g/mol. Appearance: White to Yellow Crystalline. Catalog: ACM525791. | |
| 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. Group: Inhibitors. Alternative Names: (4R)-4-(beta-D-Glucopyranosyloxy)dihydro-2(3H)-furanone. CAS No. 151870-74-5. Molecular formula: C10H16O8. Mole weight: 264.23. Appearance: Solid. 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. Catalog: ACM151870745. | |
| Kiwi Fruit Extract | Extract obtained from ctinidia Chinensis (Kiwi) fruits. Contains 20% extract dissolved in water and glycerin. Contains high amounts of potassium and various enzymes including papain, bromelain and many others suggested to have anti-irritating and soothing properties. Uses: Creams, lotions, ointments, toners and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 92456-63-8 / 122-99-6. Appearance: Colorless to light yellow to green liquid, characteristic odor. Catalog: CI-SC-0934. | |
| 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. Group: Others. Alternative Names: KL001; KL-001; KL 001. CAS No. 309928-48-1. Molecular formula: C21H22N2O4S. Mole weight: 398.48. Appearance: Solid powder. 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. Catalog: ACM309928481. | |
| 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. Group: Antagonists. Alternative Names: KN62; KN-62; KN 62. CAS No. 127191-97-3. Molecular formula: C38H35N5O6S2. Mole weight: 721.85. Appearance: Solid powder. 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. Catalog: ACM127191973. | |
| 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. Group: Inhibitors. CAS No. 41653-73-0. Molecular formula: C14H20O9. Mole weight: 332.3. Appearance: Powder. 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. Catalog: ACM41653730. | |
| 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. Group: Inhibitors. CAS No. 124027-58-3. Molecular formula: C56H44O13. Mole weight: 925. Appearance: Powder. 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. Catalog: ACM124027583. | |
| 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. Group: Inhibitors. Alternative Names: Pyran-4-one, 5-hydroxy-2-(hydroxymethyl). CAS No. 501-30-4. Molecular formula: C6H6O4. Mole weight: 142.11. Appearance: Solid. 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. Catalog: ACM501304. | |
| Kola, Guarana & Mate Extract | Botanically derived ingredient from Kola Nut, Mate and Guarana extracts with high-efficacy anti-irritant properties. As an anti-redness and soothing agent it has been clinically shown to reduce stinging, tingling and burning sensations often caused by aggressive, topically-applied products such as chemical sunscreens. Uses: Soothing and calming products, lotions, creams, gels. Group: Skin actives. CAS No. 7732-18-5/107-88-0. Catalog: CI-SC-0759. | |
| Kola Nut Extract | Extract obtained from Cola Acuminata (Cola) nuts. Contains 20% extract dissolved in water and glycerin. Has anti-irritant, sooting and antioxidant properties. Uses: Creams, lotions, toners and gels. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 89997-82-0 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0889. | |
| 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. Group: Inhibitors. CAS No. 885315-96-8. Molecular formula: C22H30O5. Mole weight: 374.5. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC (=O)OC1CCC (C2C1 (C (=O)CCC3C=C (C (C2)O)C (=O)C3=C)C) (C)C. Catalog: ACM885315968. | |
| Konjac flour, glucomannan content ≥ 60% | Konjac mannan is the main component of konjac tuber, a perennial plant of Araceae. It is a heteropolysaccharide consisting of β-d-glucose (G) and β-d-mannose (M) with a G/M ratio of 1 to 1.6. Konjac mannan contains a very small amount of acetyl groups, and its aqueous solution has a high viscosity. Alkaline treatment deacetylates and produces a chewy irreversible gel. Konjac mannan acts synergistically with other polysaccharides and forms thermoreversible gels. Konjac glucomannan has good thickening, water retention, water absorption, plasticity and film-forming properties, and is widely used in food, health products, medicine, industry, cosmetics and other fields. Uses: ·used in food industry, as food thickener, edible film, degradable green packaging material, etc. ·it is used in the field of medicine, such as the development of biological materials such as artificial skin and supporting skeleton, and as a cell culture medium material, etc. ·for functional materials, as functional materials such as hygroscopic agent, thermoplastic material, material for sewage treatment, immobilization carrier, etc. ·used in agriculture, as a coating for slow-release fertilizers, degradable mulch films, water-retaining agents for soil, etc. Group: Plant hydrocolloids. CAS No. 37220-17-0. Appearance: Powder. Purity: ≥60 %. Density: 1.471 g/cm3. Catalog: ACM37220170-1. | |
| Koumine N-oxide | Indole Alkaloids. CAS No. 113900-75-7. Mole weight: 322.4. Purity: 95%+. Catalog: ACM113900757. | |
| 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. Group: Others. Alternative Names: KPI-10; KPI10; KPI 10; WQ3810; WQ-3810; WQ 3810. CAS No. 888032-58-4. Molecular formula: C22H22F3N5O3. Mole weight: 461.45. Appearance: Solid powder. 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. Catalog: ACM888032584. | |
| 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. Group: Inhibitors. Alternative Names: KSQ-4279; KSQ 4279; KSQ4279. CAS No. 2446480-97-1. Molecular formula: C27H25F3N8O. Mole weight: 534.55. Appearance: Solid powder. 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. Catalog: ACM2446480971. | |
| 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. Group: Inhibitors. CAS No. 126643-37-6. Molecular formula: C29H25N3O5. Mole weight: 495.5259. Purity: >98 %. Catalog: ACM126643376. | |
| Kudzu | Heterocyclic Organic Compound. Alternative Names: Kudzu;Kudzu root extract;Pueraria flarones. CAS No. 5013-1-4. Catalog: ACM1137005. | |
| Kuguacin J | Terpenoids. CAS No. 1141453-65-7. Molecular formula: C30H46O3. Mole weight: 454.7. Appearance: Powder. Purity: 0.98. IUPACName: (3S,7S,8S,9R,10R,13R,14S,17R)-3,7-dihydroxy-4,4,13,14-tetramethyl-17-[(2R,4E)-6-methylhepta-4,6-dien-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde. Canonical SMILES: CC (CC=CC (=C)C)C1CCC2 (C1 (CCC3 (C2C (C=C4C3CCC (C4 (C)C)O)O)C=O)C)C. Catalog: ACM1141453657. | |
| Kuguacin N | Terpenoids. CAS No. 1141453-73-7. Molecular formula: C30H46O4. Mole weight: 470.7. Appearance: Powder. Purity: 0.98. IUPACName: (3S,7S,8S,9R,10R,13R,14S,17R)-3,7-dihydroxy-4,4,13,14-tetramethyl-17-[(2R)-6-methyl-4-oxohept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde. Canonical SMILES: CC (CC (=O)C=C (C)C)C1CCC2 (C1 (CCC3 (C2C (C=C4C3CCC (C4 (C)C)O)O)C=O)C)C. Catalog: ACM1141453737. | |
| 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. Group: Inhibitors. CAS No. 101236-49-1. Molecular formula: C26H32O8. Mole weight: 472.53. Catalog: ACM101236491. | |
| Kuwanon G | Kuwanon G is a flavonoid isolated from Morus alba, acts as a bombesin receptor antagonist, with potential antimicrobial activity. Group: Inhibitors. 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. CAS No. 75629-19-5. Molecular formula: C40H36O11. Mole weight: 692.71. Appearance: Solid. 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. Catalog: ACM75629195. | |
| 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. Group: Inhibitors. CAS No. 1000669-72-6. Molecular formula: C20H20N4O. Mole weight: 332.4. Purity: >99%. Catalog: ACM1000669726. | |
| 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. Group: Inhibitors. Alternative Names: KY-226; KY 226; KY226. CAS No. 1621673-53-7. Molecular formula: C27H31NO3S2. Mole weight: 481.67. Appearance: Fluffy white solid powder. 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. Catalog: ACM1621673537. | |
| 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. Group: Inhibitors. 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. 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. Catalog: ACM70904562. | |
| 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. Group: Inhibitors. CAS No. 64232-83-3. Molecular formula: C11H10N4OS?xH2O. Mole weight: C11H10N4OS. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: OC1=NC(S)=NC(N)=C1/N=C/C2=CC=CC=C2. Catalog: ACM64232833. | |
| L-2,6-Dichlorophenylalanine | Heterocyclic Organic Compound. Alternative Names: L-2,6-Dichlorophenylalanine. CAS No. 111119-37-0. Molecular formula: C9H9Cl2NO2. Mole weight: 234.07926. Catalog: ACM111119370. | |
| L-2-Aminoadipic acid | Heterocyclic Organic Compound. Alternative Names: ALPHA-AMINOHEXANDIOIC ACID;AMINOADIPIC ACID, L-2-;AAD;2-AMINO-HEXANEDIOIC ACID;H-L-HOGLU-OH;HOMOGLUTAMIC ACID;H-HOMOGLU-OH;HEXANEDIOIC ACID, 2-AMINO-, (2S)-. CAS No. 1118-90-7. Molecular formula: C6H11NO4. Mole weight: 161.16. Catalog: ACM1118907. | |
| 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. Group: Inhibitors. CAS No. 13095-48-2. Molecular formula: C5H8O5. Mole weight: 148.11. Catalog: ACM13095482. | |
| 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). Group: Inhibitors. 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. CAS No. 103890-78-4. Molecular formula: C26H33NO6. Mole weight: 455.54. Appearance: Solid. 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. Catalog: ACM103890784. | |
| Lactate | Heterocyclic Organic Compound. CAS No. 113-21-3. Molecular formula: C3H5O3-. Mole weight: 89.0705. Catalog: ACM113213. | |
| Lactose | Lactose is a type of sugar found in milk and milk products. It is composed of two simple sugar molecules, glucose and galactose, joined together by a chemical bond. Lactose is broken down in the body by the enzyme lactase, which is produced in the small intestine. Uses: 1. food industry: lactose is widely used as a sweetener and bulking agent in the production of baked goods, confectionery, and dairy products. 2. pharmaceutical industry: lactose is a common excipient in the manufacture of tablets and capsules as it helps to bind drugs together and provide them with their desired physical properties. 3. medical industry: lactose is used in diagnostic tests for lactose intolerance and the determination of small intestinal transit time. 4. agriculture: lactose is used as a nutritional supplement in animal feed to increase milk production and improve weight gain in young animals. 5. chemical industry: lactose is used as a raw material in the production of lactic acid, which is used in a range of industrial applications, including the production of biodegradable plastics. Group: Sugars and derivatives. Alternative Names: Galβ1, 4Glc. CAS No. 63-42-3. Molecular formula: C12H22O11. Mole weight: 342.3. Appearance: white, odorless, and crystalline powder. Purity: 0.98. IUPACName: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Canonical SMILES: C (C1C (C (C (C ( | |
| Lady's Mantle Extract | Extract obtained from Alchemilla Vulgaris (Lady's Mantle) leaves. Contains 20% extract dissolved in water and glycerin. Has toning, antioxidant and anti-irritant properties. Uses: Creams, lotions, gels, herbal wraps, bath preparations. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84695-94-3 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0842. | |
| Lady's Slipper Extract | Extract obtained from Cypripedium Pubescens (Lady's Slipper) roots. Contains 20% extract dissolved in water and glycerin. Has exellent soothing and calming properties. Uses: Creams, lotions, toners, gels, and bath preparations. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84775-54-2 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0856. | |
| L-Alaninamide,N-[2-(1-mercaptocyclohexyl)acetyl]-D-isoleucyl-L-phenylalanyl-L-isoleucyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginyl-,cyclic(1®5)-disulfide | Heterocyclic Organic Compound. Alternative Names: (D(CH2)(5/1),D-ILE2,ILE4,ARG8,ALA-NH2(9))-VASOPRESSIN;BETA-MERCAPTO-BETA,BETA-CYCLOPENTAMETHYLENE-PROPIONYL-D-ILE-PHE-ILE-ASN-CYS-PRO-ARG-ALA-NH2;beta-Mercapto-beta,beta-cyclopentamethylene-propionyl-D-Ile-Phe-Ile-Asn-Cys-Pro-Arg-Ala-NH2, (Disulfide bond). CAS No. 114455-29-7. Molecular formula: C50H79N13O10S2. Mole weight: 1086.37. Catalog: ACM114455297. | |
| 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. Group: Amino acids. Alternative Names: (S)-2-Aminopropionic acid, L-α-Aminopropionic acid. CAS No. 56-41-7. Mole weight: 89.09. Canonical SMILES: C[C@H](N)C(O)=O. ECNumber: 200-273-8. Catalog: ACM56417-4. | |
| L-Alanine,l-alanyl-L-valyl-L-seryl-L-a-glutamyl-L-histidyl-L-glutaminyl-L-Leucyl-L-Leucyl-L-histidyl-L-a-aspartyl-L-Lysylglycyl-L-Lysyl-L-seryl-L-isoleucyl-l-glutaminyl-l-a-aspartyl-l-leucyl-l-arginyl | Heterocyclic Organic Compound. Alternative Names: AVSEHQLLHDKGKSIQDLRRRFFLHHLIAEIHTA; AVSEHQLLHDKGKSIQDLRRRFFLHHLIAEIHTA-NH2; H-ALA-VAL-SER-GLU-HIS-GLN-LEU-LEU-HIS-ASP-LYS-GLY-LYS-SER-ILE-GLN-ASP-LEU-ARG-ARG-ARG-PHE-PHE-LEU-HIS-HIS-LEU-ILE-ALA-GLU-ILE-HIS-THR-ALA-OH; HUMORAL HYPERCALCEMIA OF MALIGNANCY FAC. CAS No. 112540-82-6. Molecular formula: C180H287N57O48. Catalog: ACM112540826. | |
| L-Alanine,N-(3-amino-2-hydroxypropyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 112013-48-6. Catalog: ACM112013486. | |
| (±)-L-Alliin | Garlic. Group: Other. CAS No. 17795-27-6. Mole weight: 177.22. Appearance: Off-white powder. ECNumber: 209-118-9. Catalog: ACM17795276. | |
| L-Alpha-aminoadipic acid | Heterocyclic Organic Compound. Alternative Names: L-2-AMinoadipic Acid; (2S)-2-aminohexanedioic acid; (S)-2-Aminohexanedioic acid; L-a-Aminoadipic acid; (S)-2-Aminohexanedioic Acid; (S)-2-Aminohexanedioic acid,L-Homoglutamic acid,Aad. CAS No. 1118-90-1. Molecular formula: C6H11NO4. Mole weight: 161.156. Appearance: white solid. Purity: 0.96. IUPACName: L-2-aminoadipic acid. Density: 1.333 g/cm³. Catalog: ACM1118901. | |
| L-Alpha-amino-beta-methylbutyrothioamide | Heterocyclic Organic Compound. CAS No. 111013-83-3. Catalog: ACM111013833. | |
| L-α-Methyl dopa methyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-α-methyl-L-tyrosine Methyl Ester Hydrochloride. CAS No. 115054-62-1. Molecular formula: C11H16ClNO4. Mole weight: 261.7. Purity: 0.96. IUPACName: methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate;hydrochloride. Catalog: ACM115054621. | |
| Laminaria Saccharina Extract | Laminaria saccharina extract is derived from a type of brown seaweed called Laminaria saccharina. It is commonly used in beauty and personal care products for its various skin benefits. Uses: 1. skin care - laminaria saccharina extract is used in skin care products for its antioxidant properties that protect the skin from oxidative stress and photoaging. it also helps in maintaining skin hydration and nourishment, leading to improved skin elasticity and firmness. 2. hair care - the extract is used in hair care products to strengthen hair strands and promote hair growth. it helps in red. Group: Skin actives. CAS No. 90046-14-3. Appearance: brownish-green, viscous liquid extract with a distinctive marine odor. Catalog: CI-SC-1014. | |
| LAMININ | Heterocyclic Organic Compound. CAS No. 114956-81-9. Catalog: ACM114956819. | |
| 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. Group: Inhibitors. 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. CAS No. 134678-17-4. Molecular formula: C8H11N3O3S. Mole weight: 229.26. Appearance: Solid. Purity: 0.9985. Canonical SMILES: OC[C@H]1SC[C@@H] (N2C (N=C (N)C=C2)=O)O1. Catalog: ACM134678174. | |
| 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. Group: Inhibitors. 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. 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. Catalog: ACM173522968. | |
| Lamotrigine isethionate | Heterocyclic Organic Compound. CAS No. 113170-86-8. Molecular formula: C9H7Cl2N5.C2H6O4S. Mole weight: 382.22302. Purity: >99 %. Catalog: ACM113170868. | |
| 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. Group: Inhibitors. 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%. CAS No. 17575-22-3. Molecular formula: C49H76O20. Mole weight: 985.1. Appearance: White powder. 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). Catalog: ACM17575223. | |
| 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. Group: Inhibitors. CAS No. 101530-10-3. Molecular formula: C14H10ClN3S2. Mole weight: 319.84. Appearance: Solid. Purity: 0.98. Canonical SMILES: N#C/C (N1C=CN=C1)=C2SC (C (C=CC=C3)=C3Cl)CS\2. [ (E)]. Catalog: ACM101530103. | |
| Lanolin | Lanolin is a natural wax-like substance that is derived from sheep's wool. It is also called wool wax or wool grease. Lanolin is a mixture of cholesterol, esters, and fatty acids that is used in various cosmetic and medicinal products due to its emollient and moisturizing properties. Lanolin is commonly used in skin care products, such as lotions and creams, because of its ability to hydrate and protect the skin. It is also used in hair care products, such as shampoos and conditioners, to help smooth and soften the hair. Uses: 1. skin care: lanolin is commonly used in skin care products such as lotions, creams, and lip balms due to its moisturizing properties. it helps to hydrate the skin and prevent dryness and chapping. 2. medical: lanolin is used in medical ointments and creams due to its ability to help heal and soothe irritated skin. it is also used in wound dressings and as a lubricant during medical procedures. 3. Group: Emollients/oils/wax. Alternative Names: Lanolins;Anhydrous Lanum;Lanolin TR;Laniol;Lanox FPK 108. CAS No. 8006-54-0. Appearance: soft, greasy, yellow substance. IUPACName: Octadecyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC (=O)CCCCCCCCCCCCCCC. Density: 0.932-0.945 g/mL. Catalog: CI-SC-0513. | |
| Lanolin Alcohol (CAS 8027-33-6) | Lanolin Alcohol is a waxy substance that is extracted from the wool of sheep. It is chemically classified as a alcohol and is primarily composed of long-chain fatty alcohols, which have moisturizing and emollient properties. Lanolin Alcohol is commonly used in cosmetic, personal care, and pharmaceutical products due to its ability to hydrate and restore the skin's natural moisture balance. It is often used as a primary ingredient in skin creams, lotions, and balms. Additionally, Lanolin Alcohol has a range of industrial applications, including as a lubricant for machinery and a component in paints and varnishes. Uses: 1. lanolin alcohol is used as a surface-active agent in various cosmetic formulations. 2. it is used as an emulsifier and co-emulsifier to stabilize oil-in-water and water-in-oil emulsions in skin care formulations. 3. it is used as a thickener agent in personal care products such as lotions, creams, and ointments. 4. lanolin alcohol is widely utilized in the pharmaceutical industry as a binder an. Group: Conditioning oils. CAS No. 8027-33-6. Appearance: waxy yellow to white solid that has a greasy texture. Catalog: CI-HC-0080. | |
| Lanolin Oil (CAS 70321-63-0) | Lanolin oil is a naturally occurring substance that is extracted from the wool of sheep. The oil is a yellow, waxy substance that is commonly used in the cosmetic industry as an emollient and a moisturizer due to its ability to penetrate and hydrate the skin. It contains high levels of cholesterol and other fatty acids that can help repair and protect the skin's natural barrier, preventing water loss and improving skin texture. Lanolin oil is also used in the production of many personal care and beauty products such as lotions, creams, lip balms, and shampoos. Uses: 1. skin care: lanolin oil is widely used as a key ingredient in various skin care products due to its excellent moisturizing and emollient properties. it helps in reducing dryness and scaling of the skin, resulting in smooth and supple skin. 2. hair care: this oil is also used in hair care products as it helps in improving the texture and health of hair. it acts as a natural conditioner, providing. Group: Emollients/oils/wax. CAS No. 70321-63-0. Appearance: pale yellow, oily substance. Catalog: CI-SC-0452. | |
| 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. Group: Heterocyclic organic compound. 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. CAS No. 68201-49-0. Appearance: Yellow waxy solid. Catalog: ACM68201490. | |
| Lanosterol | Lanosterol, an amphipathic molecule, that is produced by lanosterol synthase (LSS). It is enriched in the lens. Alternative Names: Lanosta-8,24-dien-3beta-ol. CAS No. 79-63-0. Molecular formula: C30H50O. Mole weight: 426.72. Appearance: White to light-yellow powder. 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. Catalog: ACM79630. | |
| Lanthanum aluminum oxide | single crystal substrate, <100>, ≥99.99% trace metals basis. Group: Single crystal substrates. Alternative Names: Lanthanum aluminate. CAS No. 12003-65-5. Molecular formula: LaAlO3. Mole weight: 213.89 g/mol. IUPACName: oxo(oxoalumanyloxy)lanthanum. Canonical SMILES: O=[Al]O[La]=O. Density: 6.52 g/mL at 25 °C (lit.). ECNumber: 234-433-3. Catalog: ACM12003655-5. | |
| Lanthanum Boride | Lanthanum Boride is mainly made into Lanthanum Boride (LaB6) hot cathode which electronic source is used as electronic source for electron microscopy, electron-beam exposure machine. Uses: Lab6 is also used as a size/strain standard in x-ray powder diffraction to calibrate instrumental broadening of diffraction peaks. lanthanum boride powder can be further processed to various shapes of rods, tubes, discs and special designed form. Group: Nanoparticles & nanopowders. Alternative Names: Lanthanum hexaboride; Lanthanum boride, powder, -325 mesh, 99.5% trace metals basis; MFCD00151350; Lanthanum Hexaboride Nanoparticles; FT-0693450; 12008-21-8; Lanthanum hexaboride LaB6 GRADE B. CAS No. 12008-21-8. Molecular formula: LaB6. Mole weight: 204g/mol. Appearance: purple powder. IUPACName: lanthanum;2, 3, 5, 6-tetrabora-1, 4-diboranuidapentacyclo[3.1.0.01, 3.02, 4.04, 6]hexane. Canonical SMILES: B12B3[B-]14B5[B-]23B45.[La]. Density: 2.61g/mL. ECNumber: 234-531-6. Catalog: ACM12008218. | |
| Lanthanum Calcium Manganite (LCM) | Lanthanum Calcium Manganite (LCM) for fuel cell cathode applications utilizing solid state processing to produce single phase perovskite structures with various doping levels and surface areas (SSA) for use in thin film layers. Group: Cathode materials. Alternative Names: LCM, Lanthanum Calcium Manganate, LCMO, Calcium-doped lanthanum manganese oxide, Calcia-substituted lanthanum manganite, Lanthanum Calcium Manganese Oxide, (La0.85Ca0.15)0.97MnO3, La0.5Ca0.5MnO3, La0.7Ca0.3MnO3, La0.67Ca0.33MnO3, La1-xCaxMnO3, La(1-x)Ca(x)MnOy. CAS No. 123273-09-6. Molecular formula: La2O3 / Mn3O4 / CaO. Appearance: Brown powder. Purity: Lanthanum Calcium Manganite(Ca=10%)Powder|Lanthanum Calcium Manganite (Ca=20%)Powder. Catalog: ACM123273096. | |
| Lanthanum Germanate | Lanthanum Germanatefor alternative energy applications is generally immediately available in most volumes, including bulk quantities. Uses: Lanthanum germanatefor alternative energy applications is generally immediately available in most volumes, including bulk quantities. Group: Electrolytes. Alternative Names: Germanium lanthanum oxide, Lanthanum germanate oxy apatite. CAS No. 454676-27-8. Molecular formula: La10-xGe6O27-1.5x - O≤x≤2. Appearance: Solid. Purity: 99%|99.9%|99.99%|99.999%. Catalog: ACM454676278. | |
| Lanthanum(III) Chloride Bis(lithium chloride) Complex Solution | Lanthanum(III) Chloride Bis(lithium chloride) Complex Solution in both research and bulk quantities. Group: Lanthanum catalysts. CAS No. 405204-22-0. Molecular formula: LaCl3 2LiCl. Mole weight: 330g/mol. Appearance: Faint yellowish liquid. Density: 1.05g/mL. Catalog: ACM405204220. | |
| Lanthanum(III) iodide | Lanthanum Iodide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Metal & ceramic materials. Alternative Names: LANTHANUM IODIDE;LANTHANUM (III) IODIDE;LaI3;Lanthanum iodide (LaI3); lanthanumiodide(lai3); lanthanum triiodide;LANTHANUM IODIDE, ANHYDROUS, 99.9%;LANTHANUM IODIDE, ANHYDROUS, POWDER, 99. 9%. CAS No. 13813-22-4. Molecular formula: La I3. Mole weight: 519.62 g/mol. Appearance: powder. Density: 5.63g/mL. Catalog: ACM13813224. | |
| Lanthanum(III) oxide | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Uses: Lanthanum oxide is used to make high-quality glass, ceramics, carbon-arc electrodes, and fluorescent lamps. Group: Nanoparticles & nanopowders. Alternative Names: Lanthanum(III) oxide. CAS No. 1312-81-8. Molecular formula: La2O3;La2O3. Mole weight: 325.809g/mol. Appearance: White Powder. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: lanthanum(3+);oxygen(2-). Canonical SMILES: [O-2].[O-2].[O-2].[La+3].[La+3]. Density: 6.51 g/cm³. ECNumber: 215-200-5. Catalog: ACM1312818. | |
| Lanthanum Phosphide | Lanthanum Phosphide is a semiconductor used in hHigh power, hHigh frequency applications and in laser diodes. Group: Heterocyclic organic compound. CAS No. 25275-74-5. Molecular formula: LaP. Mole weight: 170g/mol. Appearance: solid. Catalog: ACM25275745. | |
| Lanthanum Selenide | Selenide IonLanthanum Selenide (LaSe) is a crystal grown product generally immediately available in most volumes. Group: Heterocyclic organic compound. Alternative Names: LANTHANUM SELENIDE;dilanthanum triselenide. CAS No. 12031-51-5. Molecular formula: La2Se3. Mole weight: 515g/mol. Appearance: solid. Catalog: ACM12031515. | |
| Lanthanum Strontium Copper Oxide | Lanthanum Strontium Copper Oxide is a ceramic superconductor with applications in solid oxide fuel cells. Group: La. CAS No. 111419-39-7. Molecular formula: La2O3 SrO CuO. Mole weight: 398g/mol. Appearance: Dark gray sputtering target or solid in various forms. Catalog: ACM111419397. | |
| Lanthanum Strontium Gallate Magnesite (LSGM) | We specialize in producing Strontium and Magnesium doped Lanthanum Gallate (or lanthanum strontium gallium magnesium oxide, LSGM) for fuel cell cathode applications utilizing solid state processing to produce single phase perovskite structures with various doping levels and surface areas (SSA) for use in thin film layers. Group: Cathode materials. Alternative Names: LSGM; Lanthanum strontium gallium magnesium oxide, lanthanum strontium gallate magnesite. CAS No. 165900-07-2. Molecular formula: La2O3/GaO/MgO/SrO. Appearance: Solid. Catalog: ACM165900072-2. | |
| Lanthanum Sulfide | Lanthanum Sulfide is a moderately water and acid soluble Lanthanum source for uses compatible with sulfates. Group: La. CAS No. 12031-49-1. Molecular formula: La2S3. Mole weight: 374g/mol. Appearance: Powder. Density: 4.9g/mL. Catalog: ACM12031491. | |
| Lanthanum Telluride | Lanthanum Telluride (LaTe) is a crystal grown product generally immediately available in most volumes. Group: Heterocyclic organic compound. Alternative Names: LANTHANUM TELLURIDE;LANTHANUM(III) TELLURIDE;dilanthanum tritelluride;Lanthanium telluride;Lanthanum (III) telluride, 99.9% (REO). CAS No. 12031-53-7. Molecular formula: La2Te3. Mole weight: 661g/mol. Appearance: Powder. Density: 6.5g/mL. Catalog: ACM12031537. | |
| Lanthanum Ytttrium Germanate (LaYGe) | Lanthanum Yttrium Germanate (LaYGe) is a promising electrolyte material for solid oxide fuel cells (SOFCs) and alternative energy applications. Group: Electrolytes. Alternative Names: Germanium lanthanum yttrium oxide, LaYGe, Yttrium lanthanum germanate. CAS No. 1067877-96-6. Molecular formula: La8Y2Ge6O27. Mole weight: 2156.88. Appearance: White powder. Purity: 99%|99.9%|99.99%|99.999%. Catalog: ACM1067877966-3. | |
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