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| Product | Description | |
|---|---|---|
| Lumiflavine | Cas No. 1088-56-8. |  |
| Lumiflavine | Heterocyclic Organic Compound. Alternative Names: Lumilactoflavin. CAS No. 1088-56-8. Molecular formula: C13H12N4O2. Mole weight: 256.26. Appearance: Crystalline solid. Purity: ≥97%. Catalog: ACM1088568. |  |
| Lumiliximab | Lumiliximab (Anti-CD23 Recombinant Antibody) is an anti- CD23 monoclonal antibody that inhibits allergen-induced responses [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Gomiliximab; IDEC-152; ST-152. CAS No. 357613-86-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99303. |  |
| Luminacin C1 | It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on capillary formation (IC50 is less than 0.1 μg/mL), Luminacin D has the strongest activity. Molecular formula: C25H36O9. Mole weight: 480.55. | |
| Luminacin E1 | It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on capillary formation (IC50 is less than 0.1 μg/mL), Luminacin D has the strongest activity. Molecular formula: C26H38O9. Mole weight: 494.57. | |
| Luminacin F | It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on capillary formation (IC50 is less than 0.1 μg/mL), Luminacin D has the strongest activity. Molecular formula: C25H36O8. Mole weight: 464.55. | |
| Luminacin G1 | It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on capillary formation (IC50 is less than 0.1 μg/mL), Luminacin D has the strongest activity. Molecular formula: C25H36O8. Mole weight: 464.55. | |
| Luminacin G2 | It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on capillary formation (IC50 is less than 0.1 μg/mL), Luminacin D has the strongest activity. Molecular formula: C25H36O8. Mole weight: 464.55. | |
| Luminamicin | It is produced by the strain of Actinoplanes coloradoensis. It mainly inhibits the anaerobic bacteria, such as clostridium and clostridium, and has certain effects on haemophilus influenzae and Gonorrhoeae cuminella, but not against other aerobic bacteria. Synonyms: Coloradocin; 1, 24-Methano-1H, 9H, 15H-furo(3', 4':10, 11)(1, 7)dioxacyclotetradecino(4, 3-e)pyrano(2, 3-i)(4)benzoxecin-6, 13, 15, 18(3ah)-tetrone, 4, 5, 7a, 8, 16, 17, 20, 20a, 24, 25, 26, 26a-dodecahydro-8, 26-dihydroxy-22, 25-dimethyl-5-methoxy-. CAS No. 99820-21-0. Molecular formula: C32H38O12. Mole weight: 614.64. | |
| Luminespib | Luminespib, also known as AUY-922 (or NVP-AUY922), is a derivative of 4,5-diarylisoxazole and a third-generation heat shock protein 90 (Hsp90) inhibitor with potential antineoplastic activity. Hsp90 inhibitor AUY922 has been shown to bind with high affinity to and inhibit Hsp90, resulting in the proteasomal degradation of oncogenic client proteins. Synonyms: Luminespib; AUY-922; AUY922; AUY 922; NVP-AUY-922; NVP-AUY922; VER-52296; VER52296; VER 52296. Grades: >98%. CAS No. 747412-49-3. Molecular formula: C26H31N3O5. Mole weight: 465.54. | |
| Luminol | Luminol. CAS No: 521-31-3 |  Sarchem Laboratories New Jersey NJ |
| Luminol | O-aminophthalyl hydrazide appears as yellow crystals or light beige powder. (NTP, 1992). Group: Bioelectronic materials other materials. Alternative Names: 3-Aminophthalhydrazide,5-Amino-2,3-dihydro-1,4-phthalazinedione,NSC506. CAS No. 521-31-3. Product ID: 5-amino-2,3-dihydrophthalazine-1,4-dione. Molecular formula: 177.16. Mole weight: C8H7N3O2. C1=CC2=C(C(=C1)N)C(=O)NNC2=O. InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6 (5)8 (13)11-10-7 (4)12/h1-3H, 9H2, (H, 10, 12) (H, 11, 13). HWYHZTIRURJOHG-UHFFFAOYSA-N. 97%+. |  |
| Luminol | O-aminophthalyl hydrazide appears as yellow crystals or light beige powder. (NTP, 1992). Group: Other fluorophores. Alternative Names: 3-Aminophthalhydrazide,5-Amino-2,3-dihydro-1,4-phthalazinedione,NSC506. CAS No. 521-31-3. Molecular formula: C8H7N3O2. Mole weight: 177.16. Appearance: White to light yellow powder. Purity: 97%+. IUPACName: 5-amino-2,3-dihydrophthalazine-1,4-dione. Canonical SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O. Density: 1.3393 g/ml. ECNumber: 208-309-4. Catalog: ACM521313-1. | |
| Luminol | Luminol is a chemical that exhibits chemiluminescence with pK a values of 6.74 and 15.1. Luminol exhibits chemiluminescence (CL) at 425 nm λ max. Luminol is commonly used in forensics as a diagnostic tool for the detection of blood stains [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Diogenes reagent. CAS No. 521-31-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-15922. | |
| Luminol | It is a chemiluminescent reagent and indicator, commonly used in chemiluminescent immunoassay, such as metal cations and blood detection. Synonyms: 3-Aminophthalhydrazide; 5-amino-2,3-dihydrophthalazine-1,4-dione; 5-Amino-2,3-dihydro-1,4-phthalazinedione; 5-Amino-1,2,3,4-tetrahydrophthalazine-1,4-dione; 3-Aminophthalic acid hydrazide; 5-Amino-1,4-dihydroxyphthalazine; NSC 5064. Grades: ≥ 98 %. CAS No. 521-31-3. Molecular formula: C8H7N3O2. Mole weight: 177.16. | |
| Luminol-13C4 | Others13C Labeled Compounds. Alternative Names: 5-Amino-2,3-dihydrophthalazine-1,4-dione. CAS No. 1189931-96-1. Molecular formula: C413C4H7N3O2. Mole weight: 181.13. Catalog: ACM1189931961. | |
| Luminol 99+% | Luminol is a chemiluminescence reagent. Luminol is used for detection of copper, iron, peroxide, cyanides. Group: Biochemicals. Alternative Names: 5-Amino-2,3-dihydro-1,4-phthalazinedione; 3-Aminophthalhydrazide; 3-Aminophthalic acid Hydrazide; 3-Aminophthalic Hydrazide; 5-Amino-1,4-dihydroxyphthalazine; 5-Amino-2,3-dihydro-1,4-phthalazinedione; Diogenes Reagent; NSC 5064. Grades: Reagent Grade. CAS No. 521-31-3. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C?H?N?O?, Molecular Weight: 177.16. US Biological Life Sciences. |  Worldwide |
| Luminol (Free Acid) Lab Grade 5 g | Formula: C8H7N3O2. Formula Wt: 177. 17. Characteristic: TanStorage Code: Green; general chemical storage. Uses: For experiments in chemiluminescence. Alternative Names: 5-Amino-2, 3-dihydro-1, 4-phthalazineione. Grades: chem-grade laboratory. CAS No. 521-31-3. Product ID: 872608. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Luminol (Free Acid) Laboratory Grade 10 g | Formula: C8H7N3O2. Formula Wt: 177. 17. Characteristic: TanStorage Code: Green; general chemical storage. Uses: For experiments in chemiluminescence. Alternative Names: 5-Amino-2, 3-dihydro-1, 4-phthalazineione. Grades: chem-grade laboratory. CAS No. 521-31-3. Product ID: 872810. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Luminol (Free Acid) , Laboratory Grade, 1 g | Formula: C8H7N3O2. Formula Wt: 177. 17. Characteristic: TanStorage Code: Green; general chemical storage. Uses: For experiments in chemiluminescence. Alternative Names: 5-Amino-2, 3-dihydro-1, 4-phthalazineione. Grades: chem-grade laboratory. CAS No. 521-31-3. Product ID: 872606. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Luminol HCl | Luminol HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 74165-64-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H7N3O2·HCl. US Biological Life Sciences. | Worldwide |
| 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 |
| Luminor green 525 t,N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide | Heterocyclic Organic Compound. Alternative Names: Luminor green 525 T, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-Naphthalenesulfonamide;2-[2-(2-Naphthalinesulfonylamino)phenyl]-4H-3,1-benzoxazinon-4. CAS No. 10128-55-9. Molecular formula: C24H16N2O4S. Mole weight: 428.46. Density: 1.38g/cm³. Catalog: ACM10128559. | |
| 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 |
| 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 | Lumiracoxib is a novel, selective COX-2 inhibitor. Uses: Cyclooxygenase 2 inhibitors. Synonyms: CGS-35189; CGS 35189; CGS35189; COX-189; COX189; COX 189; Lumiracoxib; trade name: Prexige. Grades: > 95%. CAS No. 220991-20-8. Molecular formula: C15H13ClFNO2. Mole weight: 293.72. | |
| Lumiracoxib Acyl-β-D-glucuronide | Lumiracoxib Acyl-β-D-glucuronide is a metabolite of Lumiracoxib. Synonyms: 1-[2-[(2-Chloro-6-fluorophenyl)amino]-5-methylbenzeneacetate] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 697287-17-5. Molecular formula: C21H21ClFNO8. Mole weight: 469.84. | |
| Lumisterol | Lumisterol is an impurity of vitamin D2 of steroid compounds. It is produced in the preparation of vitamin D1. Uses: Provitamins. Synonyms: Ergocalciferol EP Impurity C; 9-beta,10-alpha-Ergosta-5,7,22-trien-3-beta-ol. CAS No. 474-69-1. Molecular formula: C28H44O. Mole weight: 396.659. | |
| 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: (3β,9β,10α)-Cholesta-5,7-dien-3-ol,Cholesta-5,7-dien-3-ol, (3β,9β,10α)-, 9β,10α-Cholesta-5,7-dien-3β-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 |
| Lummakato impurities1 | Lummakato impurities1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 862574-87-6. Molecular Formula: C11H7F2NO2. Mole Weight: 223.18. Catalog: APB862574876. | |
| Lummakato impurities10 | Lummakato impurities10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 862574-88-7. Molecular Formula: C11H8F2O4. Mole Weight: 242.18. Catalog: APB862574887. | |
| Lummakato impurities2 | Lummakato impurities2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68119-31-3. Molecular Formula: C9H5F2NO2. Mole Weight: 197.14. Catalog: APB68119313. | |
| Lummakato impurities3 | Lummakato impurities3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2114247-09-3. Molecular Formula: C13H12F2O4. Mole Weight: 270.23. Catalog: APB2114247093. | |
| Lummakato impurities4 | Lummakato impurities4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H10F2O4. Mole Weight: 256.2. Catalog: APB11120. | |
| Lummakato impurities5 | Lummakato impurities5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H18F2N2O6. Mole Weight: 468.41. Catalog: APB11118. | |
| Lummakato impurities6 | Lummakato impurities6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H20N2O5. Mole Weight: 404.42. Catalog: APB11119. | |
| Lummakato impurities8 | Lummakato impurities8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H26F2N2O5. Mole Weight: 508.52. Catalog: APB11121. | |
| Lummakato impurities9 | Lummakato impurities9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 406213-01-2. Molecular Formula: C35H41N3O7. Mole Weight: 615.73. Catalog: APB406213012. | |
| 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). Group: Antagonists. Alternative Names: CCR8 antagonist 1; LUN04765; LUN-04765; LUN 04765. CAS No. 723304-76-5. Molecular formula: C26H29N3O5S. Mole weight: 495.59. Appearance: Solid powder. 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. Catalog: ACM723304765. | |
| 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. Grades: 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. Grades: >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. Grades: >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. | |
| 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 | Luotonin A is an alkaloid isolated from a Chinese traditional herbal medicine Peganum nigellastrum. It binds to and stabilizes the topoisomerase I-DNA binary complex, leading to DNA breakage and cell death (IC50 = 5.07 - 12.6 μM). Synonyms: Quino[2',3':3,4]pyrrolo[2,1-b]quinazolin-11(13H)-one. Grades: ≥98%. CAS No. 205989-12-4. Molecular formula: C18H11N3O. Mole weight: 285.3. | |
| 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-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. | |
| Lupanine perchlorate | Lupanine perchlorate is a triticum aestivum extract that inhibits the activity of oxidases, the enzymes responsible for the production of lupanine, which is a precursor to phytoalexin. Lupanine perchlorate has been shown to inhibit the biosynthesis of lupanine by inhibiting root formation in gramine plants. Lupanine perchlorate also inhibits the development of seedlings when applied topically to their roots. This inhibition may be due to inhibition of oxidases or other unknown mechanisms. Group: Other alkaloids. CAS No. 7400-11-5. Molecular formula: C15H25ClN2O5. Mole weight: 348.82 g/mol. Canonical SMILES: C1CCN2C[C@@H]3C[C@H] ([C@@H]2C1)CN4[C@@H]3CCCC4=O. Catalog: ACM7400115. | |
| 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. | |
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