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| Product | Description | |
|---|---|---|
| 1,2-Naphthoquinone | 1,2-Naphthoquinone. Group: Ligands for functional metal complexes. Alternative Names: 1,2-Naphthalenedione; 1,2-NAPHTHOQUINONE. CAS No. 524-42-5. Product ID: naphthalene-1,2-dione. Molecular formula: 158.15. Mole weight: C10< / sub>H6< / sub>O2< / sub>. C1=CC=C2C(=C1)C=CC(=O)C2=O. KETQAJRQOHHATG-UHFFFAOYSA-N. PRACTICAL. |  |
| 1,2-Naphthoquinone | 5g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C10H6O2. CAS No. 524-42-5. Prepack ID 42251673-5g. Molecular Weight 158.15. See USA prepack pricing. |  |
| 1,2-Naphthoquinone-4-sulfonic acid sodium salt | 1,2-Naphthoquinone-4-sulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 521-24-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H5O5S·Na. US Biological Life Sciences. |  Worldwide |
| 1,2-Naphthoquinone (90%) | 1,2-Naphthquinone is a highly reactive quinone species which aids in modulating cellular homeostasis and electrophilic signal transduction pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 524-42-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H6O2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer | Catalyst for Heck reactions in ionic liquids. Catalyst for the cross-coupling of aryl diazonium salts. Catalyst for the Kumada cross-coupling of alkyl chlorides. Group: Heterocyclic organic compound. Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione. CAS No. 467220-49-1. Molecular formula: C62H60N4O4Pd2. Mole weight: 1138. Appearance: Powder. Purity: 0.96. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. C1=CC=C2C (=O)C=CC (=O)C2=C1. C1=CC=C2C (=O)C=CC (=O)C2=C1. Catalog: ACM467220491-1. |  |
| 1,4-Naphthoquinone | 1,4-Naphthoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 130-15-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H6O2. US Biological Life Sciences. | Worldwide |
| 1,4-Naphthoquinone | 1,4-Naphthoquinone is a potential pharmacophore for inhibition of both MAO (monoamine oxidase) and DNA topoisomerase activities, this latter associated with antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 130-15-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W015490. |  |
| 1,4-Naphthoquinone | 500g Pack Size. Group: Building Blocks, Organics. Formula: C10H6O2. CAS No. 130-15-4. Prepack ID 25038144-500g. Molecular Weight 158.15. See USA prepack pricing. | |
| 2,3,4,4'-Tetrahydroxybenzophenone 1,2-naphthoquinonediazido-5-sulfonate | Heterocyclic Organic Compound. Alternative Names: ESTER OF 2-DIAZO-1-NAPHTHOL-4-SULFONE WITH 2,3,4-TRIHYDROXY-BENZOPHENONE;ESTER OF 2-DIAZO-1-NAPHTHOL-5-SULFONE WITH 2,3,4,4'-TETRAHYDROXY-BENZOPHENONE;2-diazo-1-naphthol-5-sulfonic acid, ester with 2,3,4,4'-tetrahydroxy benzophenone;1-Naphthalenesulfonic. CAS No. 107761-81-9. Molecular formula: C13H10O5.x(C10H6N2O4S). Mole weight: 479.44. Catalog: ACM107761819. | |
| 2,?3-?Dichloro-?1,?4-?naphthoquinone | 2,?3-?Dichloro-?1,?4-?naphthoquinone is a reagent used in the preparation of Itch. a HECT domain-E3 ligase and tumor growth supressor seen in multiple myeloma. Used in pesticide formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 117-80-6. Pack Sizes: 5g, 25g. Molecular Formula: C10H4Cl2O2, Molecular Weight: 227.04. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2,3-Dichloro-5,8-dihydroxynaphtho-1,4-quinone. CAS No. 14918-69-5. Molecular formula: C10H4Cl2O4. Mole weight: 259.04. Canonical SMILES: Oc1ccc(O)c2C(=O)C(Cl)=C(Cl)C(=O)c12. Catalog: ACM14918695-1. | |
| 2-amino-3-carboxy-1,4-naphthoquinone | 2-amino-3-carboxy-1,4-naphthoquinone is found in Rubia cordifolia. Synonyms: 3-Amino-1,4-dioxo-1,4-dihydronaphthalene-2-carboxylic acid. Grades: > 95%. CAS No. 173043-38-4. Molecular formula: C11H7NO4. Mole weight: 217.18. |  |
| 2-Amino-3-chloro-1,4-naphthoquinone | 2-Amino-3-chloro-1,4-naphthoquinone (cas# 2797-51-5) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 2797-51-5. Pack Sizes: 25g, 50g. Molecular Formula: C10H6ClNO2, Molecular Weight: 207.61. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-chloro-1,4-naphthoquinone | Orange powder, 98%. CAS No. 2797-51-5. Pack Sizes: 10g, 50g. Product ID: FR-1057. M.P. 198-202. Mole weight: 207.62. |  Frinton Laboratories |
| 2-Benzamido-1,4-naphthoquinone | 2-Benzamido-1,4-naphthoquinone. Group: Biochemicals. Alternative Names: N- (1, 4-Dihydro-1, 4-dioxo-2-naphthalenyl) benzamide; N-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)benzamide; NSC 73233; PPM 18. Grades: Highly Purified. CAS No. 65240-86-0. Pack Sizes: 10mg. Molecular Formula: C17H11NO3, Molecular Weight: 277.27. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1,4-naphthoquinone | 2-Bromo-1,4-naphthoquinone is a structural analog of Vitamin K3 (V676130) and has been used in cancer research studies to increase H2O2 production in tumor cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2065-37-4. Pack Sizes: 500mg, 1g. Molecular Formula: C10H5BrO2. US Biological Life Sciences. | Worldwide |
| 2-(Bromomethyl)-1,4-naphthoquinone | 2-(Bromomethyl)-1,4-naphthoquinone is used in the preparation of naphthoquinone derivatives which has neoplasm inhibiting activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 50371-30-7. Pack Sizes: 100mg, 1g. Molecular Formula: C11H7BrO2. US Biological Life Sciences. | Worldwide |
| 2-carboxy-1,4-naphthoquinone phytyltransferase | This enzyme, found in plants and cyanobacteria, catalyses a step in the synthesis of phylloquinone (vitamin K1), an electron carrier associated with photosystem I. The enzyme catalyses the transfer of the phytyl chain synthesized by EC 1.3.1.83, geranylgeranyl diphosphate reductase, to 2-carboxy-1,4-naphthoquinone. Group: Enzymes. Synonyms: menA (gene name); ABC4 (gene name); 1,4-dioxo-2-naphthoate phytyltransferase; 1,4-diketo-2-naphthoate phytyltransferase. Enzyme Commission Number: EC 2.5.1.130. 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-2746; 2-carboxy-1,4-naphthoquinone phytyltransferase; EC 2.5.1.130; menA (gene name); ABC4 (gene name); 1,4-dioxo-2-naphthoate phytyltransferase; 1,4-diketo-2-naphthoate phytyltransferase. Cat No: EXWM-2746. |  |
| 2-Chloro-1,4-naphthoquinone | A substituted naphthoquinones as insecticides and acaricides. Group: Biochemicals. Alternative Names: 2-Chloro-1,4-naphthalenedione. Grades: Highly Purified. CAS No. 1010-60-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,4-naphthoquinone | Heterocyclic Organic Compound. CAS No. 1010-60-2. Molecular formula: C10H5O2Cl. Mole weight: 192.6. Purity: 0.98. Catalog: ACM1010602. | |
| 2-(Fluoromethyl)-3-phytyl-1,4-naphthoquinone | Heterocyclic Organic Compound. CAS No. 122408-82-6. Catalog: ACM122408826. | |
| 2-Hydroxy-1,4-naphthoquinone-5,6,7,8-d4 | 2-Hydroxy-1,4-naphthoquinone-5,6,7,8-d4 is the isotope labelled analog of 2-Hydroxy-1,4-naphthoquinone (Lawsone) (H949535); the active ingredient of Lawsonia inermis (henna) leaves extract. Lawsone has potential antimicrobial activity and can be used for the detection of latent fingermarks on paper surfaces. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H2D4O3, Molecular Weight: 178.18. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyethyl-3-methyl-1,4-naphthoquinone | 2-Hydroxyethyl-3-methyl-1,4-naphthoquinone is an antibiotic produced by Actinoplanes capiilaceus sp. K95-5561. It has anti-Bacillus subtilis, Escherichia coli and Saccharomyces cerevisiae activity. Molecular formula: C13H12O3. Mole weight: 216.23. | |
| 2-Methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)-1,4-naphthoquinone | Use as micronutrient. Group: Non-ionic surfactants. Alternative Names: Vitamin K1. CAS No. 81818-54-4. Molecular formula: C31H46O2. Mole weight: 450.7. Catalog: ACM81818544. | |
| 2-Methyl-3-(3'-carboxybutyl)-1,4-naphthoquinone | 2-Methyl-3-(3'-carboxybutyl)-1,4-naphthoquinone is a metabollite of Vitamin K2, mainly MK-4 (M218595), known as a hemostatic agent and is used as adjunctive therapy for the pain of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34927-45-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H16O4, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-(3'-carboxybutyl)-1,4-naphthoquinone-5,6,7,8-D4 | 2-Methyl-3-(3'-carboxybutyl)-1,4-naphthoquinone-5,6,7,8-D4 is deuterated form of 2-Methyl-3-(3'-carboxybutyl)-1,4-naphthoquinone (M294085), which is a metabolite of Vitamin K2, mainly MK-4 (M218595), known as a hemostatic agent and is used as adjunctive therapy for the pain of osteoporosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H12D4O4, Molecular Weight: 276.32. US Biological Life Sciences. | Worldwide |
| 2-[[ (Methylsulfonyl) thio]methyl]-1, 4-naphthoquinone | 2-[[ (Methylsulfonyl) thio]methyl]-1, 4-naphthoquinone is a derivative of Vitamin K3 (V676130); a precursor to various types of Vitamin K. Also used as a micronutrient for livestock and pet foods. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H10O4S2. US Biological Life Sciences. | Worldwide |
| 2-Methylthiosulfonate-1,4-naphthoquinone | 2-Methylthiosulfonate-1,4-naphthoquinone is a derivative of 2-Chloro-1,4-naphthoquinone (C373650); a substituted naphthoquinone that can be used as an insecticide and acaricide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H8O4S2. US Biological Life Sciences. | Worldwide |
| 2-Phenylcarbamoyl-1,4-naphthoquinone-4-(4-diethylamino-2-methylphenyl)imine | Heterocyclic Organic Compound. Alternative Names: 3-PHENYLCARBAMOYL-N-[4'-(N,N-DIETHYLAMINO)-2'-METHYLPHENYL]-1,4-NAPHTHOQUINONIMINE;2-PHENYLCARBAMOYL-1,4-NAPHTHOQUINONE-4-(4-DIETHYLAMINO-2-METHYLPHENYL)IMINE;(4E)-4-([4-(Diethylamino)-2-methylphenyl]imino)-1-oxo-N-phenyl-1,4-dihydro-2-naphthalenecarboxa. CAS No. 102187-19-9. Molecular formula: C28H27N3O2. Mole weight: 437.53. Catalog: ACM102187199. | |
| 5,8-Dihydroxy-1,4-naphthoquinone | 5,8-Dihydroxy-1,4-naphthoquinone. Group: other materials. Alternative Names: ,8-Dihydroxy-[1,4]naphthoquinone; ,8-Dihydroxy-1,4-naphthalenedione; 1,4-Naphthoquinone, 5,8-dihydroxy-; 2,3-Dihydro-1,4,5,8-naphthalenetetrone; 5,8-dihydroxy-4-naphthalenedione; 5,8-dihydroxy-4-naphthoquinone; 5,8-Dihydroxynaphthoquinone; Naphthazarine. CAS No. 475-38-7. Product ID: 5,8-dihydroxynaphthalene-1,4-dione. Molecular formula: 190.15g/mol. Mole weight: C10H6O4. C1=CC(=C2C(=O)C=CC(=O)C2=C1O)O. InChI=1S/C10H6O4/c11-5-1-2-6 (12)10-8 (14)4-3-7 (13)9 (5)10/h1-4, 11-12H. RQNVIKXOOKXAJQ-UHFFFAOYSA-N. | |
| 6-Methyl-1,4-naphthoquinone | 6-Methyl-1,4-naphthoquinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Lawsone (2-Hydroxy-1,4-naphthoquinone) | 100g Pack Size. Group: Stains & Indicators. Formula: C10H6O3. CAS No. 83-72-7. Prepack ID 30080734-100g. Molecular Weight 174.15. See USA prepack pricing. | |
| Potassium 1,2-naphthoquinone-4-sulphonate | Potassium 1,2-naphthoquinone-4-sulphonate (Compound 16) is a 6-phosphogluconate dehydrogenase ( 6PGDH ) inhibitor with an IC 50 of 53 μM. Potassium 1,2-naphthoquinone-4-sulphonate can be used in the study of human African trypanosomiasis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5908-27-0. Pack Sizes: 1 mg. Product ID: HY-W726137. | |
| 11-Bromoundecanoic Acid | 11-Bromoundecanoic Acid has been used as a reactant for the preparation of hydroxy-substituted naphthoquinone cations as antiplasmodial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2834-5-1. Pack Sizes: 2.5g, 5 g. Molecular Formula: C11H21BrO2, Molecular Weight: 265.19. US Biological Life Sciences. | Worldwide |
| (1,4-Dimethoxynaphthalen-2-yl) Methanesulfonothioate | (1,4-Dimethoxynaphthalen-2-yl) Methanesulfonothioate is an intermediate towards the synthesis of a derivative of 2-Chloro-1,4-naphthoquinone (C373650); a substituted naphthoquinone that can be used as an insecticide and acaricide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C13H14O4S2. US Biological Life Sciences. | Worldwide |
| 1,4-Dimethoxynaphthalene | 1,4-Dimethoxynaphthalene is an intermediate in the synthesis of 2-[[ (Methylsulfonyl) thio]methyl]-1, 4-naphthoquinone (M329455), which is a derivative of Vitamin K3 (V676130); a precursor to various types of Vitamin K. Also used as a micronutrient for livestock and pet foods. Group: Biochemicals. Grades: Highly Purified. CAS No. 10075-62-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H12O2. US Biological Life Sciences. | Worldwide |
| 1,4-Methanonaphthalene-5,8-dione,1,4,4a,8a-tetrahydro- | Heterocyclic Organic Compound. Alternative Names: CYCLOPENTADIENE-BENZOQUINONE ADDUCT (1:1);CYCLOPENTADIENE-QUINONE (1:1)ADDUCT;4A 5,8 8A-TETRAHYDRO-5,8-METHANO-1,4-NAPHTHOQUINONE;1,4,4A,8A-TETRAHYDRO-1,4-METHANO-NAPHTHALENE-5,8-DIONE;1,4,4 A,8 A-TETRAHYDRO-ENDO-1,4-METHANONAPHTHALENE-5,8-DIONE;1,4,4ALP. CAS No. 1200-89-1. Molecular formula: C11H10O2. Mole weight: 174.21. Purity: 0.96. IUPACName: 1,4,4 A,8 A-TETRAHYDRO-ENDO-1,4-METHANONAPHTHALENE-5,8-DIONE. Canonical SMILES: C1C2C=CC1C3C2C(=O)C=CC3=O. Density: 1.273g/cm³. Catalog: ACM1200891. | |
| 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester | 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester is an intermediate in the synthesis of trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone (M294080). trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a metabollite is a metabollite of Vitamin K2, mainly MK-4 (M218595), known as a hemostatic agent and is used as adjunctive therapy for the pain of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 99347-76-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H26O4S, Molecular Weight: 374.49. US Biological Life Sciences. | Worldwide |
| 2,3-Di cyano-1,4-naphtho quinone | Heterocyclic Organic Compound. Alternative Names: 2,3-DICYANO-1,4-NAPHTHOQUINONE;1,4-diketonaphthalene-2,3-dicarbonitrile;1,4-dioxonaphthalene-2,3-dicarbonitrile. CAS No. 1018-78-6. Molecular formula: C12H4N2O2. Mole weight: 208.1724. Purity: 0.96. IUPACName: 1,4-dioxonaphthalene-2,3-dicarbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)C#N)C#N. Density: 1.44 g/cm³. Catalog: ACM1018786. | |
| 2-(Bromomethyl)-1,4-dimethoxynaphthalene | 2-(Bromomethyl)-1,4-dimethoxynaphthalene is an intermediate in the synthesis of 2-[[ (Methylsulfonyl) thio]methyl]-1, 4-naphthoquinone (M329455), which is a derivative of Vitamin K3 (V676130); a precursor to various types of Vitamin K. Also used as a micronutrient for livestock and pet foods. Group: Biochemicals. Grades: Highly Purified. CAS No. 79971-24-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H13BrO2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-1,4-naphthaquinone (Lawsone) | 2-Hydroxy-1,4-naphthoquinone is the active ingredient of Lawsonia inermis (henna) leaves extract. It has potential antimicrobial activity and can be used for the detection of latent fingermarks on paper surfaces. Dyes and metabolites. Group: Biochemicals. Alternative Names: 2-Hydroxy-1,4-naphthalenedione; 1,4-Dihydro-1,4-dioxo-2-hydroxynaphthalene; 2-Hydroxy-1,4-naphthalenedione; 2-Hydroxy-1,4-naphthoquinone; 2-Hydroxynaphthoquinone; C.I. 75480; C.I. Natural Orange 6; Flower of Paradise; Henna; Henna (dye); Lawsone; Mehendi; Mendi; NSC 27285; NSC 52500; NSC 8625; Pakarli; Q 0; Quino Power LSN. Grades: Highly Purified. CAS No. 83-72-7. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C??H?O?, Molecular Weight: 174.15. US Biological Life Sciences. | Worldwide |
| (2S,10R,3'S,4'S,6'S)-4'-Deacetylgriseusin B | (2S,10R,3'S,4'S,6'S)-4'-Deacetylgriseusin B is a naphthoquinone antibiotic produced by Actinomycete MJ-932-SF3. Activity against gram-positive bacteria. Synonyms: 4'-Deacetyl-(-)-griseusin B. Molecular formula: C20H20O9. Mole weight: 404.37. | |
| (2S,9S,10S,3'S,4'S,6'S)-4'-Deacetyl-griseusin A | (2S,9S,10S,3'S,4'S,6'S)-4'-Deacetyl-griseusin A is a naphthoquinone antibiotic produced by Actinomycete MJ-932-SF3. Activity against gram-positive bacteria. Synonyms: 4'-Deacetyl-(-)-griseusin A. Molecular formula: C20H18O9. Mole weight: 402.35. | |
| 3-O-methylexfoliamycin | 3-O-methylexfoliamycin is a naphthoquinone antibiotic produced by Streptomyces exfoliamycin Tu 1424. Activity against gram-positive bacteria. CAS No. 148084-38-2. Molecular formula: C23H28O9. Mole weight: 448.46. | |
| 4a,5,9,10,11,12-Hexahydro-1-bromo-3-methoxy-11-formyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one | Heterocyclic Organic Compound. Alternative Names: 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone; bromoformylnarwedine; 1,4-Naphthoquinone,4A,5,8,8A-tetrahydro; 1,4-Naphthalenedione,4A,5,8,8A-tetrahydro; 4a,5,8,8a-tetrahydronaphtho-1,4-quinone; 5,8,9,10-tetrahydro-1,4-naphthoquinone; 4a,5,5,8a-tetrahydro-1,4-na. CAS No. 122584-14-9. Molecular formula: C17H16BrNO4. Mole weight: 378.21724;g/mol. Purity: 0.96. IUPACName: (4aR,8aR)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benz ofur. Canonical SMILES: COC1=CC (=C2CN (CCC34C2=C1OC3CC (=O)C=C4)C=O)Br. ECNumber: 602-790-8. Catalog: ACM122584149. | |
| 6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone | 6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone is a naphthoquinone compound produced by Guignardia laricina GM-7. It can cause the larch branches to wither and inhibit the germination and growth of lettuce seeds. CAS No. 86343-22-8. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| A-80915 A | A-80915 A is a naphthoquinone antibiotic produced by Streptomyces aculeolatus A80915. Activity against gram-positive bacteria. Synonyms: 2H-Naphtho(2,3-b)pyran-5,10-dione, 3,4a-dichloro-10a-((3-chloro-2,2-dimethyl-6-methylenecyclohexyl)methyl)-3,4,4a,10a-tetrahydro-6,8-dihydroxy-2,2,7-trimethyl-. Grades: >98%. CAS No. 127875-60-9. Molecular formula: C26H31Cl3O5. Mole weight: 529.88. | |
| A-80915 B | A-80915 B is a naphthoquinone antibiotic produced by Streptomyces aculeolatus A80915. Activity against gram-positive bacteria. Synonyms: Antibiotic A 80915B; Napyradiomycin A80915B. CAS No. 127875-61-0. Molecular formula: C26H29Cl3N2O5. Mole weight: 555.88. | |
| A-80915 C | A-80915 C is a naphthoquinone antibiotic produced by Streptomyces aculeolatus A80915. Activity against gram-positive bacteria. Synonyms: 3,4a-dichloro-10a-(3-chloro-6-hydroxy-2,2,6-trimethyl-cyclohexylmethyl)-6,8-dihydroxy-2,2,7-trimethyl-3,4,4a,10a-tetrahydro-2H-benzo[g]chromene-5,10-dione. CAS No. 127875-62-1. Molecular formula: C26H33Cl3O6. Mole weight: 547.89. | |
| A-80915 D | A-80915 D is a naphthoquinone antibiotic produced by Streptomyces aculeolatus A80915. Activity against gram-positive bacteria. Synonyms: Antibiotic A 80915D. CAS No. 127875-63-2. Molecular formula: C26H31Cl3N2O6. Mole weight: 573.89. | |
| Acetylshikonin | Acetylshikonin, derived from the root of Lithospermum erythrorhizon, has anti-cancer and antiinflammation activity. Acetylshikonin is a non-selective cytochrome P450 inhibitor against all P450s (IC50 values range from 1.4-4.0 μM). Acetylshikonin is an AChE inhibitor and exhibits potent antiapoptosis activity. Group: Inhibitors. Alternative Names: (+)-5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone2-acet;4-naphthalenedione,2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-(;4-naphthoquinone,5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-2-acetate;1,4-NAPHTHALENEDIONE,2-[1-(ACETYLOXY)-4-METHYL-3-PENTENYL]-5,8-DIHYDROXY-, (R)-;ACETYLSHIKONIN;ACETYLSHIKONIN: 1,4-NAPHTHALENEDIONE,2-[1-(ACETYLOXY)-4-METHYL-3-PENTENYL]-5,8-DIHYDROXY-, (R)-,;1,4-Naphthalenedione,2-[1-(acetyloxy)-4-methyl-;3-pentenyl]-5,8-dihydroxy-,(R)-. CAS No. 24502-78-1. Molecular formula: C18H18O6. Mole weight: 330.33. Purity: 0.98. Catalog: ACM24502781. | |
| Aflatoxin B1 aldehyde reductase member 2 from Human, Recombinant | Aflatoxin B1 aldehyde reductase member 2 catalyzes the NADPH-dependent reduction of succinic semialdehyde to gamma-hydroxybutyrate. May have an important role in producing the neuromodulator gamma-hydroxybutyrate (GHB). Has broad substrate specificity. Has NADPH-dependent aldehyde reductase activity towards 2-carboxybenzaldehyde, 2-nitrobenzaldehyde and pyridine-2-aldehyde (in vitro). Can reduce 1,2-naphthoquinone and 9,10-phenanthrenequinone (in vitro). Can reduce the dialdehyde protein-binding form of aflatoxin B1 (AFB1) to the non-binding AFB1 dialcohol. May be involved in protection of liver against the toxic and carcinogenic effects of AFB1, a potent hepatocarcinogen. Group: Enzymes. Synonyms: AFB1 aldehyde reductase 1; AFB1-AR 1; Aldoketoreductase 7; Succinic semialdehyde reductase. Enzyme Commission Number: EC 1.1.1.n11. AKR7A2. Mole weight: 39588.9 Da. Source: Human. AFB1 aldehyde reductase 1; AFB1-AR 1; Aldoketoreductase 7; Succinic semialdehyde reductase; EC 1.1.1.n11; AKR7A2; Aflatoxin B1 aldehyde reductase member 2. Cat No: NATE-1196. | |
| Alkannin | Alkannin is a potent and specific inhibitor of tumor-specific pyruvate kinase-M2 (PKM2). It inhibits proliferation, migration and invasion of human Huh7 and Hep3B2.1-7 hepatocellular carcinoma cells via regulation of miR92a. Synonyms: 1,4-Naphthalenedione, 5,8-dihydroxy-6-[(1S)-1-hydroxy-4-methyl-3-penten-1-yl]-; 1,4-Naphthalenedione, 5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-, (S)-; 1,4-Naphthalenedione, 5,8-dihydroxy-6-[(1S)-1-hydroxy-4-methyl-3-pentenyl]-; 1,4-Naphthoquinone, 5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-, (-)-; 5,8-Dihydroxy-6-[(1S)-1-hydroxy-4-methyl-3-penten-1-yl]-1,4-naphthalenedione; Alkanet extract; Alkanet extract, inspissated; Alkanna red; Anchusa acid; Anchusin; C.I. 75530; C.I. Natural Red 20. Grades: ≥95%. CAS No. 23444-65-7. Molecular formula: C16H16O5. Mole weight: 288.30. | |
| Anhydroexfoliamycin | Anhydroexfoliamycin is a naphthoquinone antibiotic produced by Streptomyces exfoliamycin Tu 1424. Activity against gram-positive bacteria. CAS No. 148084-39-3. Molecular formula: C22H24O8. Mole weight: 416.42. | |
| Atovaquone Impurity 1 | Atovaquone Impurity 1 is an intermediate used to prepare 2-(4-(4-chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone for the treatment of cancer. It is also used in the synthesis of aminothiazole derivatives as inhibitors of action of AgRP on a melanocortin receptor. Synonyms: trans-4-(4-Chlorophenyl)-1-acetylcyclohexane; Atovaquone intermediate; trans-4-(p-Chlorophenyl)-1-acetylcyclohexane. Grades: > 95%. CAS No. 91161-85-2. Molecular formula: C14H17ClO. Mole weight: 236.74. | |
| Aurofusarin | Dimeric naphthoquinone. Antibiotic activity. Mycotoxin. Toxic against mammalians and avian species. Analytical standard in food industry. Group: Biochemicals. Alternative Names: 4H-Naphtho[2,3-b]pyran, bimol. deriv.; 5,5-Dihydroxy-8,8-dimethoxy-2,2-dimethyl[7,7-bi-4H-naphtho[2,3-b]pyran]-4,4,6,6,9,9-hexone; Aurofusarin; NSC 244432. Grades: Highly Purified. CAS No. 13191-64-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| benzil reductase [(S)-benzoin forming] | The enzyme also reduces 1-phenylpropane-1,2-dione. The enzyme from Bacillus cereus in addition reduces 1,4-naphthoquinone and 1-(4-methylphenyl)-2-phenylethane-1,2-dione with high efficiency. Group: Enzymes. Synonyms: YueD. Enzyme Commission Number: EC 1.1.1.320. 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-0233; benzil reductase [(S)-benzoin forming]; EC 1.1.1.320; YueD. Cat No: EXWM-0233. | |
| Beta-Acetoxyisovalerylshikonin | Beta-Acetoxyisovalerylshikonin is a naphthoquinone derivative isolated from Arnebia euchroma [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 69091-17-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2188. | |
| β-Lapachone | β-Lapachone (ARQ-501;NSC-26326) is a naturally occurring O-naphthoquinone, acts as a topoisomerase I inhibitor, and induces apoptosis by inhibiting cell cycle progression. Uses: Scientific research. Group: Natural products. Alternative Names: ARQ-501; NSC-26326. CAS No. 4707-32-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13555. | |
| Β-Lapachone | β-Lapachone (ARQ-501;NSC-26326) is a naturally occurring O-naphthoquinone, acts as a topoisomerase I inhibitor, and induces apoptosis by inhibiting cell cycle progression. Group: Inhibitors. Alternative Names: 3,4-Dihydro-2,2-Dimethyl-2H-Naphtho[1,2-B]Pyran-5,6-Dione. CAS No. 4707-32-8. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.98. IUPACName: 2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione. Canonical SMILES: CC1(CCC2=C(O1)C3=CC=CC=C3C(=O)C2=O)C. Density: 1.3±0.1 g/cm3. Catalog: ACM4707328. | |
| β-Naphthocyclinone epoxide | It is a naphthoquinone antibiotic isolated from Streptomyces arenae. It has activity against gram-positive bacteria. Synonyms: beta-Naphthocyclinone epoxide; 8a, 12a-Epoxy-6, 15-methano-12H-pyrano[4'', 3'':6', 7']naphtho[2', 3':5, 6]cyclohepta[1, 2-g]-2-benzopyran-3, 10-diacetic acid, 6-(acetyloxy)-1,3,4,6,8,9,10,13,15,16-decahydro-7,14,17-trihydroxy-1,12-dimethyl-8,13,16-trioxo-, α3-methyl ester, (1S,3R,6S,8aR,10R,12S,12aS,15R)-; b-Naphthocyclinone epoxide. CAS No. 83333-54-4. Molecular formula: C35H32O15. Mole weight: 692.62. | |
| BI-Lawsone | BI-Lawsone is a natutral compound isolated from Lomatia ferruginea. Lawsone is a red-orange dye. Synonyms: Bilawsone; 3,3'-Bilawsone; 2,2'-Bis(3-hydroxy-1,4-naphthoquinone); 4-hydroxy-3-(1-hydroxy-3,4-dioxonaphthalen-2-yl)naphthalene-1,2-dione. CAS No. 33440-64-1. Molecular formula: C20H10O6. Mole weight: 346.3. | |
| Cdc25 Inhibitor IV, NSC 95397 (2,3-Bis(2-hydroxyethylthio)-1,4-naphthalenedione, PTP Inhibitor XXIX) | A cell-permeable, para-naphthoquinone that has been reported to inhibit protein tyrosine phosphatase activity, including Cdc25 dual specificity phosphatase (Ki=32nM, 96nM, and 40nM for Cdc25A, -B, and -C, respectively) and blocks G2M transition in murine carcinoma cells. In addition, it is shown to inhibit S100A4 binding to myosin-IIA via covalent modification of cysteine residues, Cys81 and Cys86, in the target binding cleft (IC50=1.8uM). It demonstrates inhibitory activity against S100A4-mediated depolymerization of myosin-IIA filaments. Group: Biochemicals. Grades: Highly Purified. CAS No. 93718-83-3. Pack Sizes: 10mg. Molecular Formula: C??H??O?S?, Molecular Weight: 310.4. US Biological Life Sciences. | Worldwide |
| demethylmenaquinone methyltransferase | The enzyme catalyses the last step in menaquinone biosynthesis. It is able to accept substrates with varying polyprenyl side chain length (the chain length is determined by polyprenyl diphosphate synthase). The enzyme from Escherichia coli also catalyses the conversion of 2-methoxy-6-octaprenyl-1,4-benzoquinone to 5-methoxy-2-methyl-3-octaprenyl-1,4-benzoquinone during the biosynthesis of ubiquinone. The enzyme probably acts on menaquinol rather than menaquinone. Group: Enzymes. Synonyms: S-adenosyl-L-methione-DMK methyltransferase; demethylmenaquinone C-methylase; 2-heptaprenyl-1,4-naphthoquinone methyltransferase; 2-demethylmenaquinone methyltransferase; S-adenosyl-L-methione:2-demethylmenaquinone methyltransferase. Enzyme Commission Number: EC 2.1.1.163. 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-1760; demethylmenaquinone methyltransferase; EC 2.1.1.163; S-adenosyl-L-methione-DMK methyltransferase; demethylmenaquinone C-methylase; 2-heptaprenyl-1,4-naphthoquinone methyltransferase; 2-demethylmenaquinone methyltransferase; S-adenosyl-L-methione:2-demethylmenaquinone methyltransferase. Cat No: EXWM-1760. | |
| Deschloro Atovaquone | Deschloro Atovaquone is a Naphthoquinone antimalarials and a Atovaquone derivative. Synonyms: trans-2-Hydroxy-3-(4-phenylcyclohexyl)-1,4-naphthalenedione. Grades: > 95%. CAS No. 92458-44-1. Molecular formula: C22H20O3. Mole weight: 332.40. | |
| Dmnq | DMNQ is a redox cycle agent. Synonyms: 2,3-Dimethoxy-1,4-Naphthoquinone. Grades: 98%. CAS No. 6956-96-3. Molecular formula: C12H10O4. Mole weight: 218.2. | |
| Exfoliamycin | Exfoliamycin is a naphthoquinone antibiotic produced by Streptomyces exfoliamycin Tu 1424. Activity against gram-positive bacteria. Synonyms: 1H-Naphtho(2,3-c)pyran-6,9-dione, 3,4-dihydro-3,10-dihydroxy-3-methyl-8-pentofuranosyl-1-propyl-. CAS No. 148084-37-1. Molecular formula: C22H26O9. Mole weight: 434.44. | |
| ferruginol synthase | The enzyme is found in some members of the Lamiaceae (mint family). The enzyme from Rosmarinus officinalis (rosemary) is involved in biosynthesis of carnosic acid, while the enzyme from the Chinese medicinal herb Salvia miltiorrhiza is involved in the biosynthesis of the tanshinones, abietane-type norditerpenoid naphthoquinones that are the main lipophilic bioactive components found in the plant. Group: Enzymes. Synonyms: miltiradiene oxidase (incorrect); CYP76AH1; miltiradiene,NADPH:oxygen oxidoreductase (ferruginol forming) (incorrect). Enzyme Commission Number: EC 1.14.13.190. 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-0790; ferruginol synthase; EC 1.14.13.190; miltiradiene oxidase (incorrect); CYP76AH1; miltiradiene,NADPH:oxygen oxidoreductase (ferruginol forming) (incorrect). Cat No: EXWM-0790. | |
| IRTK Activator III, DDN (5,8-Diacetyloxy-2,3-dichloro-1,4-naphthoquino) | An orally bioavilable diacetyloxy-naphthoquinone compound that directly targets insulin receptor tyrosine kinase (IRTK) domain and specifically increases IR kinase activity with no effect on IGF-1R and EGFR. Shown to rapidly phosphorylate IR (Tyr1146 and Tyr1158/1162/1163) and IRS-1 and selectively activate insulin signaling Akt (Thr473) and ERK pathways in CHO-IGF-IR cells at 5uM. Sensitizes insulin action, enhances glucose uptake in differentiated 3T3-L1 adipocytes and decreases blood glucose levels in both normal and diabetic C57BL/6J mice (20mg/kg, p.o.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Javanicin | It is produced by the strain of Fusarium javanicum, etc. Javanicin is resistant to gram-positive bacteria and mycobacteria. Synonyms: 5,8-Dihydroxy-6-methoxy-3-(2-oxopropyl)-1,4-naphthalenedione; 3-Acetonyl-5,8-dihydroxy-6-methoxy-2-methyl-1,4-naphthoquinone; BRN 2296055. Grades: ≥98% by HPLC. CAS No. 476-45-9. Molecular formula: C15H14O6. Mole weight: 290.27. | |
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