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| Product | Description | |
|---|---|---|
| 1,4-Cyclohexadiene | 1,4-Cyclohexadiene is a substance used in the analytical study on the composition of volatile oils in the flower of Hebei xiangju which is a new medicinal variety with strong fragrances selected by the Research Center of Medicinal Plants of Hebei Agro-forestry Academy. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-41-1. Pack Sizes: 1g, 5g. Molecular Formula: C6H8, Molecular Weight: 80.13. US Biological Life Sciences. |  Worldwide |
| 1,4-CYCLOHEXADIENE-1,2-DICARBOXYLIC ANHYDRIDE | 1,4-CYCLOHEXADIENE-1,2-DICARBOXYLIC ANHYDRIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008441;1,4-CYCLOHEXADIENE-1,2-DICARBOXYLIC ANHYDRIDE;3,6-DIHYDROPHTHALIC ANHYDRIDE;1,3-Isobenzofurandione, 4,7-dihydro-;4,7-Dihydro-2-benzofuran-1,3-dione;Cyclohexa-1,4-diene-1,2-dicarboxylic acid, anhydride;3,6-DIHYDROPHTHALIC ANHYDRIDE ---. Product Category: Heterocyclic Organic Compound. CAS No. 4773-89-1. Molecular formula: C8H6O3. Mole weight: 150.13. Purity: 0.96. IUPACName: 4,7-dihydro-2-benzofuran-1,3-dione. Canonical SMILES: C1C=CCC2=C1C(=O)OC2=O. Density: 1.35g/cm³. Product ID: ACM4773891. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4-Cyclohexadiene,1,4-dichloro-(9ci) | 1,4-Cyclohexadiene,1,4-dichloro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Cyclohexadiene,1,4-dichloro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71786-20-4. Molecular formula: C6H6Cl2. Product ID: ACM71786204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexadiene-1-carboxylic Acid Ethyl Ester | 1,4-Cyclohexadiene-1-carboxylic Acid Ethyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-85079, 1,4-CYCLOHEXADIENE-1-CARBOXYLIC ACID ETHYL ESTER, 72431-21-1, CTK5D6094, FT-0665349, 1,4-Cyclohexadiene-1-carboxylicacid, ethyl ester, 1,4-Cyclohexadiene-1-carboxylicacid,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 72431-21-1. Molecular formula: C9H12O2. Mole weight: 152.19. Purity: 0.96. IUPACName: ethyl cyclohexa-1,4-diene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=CCC=CC1. Product ID: ACM72431211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexadiene-1-carboxylic Acid Ethyl Ester | Intermediate in the preparation of D,L-Gabaculine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72431-21-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexadiene,3-methoxy-6-(1-methylethyl)-(9ci) | 1,4-Cyclohexadiene,3-methoxy-6-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Cyclohexadiene,3-methoxy-6-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 153113-83-8. Molecular formula: C10H16O. Product ID: ACM153113838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexadiene,6-methylene-3-(1-methylethyl)-3-(2-propenyl)-(9ci) | 1,4-Cyclohexadiene,6-methylene-3-(1-methylethyl)-3-(2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Cyclohexadiene,6-methylene-3-(1-methylethyl)-3-(2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 329712-23-4. Molecular formula: C13H18. Product ID: ACM329712234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexadiene Monoepoxide | 1,4-Cyclohexadiene Monoepoxide is a synthetic intermediate. It is used as a reactant in the enantioselective formal synthesis of 4-demethoxydaunomycin. Also used in the asymmetric synthesis of β-amino and vicinal amino alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 6253-27-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C6H8O. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexadiene (stabilized with BHT) | 1,4-Cyclohexadiene (stabilized with BHT). Group: Biochemicals. Alternative Names: 1,4-Dihydrobenzene (stabilized with BHT). Grades: Highly Purified. CAS No. 628-41-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,5-Dimethoxy-1,4-cyclohexadiene | 1,5-Dimethoxy-1,4-cyclohexadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dimethoxy-1,4-cyclohexadiene, 37567-78-5, 1,5-dimethoxycyclohexa-1,4-diene, ACMC-20ap1h, AC1N9YT0, SureCN5687562, 641111_ALDRICH, CTK8C6198, ZINC05355673, AKOS015913317, KB-10653, FT-0690908, I14-46897. Product Category: Enol Ethers. CAS No. 37567-78-5. Molecular formula: C8H12O2. Mole weight: 140.18. Purity: 0.96. IUPACName: 1,5-dimethoxycyclohexa-1,4-diene. Canonical SMILES: COC1=CCC=C(C1)OC. Density: 1.020 g/mL at 25ºC(lit.). Product ID: ACM37567785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-1,4-cyclohexadiene | 1-Methoxy-1,4-cyclohexadiene. Uses: Designed for use in research and industrial production. Product Category: Enol Ethers. CAS No. 2886-59-1. Mole weight: 110.15. Product ID: ACM2886591. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methoxycyclohexa-1,4-diene. | |
| 2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate synthase | This enzyme is involved in the biosynthesis of vitamin K2 (menaquinone). In most anaerobes and all Gram-positive aerobes, menaquinone is the sole electron transporter in the respiratory chain and is essential for their survival. It had previously been thought that the reactions carried out by this enzyme and EC 2.2.1.9, 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylic-acid synthase, were carried out by a single enzyme but this has since been disproved. Group: Enzymes. Synonyms: 2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylic acid synthase; 6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate synthase; SHCHC synthase; MenH; YfbB. Enzyme Commission Number: EC 4.2.99.20. CAS No. 122007-88-9. 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-5266; 2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate synthase; EC 4.2.99.20; 122007-88-9; 2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylic acid synthase; 6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate synthase; SHCHC synthase; MenH; YfbB. Cat No: EXWM-5266. |  |
| 3-Imino-6-oxo-1,4-cyclohexadiene-1-carboxylic acid | 3-Imino-6-oxo-1,4-cyclohexadiene-1-carboxylic acid. Group: Biochemicals. Alternative Names: 5-Aminosalicylic acid-quinoneimine. Grades: Highly Purified. CAS No. 143228-42-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C7H5NO3. US Biological Life Sciences. | Worldwide |
| Dimethyl 1,4-Cyclohexadiene-1,2-dicarboxylate | Clear liquid. Synonyms: Dimethyl 3,6-Dihydrophthalate. CAS No. 14309-54-7. Pack Sizes: 5g, 25g. Product ID: FR-0795. B.P. 97-101/0.5 mm. Mole weight: 196.2. |  Frinton Laboratories |
| (R)-alpha-Amino-1,4-cyclohexadiene-1-acetic acid | (R)-alpha-Amino-1,4-cyclohexadiene-1-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 26774-88-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H11NO2. US Biological Life Sciences. | Worldwide |
| Spiro[2, 4-cyclohexadiene-1, 8'-[7]oxabicyclo[4.2.0]octa[1, 3, 5]trien]-6-one, 3,3',5,5'-tetrakis(1,1-dimethylethyl)- | Synonyms: 3, 3', 5, 5'-Tetrakis(1, 1-dimethylethyl)spiro[2, 4-cyclohexadiene-1, 8'-[7]oxabicyclo[4.2.0]octa[1, 3, 5]trien]-6-one. CAS No. 20026-75-9. Molecular formula: C28H40O2. Mole weight: 408.62. |  |
| 2,3-Dichloro-5,6-dicyanobenzoquinone | An oxidizing agent, especially in steroid synthesis. Group: Biochemicals. Alternative Names: 4,5-Dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile; 1,2-Dichloro-4,5-dicyano-p-benzoquinone; 2,3-Chloro-5,6-dicyanoquinone; 2,3-Dichloro-5,6-dicyano-p-quinone; DDQ. Grades: Highly Purified. CAS No. 84-58-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxy-1,4-cyclohexadienyl)-2-propanol | It is an intermediate used in the production of Nabilone. Synonyms: 4-Methoxy-α,α-dimethyl-1,4-cyclohexadiene-1-methanol; 4-Methoxy-alpha,alpha-dimethylcyclohexa-1,4-diene-1-methanol; 4-(1-hydroxy-1-methylethyl)-1-methoxy-1,4-cyclohexadiene; 1-(2-hydroxy-2-propyl)-4-methoxy-1,4-cyclohexadiene; 1-methoxy-4-(1-hydroxy-1-methylethyl)-1,4-cyclohexadiene; 1,4-Cyclohexadiene-1-methanol, 4-methoxy-alpha,alpha-dimethyl-. Grades: 95%. CAS No. 61597-37-3. Molecular formula: C10H16O2. Mole weight: 168.23. | |
| 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylic-acid synthase | Requires Mg2+ for maximal activity. This enzyme is involved in the biosynthesis of vitamin K2 (menaquinone). In most anaerobes and all Gram-positive aerobes, menaquinone is the sole electron transporter in the respiratory chain and is essential for their survival. It had previously been thought that the products of the reaction were (1R,6R)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate (SHCHC), pyruvate and CO2 but it is now known that two separate enzymes are involved: this enzyme and EC 4.2.99.20, 2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate synthase. Under basic conditions, the product can spontaneously lose pyruvate to form SHCHC. Group: Enzymes. Synonyms: SEPHCHC synthase; MenD. Enzyme Commission Number: EC 2.2.1.9. CAS No. 1112282-73-1. 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-2036; 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylic-acid synthase; EC 2.2.1.9; 1112282-73-1; SEPHCHC synthase; MenD. Cat No: EXWM-2036. | |
| (+)-Aeroplysinin-1 | (+)-Aeroplysinin-1 is a metabolite originally isolated from the marine sponge V. aerophoba with diverse biological activity. It is a tertiary alcohol. Synonyms: NSC 170364; Aeroplysinin 1; (+)-shy-Aeroplysinin-1; (1S,6R)-3,5-Dibromo-1,6-dihydroxy-4-methoxy-2,4-cyclohexadiene-1-acetonitrile; Aeroplysinin; Aeroplysinin I; (1S-trans)-3,5-dibromo-1,6-dihydroxy-4-methoxy-2,4-cyclohexadiene-1-acetonitrile. Grades: ≥95%. CAS No. 28656-91-9. Molecular formula: C9H9Br2NO3. Mole weight: 338.98. | |
| Aurintricarboxylic acid | Aurintricarboxylic acid acts as a histological dye and an insulin-like growth factor receptor 1 antagonist. Synonyms: 1,4-cyclohexadiene-1-carboxylic acid, 3-(bis(3-carboxy-4-hydroxyphenyl)methylen; aluminon free acid. Grades: 95%. CAS No. 4431-00-9. Molecular formula: C22H14O9. Mole weight: 422.34. | |
| Benzoquinonium dibromide | Benzoquinonium dibromide is an AChR and ganglion inhibitor stimulating single channels but blocking open channels at nicotinic receptors. Synonyms: N, N'- [ (3, 6-Dioxo-1, 4-cyclohexadiene-1, 4-diyl) bis (imino-3, 1-propanediyl) ] bis [N, N-diethylbenzenemethanaminium] dibromide. CAS No. 311-09-1. Molecular formula: C34H50Br2N4O2. Mole weight: 706.6. | |
| D(-)-2,5-Dihydrophenylglycine | Synonyms: (R)-α-Amino-1,4-cyclohexadiene-1-acetic acid. CAS No. 26774-88-9. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| p-Benzoquinone | p-Benzoquinone. Group: Biochemicals. Alternative Names: 1,4-Benzoquinone; 1,4-Cyclohexadienedione; 1,4-Dione-2,5-cyclohexadiene; Chinone; NSC 36324; PBQ 2; Quinone; Stearer PBQ; p-Quinone. Grades: Highly Purified. CAS No. 106-51-4. Pack Sizes: 50g. Molecular Formula: C6H4O2, Molecular Weight: 108.09. US Biological Life Sciences. | Worldwide |
| Seratrodast | Seratrodast is a potent and selective thromboxane A2 receptor (TP) antagonist used primarily in the treatment of asthma. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: (+/-)-7-(3,5,6-Trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic Acid; AA-2414; Benzeneheptanoic acid, ζ-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-; Benzeneheptanoic acid, ζ-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-, (±)-; ζ-(2,4,5-Trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)benzeneheptanoic acid; (±)-2,4,5-Trimethyl-3,6-dioxo-ζ-phenyl-1,4-cyclohexadiene-1-heptanoic acid; 7-(3,5,6-Trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid; 7-Phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid; A 73001; AA 2414; AA2414; Abbott 73001; ABT 001; Bronica; Seratodrast. Grades: >98%. CAS No. 112665-43-7. Molecular formula: C22H26O4. Mole weight: 354.44. | |
| Trisethyleneiminoquinone | Trisethyleneiminoquinone is an aziridinylbenzoquinone-based alkylating agent. It can react with DNA to form intrastrand crosslinks. It has potential antineoplastic activity and is used mainly for ovarian tumors. Uses: Trisethyleneiminoquinone has potential antineoplastic activity and is used mainly for ovarian tumors. Synonyms: A 163; A 163; A 163; Triaziquone; Trenimon; Trenimone; Triazichon; 1,1',1''-(3,6-Dioxo-1,4-cyclohexadiene-1,2,4-triyl)tris aziridine. Grades: 98%. CAS No. 68-76-8. Molecular formula: C12H13N3O2. Mole weight: 231.25. | |
| 2-[2-(4-Chloro-6-nitro-2,4-cyclohexadien-1-yl)diazenyl]-4,6-bis(1,1-dimethylethyl)-phenol-d20 | 2-[2-(4-Chloro-6-nitro-2,4-cyclohexadien-1-yl)diazenyl]-4,6-bis(1,1-dimethylethyl)-phenol is an intermediate used in the synthesis of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 (D428017), which is an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H6D20ClN3O3, Molecular Weight: 412.01. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyphenyl)benzoxazole | 2-(2-Hydroxyphenyl)benzoxazole. Group: Ligands for functional metal complexeselectroluminescence materials. Alternative Names: AKOS000669321; 2,4-Cyclohexadien-1-one, 6-(2(3H)-benzoxazolylidene)-; ZX-AN012891; C-30393; STK731652; AC1OA24S; 64758-55-0; NSC 5423; NSC403545; 2-(2'-hydroxyphenyl)benzoxazole. CAS No. 835-64-3. Product ID: 2-(1,3-benzoxazol-2-yl)phenol. Molecular formula: 211.22g/mol. Mole weight: C13H9NO2. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O. InChI=1S/C13H9NO2/c15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13/h1-8, 15H. GHGZVWOTJDLREY-UHFFFAOYSA-N. |  |
| 2-(2-Isopropyl-5-methyl-1,4-cyclohexadien-1-yloxy)ethanol | 2-(2-Isopropyl-5-methyl-1,4-cyclohexadien-1-yloxy)ethanol is an intermediate in the synthesis of monoterpene compound that has a fresh minty camphor-like odour, and naturally occurs in extracts of commercial oil of peppermint. Group: Biochemicals. Grades: Highly Purified. CAS No. 856376-26-6. Pack Sizes: 250mg, 1g. Molecular Formula: C12H20O2. US Biological Life Sciences. | Worldwide |
| 2,4-Cyclohexadien-1-one,6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)- | 2,4-Cyclohexadien-1-one,6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGRIMOPHOL;2,4-CYCLOHEXADIEN-1-ONE,6-[[2,6-DIHYDROXY-4-METHOXY-3-METHYL-5-(1-OXOBUTYL)PHENYL]METHYL]-3,5-DIHYDROXY-4,6-DIMETHYL-2-(2-METHYL-1-OXOBUTYL)-;AGRIMOPHOL: 2,4-CYCLOHEXADIEN-1-ONE,6-[[2,6-DIHYDROXY-4-METHOXY-3-METHYL-5-(1-OXOBUTYL)PHENYL]METHYL]. Product Category: Heterocyclic Organic Compound. CAS No. 65792-05-4. Molecular formula: C26H34O8. Mole weight: 474.5434. Purity: 0.96. IUPACName: (6S)-6-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-3,5-dihydroxy-4,6-dimethyl-2-[(2R)-2-methylbutanoyl]cyclohexa-2,4-dien-1-one. Density: 1.265 g/cm³. Product ID: ACM65792054. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adhumulone | Adhumulone is one of three major analogues of hop a-acids. Synonyms: 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one,3,5,6-trihydroxy-2,6-bis(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-; 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; SCHEMBL12327984; DTXSID60953705; CHEBI:143242. Grades: > 95%. CAS No. 31769-65-0. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| Adlupulone | Adlupulone is one of four identified beta acid analogues in hop resin. Synonyms: ADLUPULONE; O2S4D7K08Y; 28374-71-2; 31769-60-5; 35049-54-8; UNII-O2S4D7K08Y; 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4,6,6-tris(3-methyl-2-buten-1-yl)-2-(2-methyl-1-oxobutyl)-; 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one; 4-Cyclohexene-1,3-dione, 5-hydroxy-2,2,6-tris(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-; SCHEMBL817774; CHEBI:136852; DTXSID901318318; Q27894794; 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; 468-26-8. Grades: > 95%. CAS No. 31769-60-5. Molecular formula: C26H38O4. Mole weight: 414.59. | |
| Cefroxadine | Cefroxadine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6r-(6-alpha,7-beta(r*)))-ien-1-ylacetyl)amino)-3-methoxy-8-oxo;7-(d-2-amino-2-(1,4-cyclohexadienyl)acetamide)-3-methoxy-3-cephem-4-carboxyl;antibioticcgp9000;cefroxadin;cgp9000;cxd;CEFROXADINE;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(a. Product Category: Heterocyclic Organic Compound. CAS No. 51762-05-1. Molecular formula: C16H19N3O5S. Mole weight: 365.4. Density: 1.5 g/cm³. Product ID: ACM51762051. Alfa Chemistry ISO 9001:2015 Certified. | |
| Colupulone | Colupulone is a bitter acid extracted from HOPS. Synonyms: Colupulone; 468-27-9; BA8R555DNZ; NSC650561; UNII-BA8R555DNZ; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(2-methyl-1-oxopropyl)-; I-BUTYROLUPUPHENONE; SCHEMBL316240; DTXSID80963664; CHEBI:136851; HY-N10867; NSC-650561; XC172848; CS-0637301; Q27458763; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methyl-but-2-enyl)cyclohexa-2,4- dienone; 3,5-Dihydroxy-4-isobutyryl-2,6,6-tris-(3-methyl-but-2-enyl)-cyclohexa-2,4-dienone; 2,4-CYCLOHEXADIEN-1-ONE, 3,5-DIHYDROXY-4,6,6-TRIS(3-METHYL-2-BUTEN-1-YL)-2-(2-METHYL-1-OXOPROPYL)-; 3,5-dihydroxy-2,6,6-tris(3-methylbut-2-enyl)-4-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one. Grades: > 95%. CAS No. 468-27-9. Molecular formula: C25H36O4. Mole weight: 400.56. | |
| CYCLOHEXADIENYLIUMIRON(0) TRICARBONYL TETRAFLUOROBORATE | CYCLOHEXADIENYLIUMIRON(0) TRICARBONYL TETRAFLUOROBORATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXADIENYLIUMIRON(0) TRICARBONYL TETRAFLUOROBORATE;CYCLOHEXADIENYLIUMIRON(O)TRICARBONYL TETRAFLUOROBORATE;cyclohexadienyliumiron(0) tricarbonyl tetrafluoro;Iron(1+), tricarbonyl(1,2,3,4,5-.eta.)-2,4-cyclohexadien-1-yl-, tetrafluoroborate(1-). Product Category: Heterocyclic Organic Compound. CAS No. 33678-01-2. Molecular formula: C9H6BF4FeO3 5*. Mole weight: 304.79. Product ID: ACM33678012. Alfa Chemistry ISO 9001:2015 Certified. | |
| E3330 | E3330 is a potent and selective APE1 (Ref-1) inhibitor, which inhibits NF-κB DNA-binding activity. It blocks TNF-α-induced activation of IL-8 production in liver cancer cell lines and has anticancer properties such as inhibiting the growth and migration of cancer cells. Synonyms: APX-3330; E-3330; E 3330; (2E)-2-[(4,5-Dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene]-undecanoic acid; (E)-2-((4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylene)undecanoic acid; Undecanoic acid, 2-((4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene)-, (E)-. Grades: 98%. CAS No. 136164-66-4. Molecular formula: C21H30O6. Mole weight: 378.46. | |
| Epicillin | It is produced by the strain of Semisynthetic broad-spectrum penicillin. Its antibacterial spectrum, antibacterial activity, pharmacokinetic properties and curative effect are similar to Ampicillin. Synonyms: Dexacillin; Dihydroampicillin; Epicilline; Epicillinum; Epicilina; 6-((Amino-1,4-cyclohexadien-1-ylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid (2S-(2alpha,5alpha,6beta,(S*)))-; 6-(D-2-Amino-2-(1,4-cyclohexadien-1-yl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((amino-1,4-cyclohexadien-1-ylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-. CAS No. 26774-90-3. Molecular formula: C16H21N3O4S. Mole weight: 351.43. | |
| Ethanone, 1-(1,4-cyclohexadien-1-yl)-2,2,2-trifluoro- (9CI) | Ethanone, 1-(1,4-cyclohexadien-1-yl)-2,2,2-trifluoro- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(1,4-cyclohexadien-1-yl)-2,2,2-trifluoro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 329915-24-4. Molecular formula: C8H7F3O. Mole weight: 176.1357896. Product ID: ACM329915244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Sodium 2'-hydroxyacetophenone oxime-2-sulfinate | Sodium 2'-hydroxyacetophenone oxime-2-sulfinate. Group: Biochemicals. Alternative Names: 2-(Hydroxyamino)-2-(6-oxo-2,4-cyclohexadien-1-ylidene)ethanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 1024789-05-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H8NNaO5S. US Biological Life Sciences. | Worldwide |
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