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| Product | Description | |
|---|---|---|
| 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 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. | |
| 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. | |
| Lupeol | Lupeol is a pentacyclic triterpenoid that is lupane in which the hydrogen at the 3beta position is substituted by a hydroxy group. It occurs in the skin of lupin seeds, as well as in the latex of fig trees and of rubber plants. It is also found in many edible fruits and vegetables. It has a role as an anti-inflammatory drug and a plant metabolite. It is a secondary alcohol and a pentacyclic triterpenoid. It derives from a hydride of a lupane. Alternative Names: Fagarasterol. Clerodol. Monogynol B. CAS No. 545-47-1. Product ID: PIPE-0510. Molecular formula: C30H50O. Mole weight: 426.7. EINECS: 208-889-9. SMILES: CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C. Appearance: White Solid. Category: Natural Extract. |  |
| 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 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 | analytical standard. Group: Natural compoundsphytochemicals. | |
| 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 | 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 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 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. | |
| 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 |
| 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. Alternative Names: (3aR,4S,7R,7aS)-hexahydro-4,7-methanoisobenzofuran-1,3-dione. CAS No. 14166-28-0. Molecular formula: C9H10O3. Mole weight: 166.06. Catalog: APB14166280. | |
| 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. | |
| Lurasidone Impurity 60 | Lurasidone Impurity 60. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14100-97-1. Molecular formula: C8H16O3S. Mole weight: 192.27. Catalog: APB14100971. | |
| Lurasidone Impurity 70 | Lurasidone Impurity 70. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140459-96-7. Molecular formula: C10H16O4. Mole weight: 200.23. Catalog: APB140459967. | |
| Lurasidone Impurity 73 | Lurasidone Impurity 73. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186204-35-3. Molecular formula: C15H22O4S. Mole weight: 298.4. Catalog: APB186204353. | |
| Lurasislone Impurity 18 | Lurasislone Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1318074-19-9. Molecular formula: C28H36N4O2S. Mole weight: 492.68. Catalog: APB1318074199. | |
| Lurasislone Impurity 20 | Lurasislone Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1318074-20-2. Molecular formula: C28H36N4O2S. Mole weight: 492.68. Catalog: APB1318074202. | |
| Lurasislone Impurity 21 | Lurasislone Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1318074-22-4. Molecular formula: C28H36N4O2S. Mole weight: 492.68. Catalog: APB1318074224. | |
| Lurasislone Impurity 22 | Lurasislone Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1318074-24-6. Molecular formula: C28H36N4O2S. Mole weight: 492.68. Catalog: APB1318074246. | |
| Lurasislone Impurity 23 | Lurasislone Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139563-24-9. Molecular formula: C28H37ClN4O2S. Mole weight: 529.14. Catalog: APB139563249. | |
| Lurbinectedin | Lurbinectedin is a new DNA minor groove covalent binder with potent anti-tumour activity; inhibits RMG1 and RMG2 cell growth with IC50 values of 1.25 and 1.16 nM, respectively. CAS No. 497871-47-3. Product ID: API497871473. Mole weight: 784.874. SMILES: CC1=CC2=C([C@@H]3[C@@H]4[C@H]5C6=C(C(=C7C(=C6[C@@H](N4[C@H]([C@H](C2)N3C)O)COC(=O)[C@@]8(CS5)C9=C(CCN8)C2=C(N9)C=CC(=C2)OC)OCO7)C)OC(=O)C)C(=C1OC)O. Category: Active Pharmaceutical Ingredients. | |
| Lurbinectedin | Lurbinectedin (PM01183) is a DNA minor groove covalent binder with potent anti-tumour activity; inhibits RMG1 and RMG2 cell growth with IC 50 values of 1.25 and 1.16 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PM01183; LY-01017. CAS No. 497871-47-3. Pack Sizes: 100 μg; 1 mg; 2 mg; 5 mg. Product ID: HY-16293. | |
| L-Uridine | L-Uridine. Group: Biochemicals. Alternative Names: 1-(b-L-ribofuranosyl)uracil. Grades: Highly Purified. CAS No. 26287-69-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12N2O6. US Biological Life Sciences. | Worldwide |
| Lurtotecan | Lurtotecan (GI147211; OSI-211), a semisynthetic Camptothecin analog, is a topoisomerase I inhibitor. Lurtotecan has anticancer effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GI147211; OSI-211. CAS No. 149882-10-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13670. | |
| Lusaperidone | Lusaperidone (R107474) is an α2 adrenergic receptor antagonist with K i s of 0.13 and 0.15 nM for α2A and α2C, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R107474. CAS No. 214548-46-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-U00117. | |
| Luseogliflozin | Luseogliflozin (TS 071) is a potent, selective, orally active sodium-dependent glucose cotransporter (SGLT) 2 inhibitor, with an IC 50 of 2.26 nM, about 1765-fold selectivity over SGLT1 ( IC 50 , 3990 nM). Luseogliflozin has the protential for researching type 2 diabetes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TS 071. CAS No. 898537-18-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10449. | |
| Luseogliflozin hydrate | Luseogliflozin (TS 071) hydrate is a selective potent and orally active second-generation sodium-glucose co-transporter 2 ( SGLT2 ) inhibitor with an IC 50 ?of?2.26 nM. Luseogliflozin hydrate can be used for the research of type 2 diabetes mellitus (T2DM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TS 071 hydrate. CAS No. 1152425-66-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10449A. | |
| Lusianthridin | Lusianthridin, a pure compound from Dendrobium venustum, have an anti-migratory effect. Lusianthridin enhances c-Myc degradation through the inhibition of Src-STAT3 signaling. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 87530-30-1. Molecular formula: C15H14O3. Mole weight: 242.27. Canonical SMILES: OC(C=C1CC2)=CC=C1C3=C2C=C(OC)C=C3O. Product ID: ACM87530301. Alfa Chemistry ISO 9001:2015 Certified. | |
| Luspatercept | Luspatercept (ACE-536) is a recombinant modified ActRIIB fusion protein that binds with transforming growth factor β superfamily ligands. Luspatercept increases the erythrocyte numbers and promotes maturation of erythroid precursors. Luspatercept binds with GDF11 and inhibits Smad2/3 signaling. Luspatercept can be used for the research of anemia [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ACE-536; luspatercept - aamt. CAS No. 1373715-00-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99720. | |
| Lusutrombopag | Lusutrombopag is an orally bioavailable thrombopoietin (TPO) receptor agonist, used for treatment of chronic liver disease. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-888711. CAS No. 1110766-97-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19883. | |
| Lusutrombopag | Lusutrombopag is an orally bioavailable, small molecule thrombopoietin (TPO) receptor agonist. It acts selectively on the human TPO receptor and activates signal transduction pathways and thereby increases platelet levels. It was developed by Shionogi for chronic liver disease (CLD) patients with thrombocytopenia prior to elective invasive surgery. It has been listed. Alternative Names: mulpleta. S-888711. (S,E)-3-(2,6-Dichloro-4-((4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-yl)carbamoyl)phenyl)-2-methylacrylic acid. CAS No. 1110766-97-6. Product ID: API1110766976. Molecular formula: C29H32Cl2N2O5S. Mole weight: 591.5. SMILES: CCCCCCO[C@@H](C)C1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)/C=C(\C)/C(=O)O)Cl. Appearance: Solid powder. Category: Platelet-Promoting APIs. | |
| Lusvertikimab | Lusvertikimab (OSE-127) is a humanized IL7R monoclonal antibody. Lusvertikimab is not internalized by target cells and prevents IL7R heterodimerization and subsequent downstream signaling. Lusvertikimab has anti-leukemic efficacy and has the potential for B cell precursor acute lymphoblastic leukemia (BCP-ALL) research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: OSE-127. CAS No. 2375835-91-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99412. | |
| LUT014 | LUT014 is a B-Raf inhibitor with an IC 50 of 11.7 nM, and developed to reduce dose-limiting acneiform lesions associated EGFR Inhibitors treatment. Extracted from patent WO 2019026065A2 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2274819-46-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111940. | |
| Lutein | Lutein (Xanthophyll) is a carotenoid with reported anti-inflammatory properties. A large body of evidence shows that lutein has several beneficial effects, especially on eye health [1]. Lutein exerts its biological activities, including anti-inflammation, anti-oxidase and anti- apoptosis , through effects on reactive oxygen species (ROS) [2] [3]. Lutein is able to arrive in the brain and shows antidepressant-like and neuroprotective effects. Lutein is orally active [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Xanthophyll. CAS No. 127-40-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6947. | |
| Lutein | Lutein (Xanthophyll) is a carotenoid with reported anti-inflammatory properties. A large body of evidence shows that lutein has several beneficial effects, especially on eye health. Lutein exerts its biological activities, including anti-inflammation, anti-oxidase and anti-apoptosis, through effects on reactive oxygen species (ROS). Lutein is able to arrive in the brain and shows antidepressant-like and neuroprotective effects. Lutein is orally active. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 127-40-2. Molecular formula: C40H56O2. Mole weight: 568.9. Purity: 0.98. IUPACName: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol. Canonical SMILES: CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(=C[C@@H](CC2(C)C)O)C)/C)/C. Density: 1.0±0.1 g/cm3. Product ID: ACM127402-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutein | Lutein - Product ID: NST-10-133. Category: Terpenes. Alternative Names: (all-E)-Lutein, Phacodyne, Retidyne, Vitreodyne, Xanthophyll. Purity: 98%. Test method: HPLC. CAS No. 127-40-2. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: Powder. Molecular formula: C40H56O2. Mole weight: 568.9. Storage: -15 -25 °C. | |
| Lutein | Lutein. Applications: Applied in food field, it is mainly used as food additives for colorant and nutrient. applied in pharmaceutical field, it is mainly used in vision care products to alleviate visual fatigue, reduce incidence of amd, retinitispigmentosa (rp), cataract, retinopathy, myopia, floaters, and glaucoma. applied in cosmetics, it is mainly used to whitening, anti-wrinkle and uv protection. applied in feed additive, it is mainly used in feed additive for laying hens and table poultry to improve the color of egg yolk and chicken. make high commercial value fishes more attactive, such as salmon, trout and spectacular fish. Group: Others. Purity: Lutein 10%-80%. Appearance: Orange yellow crystalline powder. Source: Marigold or also known as Calendula is a plant in the daisy family, is noted as having highly effective medicinal properties and can be used as a culinary herb and for skin care purposes. Flowers, leaves and stems of the Marigold are used for the extract. Commonly it contains flavonol glycosides, triterpene oligoglycosides, oleanane-type triterpene glycosides, saponins, and a sesquiterpene glucoside. Lutein. Cat No: EXTC-193. | |
| Lutein | Lutein is a carotenoid with reported anti-inflammatory properties. A large body of evidence shows that lutein has several beneficial effects, especially on eye health. CAS No. 127-40-2. Product ID: API127402. Mole weight: 568.871. SMILES: CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(=C[C@@H](CC2(C)C)O)C)/C)/C. Category: Active Pharmaceutical Ingredients. | |
| Lutein | Lutein is a xanthophyll isolated from the herbs of Tagetes erecta. It is isomeric with zeaxanthin thus has similar properties as zeaxanthin. Lutein exhibits antioxidant, antimutagenic and anti-tumor effects, and has the potential to treat macular degeneration. Lutein can be used in food additive. Lutein has antioxidant activity, which can protect skin cells well, make skin cells resist oxidation from the very beginning, stay away from the harm of free radicals, play a strong role in whitening, freckling, wrinkling, moisturizing, increasing skin elasticity, improve skin luster and smoothness, and delay skin aging. Uses: Ingredient of health care products. Synonyms: all-trans-Lutein; Xanthophyll, all-trans-(+)-; 3,3'-Dihydroxy-α-carotene; Xantofyl; (3R,3'R,6'R)-β,ε-Carotene-3,3'-diol; (3R,3'R,6'R)-Lutein; (all-E)-Lutein; 6'-Hydro-4',5'-dehydro-β-carotene-3,3'-diol; Bo-Xan; FloraGLO Lutein; Lutein A; Luteine; Vegetable Lutein; all-trans-(+)-Xanthophyll. Grade: 95%. CAS No. 127-40-2. Molecular formula: C40H56O2. Mole weight: 568.87. | |
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