American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Lumefantrine-d18 Quick inquiry Where to buy Suppliers range | Inhibits hemozoin formation. Antimalarial. Group: Biochemicals. Alternative Names: (9Z)-o-d18)methyl]-9H-fluorene-4-methanol; 2-(Dibutylamino-d18)-1-[2,7-dichloro-9-[1-(4-chlorophenyl)meth-(Z)-ylidene]-9H-fluoren-4-yl]ethanol; Benflumelol-d18; Benflumetol-d18; dl-Benflumelol-d18. Grades: Highly Purified. CAS No. 1185240-53-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Lumefantrine glucuronide - (mixture of diasteromers) Quick inquiry Where to buy Suppliers range | Lumefantrine glucuronide is a complex mixture comprising diastereomers, harnessed within the pharmaceutical domain for the purpose of robustly studying the notorious scourge of malaria. Operating as a potent antimalarial compound, it remarkably displays tremendous efficacy in research of Plasmodium species. Molecular formula: C36H40Cl3NO7. Mole weight: 705.06. | |
Lumefantrine Impurity A Quick inquiry Where to buy Suppliers range | Synonyms: 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture. Grades: > 95%. CAS No. 1331642-68-2. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. | |
Lumefantrine Keto Impurity Quick inquiry Where to buy Suppliers range | 9-Des[(4-chlorophenyl)methylene]-9-oxo Lumefantrine is an impurity of Lumefantrine with antimalarial activity. Synonyms: 9-Des[(4-chlorophenyl)methylene]-9-oxo Lumefantrine; 2,7-Dichloro-4-[2-(dibutylamino)-1-hydroxyethyl]-9H-fluoren-9-one. Grades: > 95%. CAS No. 53221-25-3. Molecular formula: C23H27Cl2NO2. Mole weight: 420.37. | |
Lumi-6α-Methylprednisolone 21-Acetate Quick inquiry Where to buy Suppliers range | Lumi-6α-Methylprednisolone 21-Acetate is an impurity of Methylprednisolone, which is a synthetic glucocorticoid used primarily for anti-inflammatory and immunosuppressive effects. Synonyms: (1β, 5β, 6α, 10α, 11β)-9-Fluoro-11, 17-dihydroxy-6, 14-dimethyl-2, 20-dioxo-1, 5-cyclopregn-3-en-21-yl acetate; 1,5-Cyclopregn-3-ene-2,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-6,14-dimethyl-, (1β, 5β, 6α, 10α, 11β)-. Grades: 98%. Molecular formula: C25H33FO6. Mole weight: 448.52. | |
Lumichrome Quick inquiry Where to buy Suppliers range | Lumichrome is a derivative of Riboflavin (R415000), a vitamin with a key role in maintaining cellular function and health in human and animals. Group: Biochemicals. Alternative Names: 7, 8-Dimethylbenzo [g]pteridine-2, 4 (1H, 3H) -dione; 7, 8-Dimethylalloxazine; 7,8-Dimethylisoalloxazine; NSC 96911; Riboflavin lumichrome. Grades: Highly Purified. CAS No. 1086-80-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Lumichrome Quick inquiry Where to buy Suppliers range | Lumichrome. Group: Heterocyclic Organic Compound. Alternative Names: LUMICHROME;7,8-DIMETHYLALLOXAZINE;7,8-Dimethylbenzo[g]pteridine-2,4-diol;Benzo[g]pteridine-2,4(1H,3H)-dione, 7,8-dimethyl-;Lumichrome (I);Riboflavin lumichrome;7,8-dimethylbenzo[g]pteridine-2,4(1H,3H)-dione ;7,8-Dimethylbenzo[g]pteridine-2,4(3H,10H)-dione. CAS No. 1086-80-2. Molecular formula: C12H10N4O2. Mole weight: 242.23. Melting Point: 300°C. Safty Description: 24/25. | |
Lumicitabine Quick inquiry Where to buy Suppliers range | Lumicitabine is an inhibitor of the respiratory syncytial virus (RSV) polymerase. It is a prodrug that converts to plasma-circulating ALS-8112, and then to the 5'-active nucleoside triphosphate (NTP) form within host cells. Synonyms: ALS-008176; ALS-8176. Grades: ≥ 95%. CAS No. 1445385-02-3. Molecular formula: C18H25ClFN3O6. Mole weight: 433.86. | |
Lumiflavin Quick inquiry Where to buy Suppliers range | Lumiflavine is a structural analog of the water-soluble vitamin riboflavin that has been used to study the mechanism of uptake of riboflavin into intestinal epithelial (Caco-2) and human retinal pigment epithelial (hRPE) cells.1,2 It inhibits the uptake of radiolabeled riboflavin approximately 3-fold (at 25uM) and 30-fold (at 10uM) in Caco-2 cells and hRPE cells, respectively.1,2. Group: Biochemicals. Alternative Names: 7, 8, 10-Trimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione; 4-hydroxy-7, 8, 10-trimethylbenzo [g]pteridin-2 (10H) -one; Lumiflavine; 7, 8, 10-Tri methyl isoalloxazine. Grades: Highly Purified. CAS No. 1088-56-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C13H12N4O2, Molecular Weight: 256.26. US Biological Life Sciences. | Worldwide |
Lumiflavin-3-acetic Acid Quick inquiry Where to buy Suppliers range | Lumiflavin-3-acetic Acid. Uses: For analytical and research use. Group: Phytochemicals; Pharmaceutical Toxicology. Alternative Names: Benzo[g]pteridine-3(2H)-acetic acid, 4,10-dihydro-7,8,10-trimethyl-2,4-dioxo-, 4,10-Dihydro-7,8,10-trimethyl-2,4-dioxobenzo[g]pteridine-3(2H)-acetic acid, Lumiflavine-3-acetic acid (7CI), Lumiflavin-3-acetic acid, 3-(Carboxymethyl)lumiflavin, Flavin I. CAS No. 20227-26-3. IUPAC Name: 2-(7,8,10-trimethyl-2,4-dioxobenzo[g]pteridin-3-yl)acetic acid. Molecular formula: C15H14N4O4. Mole weight: 314.30. Catalog: APS20227263. SMILES: CN1C2=NC (=O)N (CC (=O)O)C (=O)C2=Nc3cc (C)c (C)cc13. Format: Neat. | |
Lumiflavin-3-acetic Acid Quick inquiry Where to buy Suppliers range | The acetic acid derivative of Lumiflavin used in photochemical induced dynamic nuclear polarization (photo-CIDNP) study of flavoproteins. Lumiflavin-3-acetic Acid is also used in the study riboflavin-binding protein interaction. Group: Biochemicals. Alternative Names: 4,10-Dihydro-7,8,10-trimethyl-2,4-dioxobenzo[g]pteridine-3(2H)-acetic Acid; 3- (Carboxymethyl) lumiflavin; Flavin I; N3-Carboxymethyl Lumiflavin. Grades: Highly Purified. CAS No. 20227-26-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Lumiflavin-3-acetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | Lumiflavin derivative used in photochemical induced dynamic nuclear polarization (photo-CIDNP) study of flavoproteins. Lumiflavin-3-acetic Acid is also used in the study riboflavin-binding protein interaction. Group: Biochemicals. Alternative Names: 4,10-Dihydro-7,8,10-trimethyl-2,4-dioxo-benzo[g]pteridine-3(2H)-acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 74178-39-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Lumiflavin 5-Oxide Quick inquiry Where to buy Suppliers range | Lumiflavin derivative. Group: Biochemicals. Alternative Names: 7,8,10-Trimethyl-benzo[g]pteridine-2,4(3H,10H)-dione 5-Oxide. Grades: Highly Purified. CAS No. 36995-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Lumiflavine Quick inquiry Where to buy Suppliers range | Cas No. 1088-56-8. | |
Lumiflavine Quick inquiry Where to buy Suppliers range | Lumiflavine. Group: Heterocyclic Organic Compound; Main Products. Alternative Names: Lumilactoflavin. Grades: ≥97%. CAS No. 1088-56-8. Product ID: ACM1088568. Molecular formula: C13H12N4O2. Mole weight: 256.26. Appearance: Crystalline solid. | |
LUMIFLAVINE 3-ACETIC ACID SODIUM Quick inquiry Where to buy Suppliers range | LUMIFLAVINE 3-ACETIC ACID SODIUM. Group: Heterocyclic Organic Compound. Alternative Names: Flavin I, AC1LEM7Q, Lumiflavin-3-acetic Acid, 3-(Carboxymethyl)lumiflavin, N3-Carboxymethyl Lumiflavin, FT-0670873, 2-(7,8,10-trimethyl-2,4-dioxobenzo[g]pteridin-3-yl)acetic acid, 4,10-Dihydro-7,8,10-trimethyl-2,4-dioxobenzo[g]pteridine-3(2H)-acetic Acid, 20227-26-3. Grades: 96%. CAS No. 20227-26-3. Molecular formula: C15H14N4O4. Mole weight: 314.296060 [g/mol]. IUPAC Name: 2-(7,8,10-trimethyl-2,4-dioxobenzo[g]pteridin-3-yl)acetic acid. Exact Mass: 314.10200. SMILES: CC1=CC2=C (C=C1C)N (C3=NC (=O)N (C (=O)C3=N2)CC (=O)O)C. InChIKey: GJSCQGXLPDWOMG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
Luminacin C1 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Luminol. CAS No. 521-31-3. Categories: Luminol. | |
Luminol Quick inquiry Where to buy Suppliers range | White to light yellow powder. Group: Other fluorescence dyes. Alternative Names: 3-Aminophthalhydrazide , 5-Amino-2,3-dihydro-1,4-phthalazinedione , NSC506. Grades: 97%+. CAS No. 521-31-3. Molecular formula: C8H7N3O2. Mole weight: 177.16g/mol. IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione. Exact Mass: 177.053826g/mol. EC Number: 208-309-4. SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O. InChI: 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). InChIKey: HWYHZTIRURJOHG-UHFFFAOYSA-N. | |
Luminol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Luminol. CAS No: 521-31-3 | Sarchem Laboratories New Jersey NJ |
Luminol Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 521-31-3. Pack Sizes: 5G, 25G. | |
Luminol 99+% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 monosodium salt Quick inquiry Where to buy Suppliers range | White to light yellow powder. Group: Other fluorescence dyes. Alternative Names: 3-Aminophthalhydrazide , 5-Amino-2,3-dihydro-1,4-phthalazinedione. Grades: 98%+. CAS No. 20666-12-0. Molecular formula: C8H6N3O2. Mole weight: 199.14. | |
Luminol sodium salt Quick inquiry Where to buy Suppliers range | 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 |
Luminol sodium salt Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 20666-12-0. Pack Sizes: 1G, 5G, 25G. | |
Luminor green 525 t,N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide Quick inquiry Where to buy Suppliers range | Luminor green 525 t,N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide. Group: 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. | |
Lumi-phos 530 Quick inquiry Where to buy Suppliers range | Lumi-phos 530. Group: Heterocyclic Organic Compound. Alternative Names: Lumi-Phos 530. CAS No. 146239-76-1. Mole weight: 0. | |
Lumiracoxib Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Lumiracoxib. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 220991-20-8. Pack Sizes: 10MG. IUPAC Name: 2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]acetic acid. Molecular formula: C15H13ClFNO2. Mole weight: 293.72. Catalog: APS220991208. SMILES: Cc1ccc(Nc2c(F)cccc2Cl)c(CC(=O)O)c1. Format: Neat. Shipping: Room Temperature. | |
Lumiracoxib Acyl-β-D-glucuronide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 3 (Cholecalciferol EP Impurity C) Quick inquiry Where to buy Suppliers range | 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 |
Lunasin Quick inquiry Where to buy Suppliers range | Lunasin. Uses: Antimicrobial Peptides. Product ID: AF3034. | |
Lunasin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Lunatusin Quick inquiry Where to buy Suppliers range | Lunatusin. Uses: Antimicrobial Peptides. Product ID: AF840. | |
Lungwort P.E. 10:1 Quick inquiry Where to buy Suppliers range | Lungwort P.E. 10:1. | CA, FL & NJ |
Luotonin A Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Lup-18-ene-3b,28-diyl diacetate. Group: Steroidal Compounds. Grades: 99%. CAS No. 55976-58-4. | |
Lup-20(29)-en-28-oic acid, Quick inquiry Where to buy Suppliers range | 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)-) Quick inquiry Where to buy Suppliers range | 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-1β,3β-diol Quick inquiry Where to buy Suppliers range | Lup-20(29)-ene-1β,3β-diol. Group: Biobased Products. Alternative Names: 3-Epiglochidiol. Grades: 98%. CAS No. 29028-10-2. Product ID: BBC29028102. Molecular formula: C30H50O2. Mole weight: 442.72. IUPAC Name: (1R, 3aR, 5aR, 5bR, 7aS, 9S, 11R, 11aR, 11bS, 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]chrysene-9, 11-diol. Appearance: Solid. SMILES: CC (=C)[C@@H]1CC[C@]2 ([C@H]1[C@H]3CC[C@H]4[C@] ([C@@]3 (CC2)C) (CC[C@@H]5[C@@]4 ([C@@H] (C[C@@H] (C5 (C)C)O)O)C)C)C. | |
Lup-20(29)-ene-2α,3β-diol Quick inquiry Where to buy Suppliers range | Lup-20(29)-ene-2α,3β-diol. Group: Biobased Products. Alternative Names: 2α-Hydroxylupeol. Grades: 98%. CAS No. 61448-03-1. Product ID: BBC61448031. Molecular formula: C30H50O2. Mole weight: 442.72. IUPAC Name: (1R, 3aR, 5aR, 5bR, 7aR, 9R, 10R, 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]chrysene-9, 10-diol. Appearance: Solid. Density: 1.021±0.06 g/ml. SMILES: CC (=C)[C@@H]1CC[C@]2 ([C@H]1[C@H]3CC[C@H]4[C@] ([C@@]3 (CC2)C) (CC[C@@H]5[C@@]4 (C[C@H] ([C@@H] (C5 (C)C)O)O)C)C)C. | |
Lup-20(29)-ene-3,16-dione Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Lup-20(29)-ene-3α,23-diol. Group: Biobased Products. Alternative Names: 20(29)-Lupene-3,23-diol. Grades: 98%. CAS No. 32451-85-7. Product ID: BBC32451857. Molecular formula: C30H50O2. Mole weight: 442.72. IUPAC Name: (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-1, 2, 3, 4, 5, 6, 7, 7a, 9, 10, 11, 11b, 12, 13, 13a, 13b-hexadecahydrocyclopenta[a]chrysen-9-ol. Appearance: Solid. Density: 1.017±0.06 g/ml. 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)CO)O)C)C. | |
Lup-20(29)-ene-3β,23-diol Quick inquiry Where to buy Suppliers range | Lup-20(29)-ene-3β,23-diol. Group: Biobased Products. Alternative Names: (3β4α)-Lup-20(29)-ene-323-diol. Grades: 98%. CAS No. 163060-07-9. Product ID: BBC163060079. Molecular formula: C30H50O2. Mole weight: 442.73. IUPAC Name: 8-(hydroxymethyl)-3a, 5a, 5b, 8, 11a-pentamethyl-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. Appearance: Solid. Density: 1.017±0.06 g/ml. SMILES: CC (=C)C1CCC2 (C1C3CCC4C5 (CCC (C (C5CCC4 (C3 (CC2)C)C) (C)CO)O)C)C. | |
Lupan-16-ol, (16α)- Quick inquiry Where to buy Suppliers range | Synonyms: Lupan-16-ol, (16α)- (9CI). CAS No. 185330-23-8. Molecular formula: C30H52O. Mole weight: 428.73. | |
lupan-16-one Quick inquiry Where to buy Suppliers range | Cas No. 202072-45-5. Molecular formula: C30H50O. Mole weight: 426.72. | |
Lupan-3β,16β,28-triol Quick inquiry Where to buy Suppliers range | 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. | |
Lupane Quick inquiry Where to buy Suppliers range | Lupane. Group: Heterocyclic Organic Compound. Alternative Names: LUPANE;5α-Lupane. CAS No. 464-99-3. Molecular formula: C30H52. Mole weight: 412.73. | |
Lupane-3,16-diol, 3,16-diacetate, (3β,16α)- Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cas No. 62824-05-9. Molecular formula: C30H48O2. Mole weight: 440.70. | |
Lupane-3β,16β-diol, 16-acetate Quick inquiry Where to buy Suppliers range | Synonyms: 16-acetate-Lupane-3β,16β-diol. CAS No. 107205-21-0. Molecular formula: C32H54O3. Mole weight: 486.77. | |
Lupeol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |