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| Product | Description | |
|---|---|---|
| Luminol monosodium salt | Luminol monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminophthalhydrazide , 5-Amino-2,3-dihydro-1,4-phthalazinedione. Product Category: Other Fluorophores. Appearance: White to light yellow powder. CAS No. 20666-12-0. Molecular formula: C8H6N3O2. Mole weight: 199.14. Purity: 98%+. Product ID: ACM20666120. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Luminol sodium salt | Luminol sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 134459-06-6,20666-12-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H6N3O2·Na. US Biological Life Sciences. |  Worldwide |
| luminum Hydroxybis[2,2'-methylenebis[4,6-di(tert-butyl)phenyl]phosphate] (technical grade) | luminum Hydroxybis[2,2'-methylenebis[4,6-di(tert-butyl)phenyl]phosphate] (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. Purity: 95+%. Product ID: ACMA00046158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lumiracoxib | Lumiracoxib is a potent,selective and orally active COX-2 inhibitor with a K i value of 0.06 μM [1]. Lumiracoxib acts as a nonselective NSAID with anti-inflammatory, analgesic and antipyretic activities. Lumiracoxib can be used for osteoarthritis and bone cancer research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: COX-189. CAS No. 220991-20-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-13507. |  |
| Lumiracoxib | Selective cyclooxygenase-2-(COX-2) inhibitor. Anti-inflammatory. Group: Biochemicals. Alternative Names: 2-[(2-Chloro-6-fluorophenyl)amino]-5-methylbenzeneacetic Acid; 2-[2-(2-Chloro-6-fluorophenylamino)-5-methylphenyl]acetic Acid; CGS 35189; COX 189; Prexige. Grades: Highly Purified. CAS No. 220991-20-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lumisterol | Lumisterol (9β,10α-Ergosterol), a steroid compound, is the (9β,10α)-stereoisomer of Ergosterol (HY-N0181). Lumisterol is a photoprotective agent against UVB-induced DNA damage and anti-proliferative activities [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 9β,10α-Ergosterol. CAS No. 474-69-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0181A. | |
| Lumisterol 3 (>90%) | Lumisterol 3 (>90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3?,9?,10?)-Cholesta-5,7-dien-3-ol,Cholesta-5,7-dien-3-ol, (3?,9?,10?)-, 9?,10?-Cholesta-5,7-dien-3?-ol (7CI,8CI), Lumisterol3. CAS No. 5226-1-7. IUPAC Name: (3S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Molecular formula: C27H44O. Mole weight: 384.64. Catalog: APS5226017. SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@]12C. Format: Neat. |  |
| Lumisterol 3 (Cholecalciferol EP Impurity C) | Lumisterol3 is an isomer of Vitamin D3. Lumisterol3 is used in the preparation of vitamin D analogs. Group: Biochemicals. Alternative Names: (3 β,9 β,10α)-Cholesta-5,7-dien-3-ol; 9 β,10α-Cholesta-5,7-dien-3 β-ol; Cholecalciferol EP Impurity C. Grades: Highly Purified. CAS No. 5226-1-7. Pack Sizes: 1mg. Molecular Formula: C27H44O, Molecular Weight: 384.64. US Biological Life Sciences. | Worldwide |
| Lumogallion | Fluorimetric reagent for Al, Ga and other metals. Group: Uv/visible (uv/vis) spectroscopy. Alternative Names: 4-Chloro-6-(2,4-dihydroxyphenylazo)-1-phenol-2-sulfonic Acid; 2,2',4'-Trihydroxy-5-chloroazobenzene-3-sulfonic Acid. | |
| Lumretuzumab | Lumretuzumab (Anti-Human ERBB3 Recombinant Antibody) is a humanized anti- HER3 (ERBB3) monoclonal antibody that can be used for the research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human ERBB3 Recombinant Antibody. CAS No. 1448327-63-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99304. | |
| Lumrotatug | Lumrotatug is an anti- CD38 human IgG1 κ monoclonal antibody [1]. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2760318-99-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990747. | |
| LUN04765 | LUN04765, also known as CCR8 antagonist 1 is a CCR8 antagonist. LUN04765 was first reported in J Med Chem. 2007;50(3):566-584 (compound 15). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCR8 antagonist 1; LUN04765; LUN-04765; LUN 04765. Product Category: Antagonists. Appearance: Solid powder. CAS No. 723304-76-5. Molecular formula: C26H29N3O5S. Mole weight: 495.59. Purity: >98%. IUPACName: ethyl 4-((4-(2-methylbenzamido)naphthalene)-1-sulfonamido)piperidine-1-carboxylate. Canonical SMILES: O=C(N1CCC(NS(=O)(C2=C3C=CC=CC3=C(NC(C4=CC=CC=C4C)=O)C=C2)=O)CC1)OCC. Product ID: ACM723304765. Alfa Chemistry ISO 9001:2015 Certified. | |
| LUNA18 | LUNA18 is an orally-available cyclic peptide KRAS and ERK inhibitor. LUNA18 phosphorylates ERK and AKT and decreases cell proliferation in RAS-mutated cancer cells. LUNA18 exhibits RAS signal inhibition and potent anti-cancer activities through inhibiting interaction between RAS and guanine nucleotide exchange factors (GEFs) in a mouse xenograft model. LUNA18 shows significant cellular efficacy against cell lines with KRAS genetic alterations, such as colon cancer, stomach cancer, non-small cell lung cancer and pancreaticcancer[1][2][3]. Uses: Scientific research. Group: Peptides. Alternative Names: Paluratide. CAS No. 2676177-63-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-156002. | |
| Lunasin | Lunasin is a bioactive peptide with antioxidant, anti-inflammatory, anticancer and anti-aging properties. Lunasin can be isolated from soybean. Lunasin also has an epigenetic mechanism of action associated with histone acetylation. Lunasin can be internalized into cells and inhibit Oncosphere formation in cancer cells [1]. Uses: Scientific research. Group: Peptides. CAS No. 496823-34-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5285. | |
| Lunasin | Lunasin is a novel, cancer-preventive peptide whose efficacy against chemical carcinogens and oncogenes has been demonstrated in mammalian cells and in a skin cancer mouse model. Grade: 95%. |  |
| Lunatoic acid A | It is produced by the strain of Cochlioblus lunata. It has anti-mould (partial) and bacterial (individual) effects. Synonyms: Hexanoic acid, 2,4-dimethyl-, (7R)-3-((1E)-2-carboxyethenyl)-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl ester, (2S,4S)-; Hexanoic acid, 2,4-dimethyl-, 3-(2-carboxyethenyl)-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl ester, (7R-(3(E),7R*(2S*,4S*)))-; (2S,4S)-2,4-Dimethylhexanoic acid [(7R)-3-[(E)-2-carboxyethenyl]-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl] ester. Grade: >95%. CAS No. 65745-48-4. Molecular formula: C21H24O7. Mole weight: 388.41. | |
| Lunatoic acid B | It is produced by the strain of Cochlioblus lunata. It has anti-mould (partial) and bacterial (individual) effects. Synonyms: (2S,4S)-2,4-Dimethylhexanoic acid [(7R)-3-[(E)-2-carboxyethenyl]-7,8-dihydro-7-hydroxy-7-methyl-6-oxo-6H-2-benzopyran-8α-yl] ester. Grade: >95%. CAS No. 65745-49-5. Molecular formula: C21H26O7. Mole weight: 390.43. | |
| Lunatusin | Lunatusin is an antifungal peptide with a molecular mass around 7kDa, which was purified from the seeds of Chinese lima bean (Phaseolus lunatus L.). Lunatusin exerted an antifungal activity toward fungal species such as Fusarium oxysporum, Mycosphaerella arachidicola and Botrytis cinerea, and an antibacterial action on, Bacillus megaterium, Bacillus subtilis, Proteus vulgaris and Mycobacterium phlei. It also inhibited proliferation in the breast cancer cell line MCF-7. | |
| Lungkine from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Lungwort P.E. 10:1 | Lungwort P.E. 10:1. |  CA, FL & NJ |
| lunresertib | lunresertib (RP-6306) is a potent, selective and orally active PKMYT1 inhibitor with an IC 50 of 14 nM. lunresertib shows a high degree of selectivity over other kinases in cellular binding assays. lunresertib shows anticancer effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP-6306. CAS No. 2719793-90-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145817A. | |
| Lunsekimig | Lunsekimig is an anti- TSLP/IL13/ALB monoclonal antibody composed of 5 sequentially linked variable region heavy chains [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2770858-49-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990748. | |
| Luo Han Guo Extract | Luo Han Guo Extract is a food prepared from the cotyledons of the common wheat plant, Triticum aestivum (subspecies of the family Poaceae). It is sold either as a juice or powder concentrate. Wheatgrass differs from wheat malt in that it is served freeze-dried or fresh, while wheat malt is convectively dried. Wheatgrass is allowed to grow longer than malt. Like most plants, it contains chlorophyll, amino acids, minerals, vitamins, and enzymes. Group: Others. Purity: 10:1, Mogroside 10%-80%. Appearance: Brown powder. Luo Han Guo Extract. Cat No: EXTC-192. |  |
| Luotonin A | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Luotonin B | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Luotonin E | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Lup-15-en-3β-ol, acetate | Lup-15-en-3β-ol, acetate. Synonyms: Lup-15-en-3β-ol acetate. CAS No. 107304-89-2. Molecular formula: C32H52O2. Mole weight: 468.75. | |
| Lup-18-ene-3b,28-diyl diacetate | Lup-18-ene-3b,28-diyl diacetate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 55976-58-4. Purity: 0.99. Product ID: ACM55976584. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lup-20(29)-en-28-oic acid, | Lup-20(29)-en-28-oic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 848784-85-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lup-20(29)-ene-3,16-dione | Lup-20(29)-ene-3,16-dione. Synonyms: Calenduladion; Lup-20-en-3,16-dion; (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysene-4,9-dione. CAS No. 65043-61-0. Molecular formula: C30H46O2. Mole weight: 438.68. | |
| Lup-20(29)-ene-3α,23-diol | Lup-20(29)-ene-3α,23-diol isolated from the barks of Glochidion macrophyllum. Uses: Anti-hiv activity. Synonyms: (1R,3aR,5aR,5bR,7aR,8R,9R,11aR,11bR,13aR,13bR)-8-(hydroxymethyl)-3a,5a,5b,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol. Grade: 0.985. CAS No. 32451-85-7. Molecular formula: C30H50O2. Mole weight: 442.7. | |
| Lupan-16-ol, (16α)- | Lupan-16-ol, (16α)-. Synonyms: Lupan-16-ol, (16α)- (9CI). CAS No. 185330-23-8. Molecular formula: C30H52O. Mole weight: 428.73. | |
| lupan-16-one | lupan-16-one. CAS No. 202072-45-5. Molecular formula: C30H50O. Mole weight: 426.72. | |
| Lupan-3β,16β,28-triol | Lupan-3β,16β,28-triol. Synonyms: Lupane-3,16,28-triol, (3β,16β)-; Lupane-3,16,28-triol, (3beta,16beta)-; (1S,3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-Hydroxymethyl-1-isopropyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-4,9-diol. CAS No. 61229-19-4. Molecular formula: C30H52O3. Mole weight: 460.73. | |
| lupan-3β,20-diol synthase | The reaction occurs in the reverse direction. The recombinant enzyme from Arabidopsis thaliana gives a 1:1 mixture of lupeol and lupan-3β,20-diol with small amounts of β-amyrin, germanicol, taraxasterol and ψ-taraxasterol. See EC 5.4.99.41 (lupeol synthase). Group: Enzymes. Synonyms: LUP1 (gene name). Enzyme Commission Number: EC 4.2.1.128. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4969; lupan-3β,20-diol synthase; EC 4.2.1.128; LUP1 (gene name). Cat No: EXWM-4969. | |
| Lupane-3,16-diol, 3,16-diacetate, (3β,16α)- | Lupane-3,16-diol, 3,16-diacetate, (3β,16α)-. Synonyms: (3β,16α)-Lupane-3,16-diol, 3,16-diacetate. CAS No. 107578-54-1. Molecular formula: C34H56O4. Mole weight: 528.81. | |
| Lupane-3,16-dione | Lupane-3,16-dione. CAS No. 62824-05-9. Molecular formula: C30H48O2. Mole weight: 440.70. | |
| Lupane-3β,16β-diol, 16-acetate | Lupane-3β,16β-diol, 16-acetate. Synonyms: 16-acetate-Lupane-3β,16β-diol. CAS No. 107205-21-0. Molecular formula: C32H54O3. Mole weight: 486.77. | |
| Lupanine | Lupanine (D-Lupanine) is a natural ketonic derivative of Sparteine ( (+)-Sparteine (HY-W008350) ) with a ganglioplegic activity. Lupanine shows binding affinity for nicotinic receptor ( nAChR ) with a K i value of 500 nM [1]. Uses: Scientific research. Group: Natural products. Alternative Names: D-Lupanine. CAS No. 550-90-3. Pack Sizes: 1 mg. Product ID: HY-N3359. | |
| lupanine 17-hydroxylase (cytochrome c) | The enzyme isolated from Pseudomonas putida contains heme c and requires pyrroloquinoline quinone (PQQ) for activity. Group: Enzymes. Synonyms: lupanine dehydrogenase (cytochrome c). Enzyme Commission Number: EC 1.17.2.2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1086; lupanine 17-hydroxylase (cytochrome c); EC 1.17.2.2; lupanine dehydrogenase (cytochrome c). Cat No: EXWM-1086. | |
| Lupatadine fumarate EP Impurity C | Lupatadine fumarate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1224515-72-3. Molecular formula: C45H43Cl2N5. Mole weight: 724.77. Catalog: APB1224515723. | |
| Lupatadine Impurity 3 | Lupatadine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1007089-84-0. Molecular formula: C7H9Cl2N. Mole weight: 178.06. Catalog: APB1007089840. | |
| Lupatadine Impurity 5 | Lupatadine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102074-19-1. Molecular formula: C7H9NO. Mole weight: 123.16. Catalog: APB102074191. | |
| Lupatadine Impurity 7 | Lupatadine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1704730-21-1. Molecular formula: C26H26ClN3O. Mole weight: 431.96. Catalog: APB1704730211. | |
| Lupenone | Lupenone is isolated from the roots of Pueraria thomsonii Benth. It effectively inhibited adipocyte differentiation through downregulating the related transcription factor, particularly the PPARγ gene. Synonyms: 18-Lupen-3-one; 5α-Lup-20(29)-en-3-one. Grade: 98%. CAS No. 1617-70-5. Molecular formula: C30H48O. Mole weight: 424.7. | |
| Lupenone | Lupenone is an orally active lupine-type triterpenoid that can be isolated from Musa basjoo. Lupenone Lupenone plays a role through the PI3K/Akt/mTOR and NF-κB signaling pathways. Lupenone has anti-inflammatory, antiviral , antidiabetic and anticancer activities [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 1617-70-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2590. | |
| Lupeol | analytical standard. Group: Natural compoundsphytochemicals. | |
| Lupeol | Lupeol is isolated from the flower of Chrysanthemum morifolium. It enhances the radiosensitivity of SMMC-7721 cells in vitro and in vivo. Uses: Anti-inflammatory agents. Synonyms: Fagarasterol; Clerodol; Monogynol B. Grade: 98%. CAS No. 545-47-1. Molecular formula: C30H50O. Mole weight: 426.7. | |
| Lupeol | Lupeol - Product ID: NST-10-174. Category: Triterpens. Alternative Names: Monogynol B, (+)-Lupeol, Clerodol, Fagarasterol, Lupenol, ?-Viscol. Purity: 98%. Test method: HPLC. CAS No. 545-47-1. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White powder. Molecular formula: C30H50O. Mole weight: 426.73. Storage: +2 +8 °C. |  |
| Lupeol | Lupeol (Clerodol; Monogynol B; Fagarasterol) is an active pentacyclic triterpenoid, has anti-oxidant, anti-mutagenic, anti-tumor and anti-inflammatory activity. Lupeol is a potent androgen receptor (AR) inhibitor and can be used for cancer research, especially prostate cancer of androgen-dependent phenotype (ADPC) and castration resistant phenotype (CRPC) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Clerodol; Monogynol B; Fagarasterol. CAS No. 545-47-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0790. | |
| Lupeol | Lupeol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fagarsterol; Lupenol; B-VISCOL; Cautchicol; monogynolb; Lupeol; MONOGYNOL; Clerodol. Product Category: Steroidal Compounds. Appearance: White powder. CAS No. 545-47-1. Molecular formula: C30H50O. Mole weight: 426.7. Purity: 0.98. IUPACName: (1R,3aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C. Density: 0.977 g/cm³. Product ID: ACM545471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lupeol | Lupeol. Group: Biochemicals. Grades: Highly Purified. CAS No. 545-47-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H50O. US Biological Life Sciences. | Worldwide |
| Lupeol acetate | Lupeol acetate is a derivative of Lupeol. Lupeol acetate is an anti-inflammatory , antibacterial , anti-trypanosomic and anticancer agent with oral activity. Lupeol acetate significantly improves the symptoms of rheumatoid arthritis by down-regulating the expression of inflammatory cytokines and osteoclast production. Lupeol acetate inhibits spermatogenesis in male rats and eventually led to infertility [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 1617-68-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-126114. | |
| Lupeol Acetate | Lupeol Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-acetyl-lupeol; lup-20(29)-en-3-yl acetate; (3beta)-lup-20(29)-en-3-yl acetate; lupeol acetate; 3-acetoxy-28-deoxobetulin; 3-Acetyllupeol; Lupeyl acetate; LUPENYL ACETATE. Product Category: Steroidal Compounds. Appearance: Powder. CAS No. 1617-68-1. Molecular formula: C32H52O2. Mole weight: 468.77. Purity: 0.98. IUPACName: [(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)C)C)C. Density: 1.01g/cm³. Product ID: ACM1617681. Alfa Chemistry ISO 9001:2015 Certified. | |
| lupeol benzoate | lupeol benzoate. CAS No. 1617-69-2. Molecular formula: C37H54O2. Mole weight: 530.82. | |
| lupeol synthase | Also forms some β-amyrin. The recombinant enzyme from Arabidopsis thaliana gives a 1:1 mixture of lupeol and lupan-3β,20-diol with small amounts of β-amyrin, germanicol, taraxasterol and ψ-taraxasterol. See EC 4.2.1.128 (lupan-3β,20-diol synthase). Group: Enzymes. Synonyms: LUPI; BPW; RcLUS. Enzyme Commission Number: EC 5.4.99.41. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5583; lupeol synthase; EC 5.4.99.41; LUPI; BPW; RcLUS. Cat No: EXWM-5583. | |
| Lupulone | Lupulone. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-2,6,6-tris(3-methyl-2-buten-1-yl)-4-(3-methyl-1-oxobutyl)-2,4-Cyclohexadien-1-one; 3,5-Dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one; Lupulon; Lupulone β-acid; n-Lupulone; β-Lupulic acid. Grades: Highly Purified. CAS No. 468-28-0. Pack Sizes: 10mg. Molecular Formula: C26H38O4, Molecular Weight: 414.48. US Biological Life Sciences. | Worldwide |
| Lupulone | Lupulone is a beta-acid from the hop plant H. lupulus with diverse biological activities including antibacterial, antioxidant, and anticarcinogenic properties [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 468-28-0. Pack Sizes: 1 mg. Product ID: HY-124923. | |
| Lurasidone | Lurasidone (SM-13496) is an antagonist of both dopamine D 2 and 5-HT 7 with IC 50 s of 1.68 and 0.495 nM, respectively. Lurasidone (SM-13496) is also a partial agonist of 5-HT 1A receptor with an IC 50 of 6.75 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SM-13496. CAS No. 367514-87-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0032A. | |
| Lurasidone-d8 Hydrochloride | A labeled analog of the antipsychotic Lurasidone, used for treatment of schizophrenia. Group: Biochemicals. Alternative Names: (3aR, 4S, 7R, 7aS) -2- [ [ (1R, 2R) -2- [ [4- (1, 2-Benzisothiazol-3-yl) -1-piperazinyl] methyl] cyclohexyl] methyl] hexahydro-4, 7-methano-1H-isoindole-1, 3 (2H) -dione-d8 Hydrochloride; Latuda-d8; SM 13496-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lurasidone-D8 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Antihistamines standards. | |
| Lurasidone Hydrochloride | An antipsychotic used for treatment of schizophrenia. Group: Biochemicals. Alternative Names: (3aR, 4S, 7R, 7aS) -2- [ [ (1R, 2R) -2- [ [4- (1, 2-Benzisothiazol-3-yl) -1-piperazinyl] methyl] cyclohexyl] methyl] hexahydro-4, 7-methano-1H-isoindole-1, 3 (2H) -dione Hydrochloride; Latuda, SM 13496. Grades: Highly Purified. CAS No. 367514-88-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lurasidone Hydrochloride | Lurasidone (Hydrochloride) (SM-13496 (Hydrochloride)) is an antagonist of both dopamine D 2 and 5-HT 7 with IC 50 s of 1.68 and 0.495 nM, respectively. Lurasidone (Hydrochloride) (SM-13496 (Hydrochloride)) is also a partial agonist of 5-HT 1A receptor with an IC 50 of 6.75 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SM-13496 Hydrochloride. CAS No. 367514-88-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0032. | |
| Lurasidone impurity 12 | Lurasidone impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3aR,7aR)-4'-(benzo[d]isothiazol-3-yl)octahydrospiro[isoindole-2,1'-piperazin]-1'-ium methanesulfonate. CAS No. 186204-37-5. Molecular formula: C20H29N3O3S2. Mole weight: 423.59. Catalog: APB186204375. | |
| Lurasidone impurity 26 | Lurasidone impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3aR,4R,7S,7aS)-2-(((1S,2S)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. CAS No. 1318074-27-9. Molecular formula: C28H36N4O2S. Mole weight: 492.68. Catalog: APB1318074279. | |
| Lurasidone Impurity 39 | Lurasidone Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186204-36-4. Molecular formula: C19H26N3S+. Mole weight: 328.5. Catalog: APB186204364. | |
| Lurasidone Impurity 51 | Lurasidone Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1687-30-5. Molecular formula: C8H12O4. Mole weight: 172.18. Catalog: APB1687305. | |
| Lurasidone Impurity 55 | Lurasidone Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S)-dimethyl cyclohexane-1,2-dicarboxylate. CAS No. 1687-29-2. Molecular formula: C10H16O4. Mole weight: 200.1. Catalog: APB1687292. | |
| Lurasidone Impurity 58 | Lurasidone Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10479-74-0. Molecular formula: C8H15ClO. Mole weight: 162.66. Catalog: APB10479740. | |
| Lurasidone Impurity 59 | Lurasidone Impurity 59. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072-95-3. Molecular formula: C7H13Cl. Mole weight: 132.63. Catalog: APB1072953. | |
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