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| Product | Description | |
|---|---|---|
| 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)-en-28-oic acid, 3-[ D-glucopyranosyl(1?4)[ L-rhamnopyranosyl) (1?2)-L-arabinopyranosyl]oxy], (3,4)-) | Lup-20(29)-en-28-oic acid, 3-[ D-glucopyranosyl(1?4)[ L-rhamnopyranosyl) (1?2)-L-arabinopyranosyl]oxy], (3,4)-) is extracted from Pulsatilla chinensis (Bunge) Regel. Synonyms: Betulinic acid 3beta-O-alpha-L-rhamnopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->4)]-alpha-L-arabinopyranoside. Grades: >98%. CAS No. 848784-87-2. Molecular formula: C47H76O16. Mole weight: 897.1. |  |
| 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. | |
| 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 | Cas No. 202072-45-5. Molecular formula: C30H50O. Mole weight: 426.72. | |
| 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)- | 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 | Cas No. 62824-05-9. Molecular formula: C30H48O2. Mole weight: 440.70. | |
| 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 | Lupatadine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 158876-82-5. Molecular Formula: C26H26ClN3. Mole Weight: 415.97. Catalog: APB158876825. |  |
| Lupatadine fumarate EP Impurity A | Lupatadine fumarate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1354055-68-7. Molecular Formula: C30H30ClN3O4. Mole Weight: 532.04. Catalog: APB1354055687. | |
| 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 1 | Lupatadine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1422960-88-0. Molecular Formula: C33H34Cl2N4. Mole Weight: 557.56. Catalog: APB1422960880. | |
| Lupatadine Impurity 2 | Lupatadine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H34ClN4+. Mole Weight: 522.11. Catalog: APB11861. | |
| 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 6 | Lupatadine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2242584-12-7. Molecular Formula: C14H16ClN2+. Mole Weight: 247.75. Catalog: APB2242584127. | |
| 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. | |
| 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. 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. 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 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 | 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. | |
| Lupinifolin | (S)-2,3-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:5,4-b]dipyran-4-one. CAS No. 55890-27-2. Product ID: 2-08160. Molecular formula: C25H26O6. Mole weight: 422.5. Purity: >95%. Source : (Flavanone from Mundulea sericea). |  |
| Lupinifolinol | 2R,3R-2,3-Dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:5,4-b]dipyran-4-one. CAS No. 55890-28-3. Product ID: 2-08161. Molecular formula: C25H26O6. Mole weight: 422.5. Purity: >95%. Source : (Dihydroflavonol from Mundulea sericea). | |
| 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 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 1 | Cas No. 223586-82-1. | |
| Lurasidone Impurity 10 | | |
| Lurasidone Impurity 11 | | |
| 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 12 | Cas No. 2819-48-9. | |
| Lurasidone Impurity 13 | Lurasidone Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3aR, 4S, 7R, 7aS) -2- ( ( (1RS, 2SR) -2- ( (4- (benzo[d]isothiazol-3-yl) piperazin-1-yl) methyl) cyclohexyl) methyl) hexahydro-1H-4, 7-methanoisoindole-1, 3 (2H) -dione. Molecular Formula: C28H36N4O2S. Mole Weight: 492.68. Catalog: APB02159. | |
| Lurasidone Impurity 13 | Cas No. 4430-91-5. | |
| Lurasidone Impurity 14 | Cas No. 61169-66-2. | |
| Lurasidone Impurity 15 | Cas No. 10479-74-0. | |
| Lurasidone impurity 16 | Lurasidone impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3aR,3a'R,4S,4'S,7R,7aS,7'R,7a'S)-2,2'-((1R,2R)-cyclohexane-1,2-diylbis(methylene))bis(hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione). Molecular Formula: C26H34N2O4. Mole Weight: 438.56. Catalog: APB02158. | |
| Lurasidone Impurity 16 | | |
| Lurasidone impurity 17 | Lurasidone impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-(methylsulfonyl)piperazin-1-yl)benzo[d]isothiazole. CAS No. 2190680-18-1. Molecular Formula: C12H15N3O2S2. Mole Weight: 297.4. Catalog: APB2190680181. | |
| Lurasidone Impurity 17 | Cas No. 1072-95-3. | |
| Lurasidone impurity 18 | Lurasidone impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate. CAS No. 1807983-62-5. Molecular Formula: C29H36N4O4S. Mole Weight: 536.69. Catalog: APB1807983625. | |
| Lurasidone Impurity 18 | Cas No. 14100-97-1. | |
| Lurasidone Impurity 19 | | |
| Lurasidone Impurity 2 | Cas No. 316363-65-2. | |
| Lurasidone impurity 20 | Lurasidone impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((1R,2R)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate. CAS No. 1807983-63-6. Molecular Formula: C31H38N6O2S2. Mole Weight: 590.8. Catalog: APB1807983636. | |
| Lurasidone Impurity 20 | | |
| Lurasidone Impurity 21 | Cas No. 188797-79-7. | |
| Lurasidone Impurity 22 | Cas No. 1807983-61-4. | |
| Lurasidone Impurity 23 | | |
| Lurasidone Impurity 24 | | |
| 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 26 | | |
| Lurasidone impurity 27 | Lurasidone impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4- (1, 1-dioxidobenzo[d]isothiazol-3-yl) -1- ( ( (1R, 2R) -2- ( ( (3aR, 4S, 7R, 7aS) -1, 3-dioxohexahydro-1H-4, 7-methanoisoindol-2 (3H) -yl) methyl) cyclohexyl) methyl) piperazine 1-oxide. Molecular Formula: C28H36N4O5S. Mole Weight: 540.67. Catalog: APB02157. | |
| Lurasidone Impurity 3 | | |
| Lurasidone impurity 31 | Lurasidone impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzo[d]isothiazol-3(2H)-one. CAS No. 2634-33-5. Molecular Formula: C7H5NOS. Mole Weight: 151.19. Catalog: APB2634335. | |
| Lurasidone impurity 32 | Lurasidone impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chlorobenzo[d]isothiazole. CAS No. 7716-66-7. Molecular Formula: C7H4ClNS. Mole Weight: 169.63. Catalog: APB7716667. | |
| Lurasidone Impurity 32 | Lurasidone Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H37N4NaO3S. Mole Weight: 532.68. Catalog: APB08314. | |
| Lurasidone Impurity 33 | Lurasidone Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H38N4O5S. Mole Weight: 542.7. Catalog: APB08313. | |
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