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| Product | Description | |
|---|---|---|
| Cyclohexadiene control | Cyclohexadiene control. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112370-55-5. Molecular Formula: C7HCl2NO3. Mole Weight: 217.99. Catalog: APB112370555. |  |
| 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. |  |
| 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene | 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene is used in the preparation of a bisabolene-containing composition by nerolidol dehydration, as perfume components and insect repellents. Group: Biochemicals. Grades: Highly Purified. CAS No. 451-55-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H24, Molecular Weight: 204.35. US Biological Life Sciences. |  Worldwide |
| 1,3-Cyclohexadiene | 1,3-Cyclohexadiene. Group: Biochemicals. Alternative Names: Dihydro-benzene; Cyclohexa-1,3-diene. Grades: Highly Purified. CAS No. 592-57-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexadiene-1-carboxaldehyde,4-isopropyl-,oxime,(E)-(8ci) | 1,3-Cyclohexadiene-1-carboxaldehyde,4-isopropyl-,oxime,(E)-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclohexadiene-1-carboxaldehyde,4-isopropyl-,oxime,(E)-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 30950-30-2. Molecular formula: C10H15NO. Product ID: ACM30950302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Cyclohexadiene-1-carboxylicacid,5,6-dioxo-(7ci,9ci) | 1,3-Cyclohexadiene-1-carboxylicacid,5,6-dioxo-(7ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclohexadiene-1-carboxylicacid,5,6-dioxo-(7CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 90109-92-5. Molecular formula: C7H4O4. Product ID: ACM90109925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphar)-(9ci) | 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphar)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphaR)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 663601-61-4. Molecular formula: C10H11NO4. Product ID: ACM663601614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-hydroxy-4-oxo-2,5-cyclohexadien-1-yl) acetate | (1-hydroxy-4-oxo-2,5-cyclohexadien-1-yl) acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60263-06-1. Molecular Formula: C10H12O4. Mole Weight: 196.2. Catalog: APB60263061. | |
| 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, 2'- (2, 5-Cyclohexadiene -1, 4-diyl ide ne ) bis-hydrazinecarboximidam ide Sulfate | 2, 2'- (2, 5-Cyclohexadiene -1, 4-diyl ide ne ) bis-hydrazinecarboximidam ide Sulfate is an impurity in the synthesis Ambazone (A575840), a benzoquidine diimine derivative useful as animal growth substance. Group: Biochemicals. Grades: Highly Purified. CAS No. 89473-29-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C8H14N8O4S. US Biological Life Sciences. | Worldwide |
| 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, ?6-Dichloro-?4-?oxo-?2, ?5-?cyclohexadien-?1-?ylidene) ?amino]?-benzeneacetic Acid | 2-?[ (2, ?6-Dichloro-?4-?oxo-?2, ?5-?cyclohexadien-?1-?ylidene) ?amino]?-benzeneacetic Acid is a related compound of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound and a cyclooxygenase (COX) inhibitor (1,2,3). Diclofenac exhibits anti-inflammatory, analgesic, and antipyretic properties. 2-?[ (2, ?6-Dichloro-?4-?oxo-?2, ?5-?cyclohexadien-?1-?ylidene) ?amino]?-benzeneacetic Acid can be used to study cytochrome P 450 isoforms involved in the bioactivation of diclofenac to reactive p-benzoquinone imines (4). Group: Biochemicals. Grades: Highly Purified. CAS No. 928343-25-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H9Cl2NO3, Molecular Weight: 310.13. US Biological Life Sciences. | Worldwide |
| 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 |
| 2,3,5,6-Tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one | 2,3,5,6-Tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 95111-49-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,4,4,6-Tetrabromo-2,5-cyclohexadienone | 2,4,4,6-Tetrabromo-2,5-cyclohexadienone. Group: Biochemicals. Grades: Highly Purified. CAS No. 20244-61-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. 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. | |
| 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- (4-Oxo-2, 5-cyclohexadien-1-yl ide ne ) hydrazine carboximidamide Sulfate | 2- (4-Oxo-2, 5-cyclohexadien-1-yl ide ne ) hydrazine carboximidamide Sulfate is an impurity in the synthesis Ambazone (A575840), a benzoquidine diimine derivative useful as animal growth substance. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048649-86-0. Pack Sizes: 100mg, 1g. Molecular Formula: C7H10N4O5S. US Biological Life Sciences. | Worldwide |
| 2,5-Cyclohexadien-1-one, 4-[[4-(phenylamino)phenyl]imino]-, reaction products with sodium sulfide (Na2(Sx)) | 2,5-Cyclohexadien-1-one, 4-[[4-(phenylamino)phenyl]imino]-, reaction products with sodium sulfide (Na2(Sx)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Blue 13;Sulfur blue 13 (C.I. 53450);Indigo R;Kayaku Sulphur Brilliant Indigo CL;Kayaku Sulphur Indigo R;Mitsui Sulphur Indigo R;Nissen Indigo;Sodyeco Sulphur Blue 2GBP. Product Category: Solvent Dyes. CAS No. 1327-59-9. Product ID: ACM1327599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadien-1-one,4-fluoro-3-methyl-4-(1-methylethyl)-(9ci) | 2,5-Cyclohexadien-1-one,4-fluoro-3-methyl-4-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Cyclohexadien-1-one,4-fluoro-3-methyl-4-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 246228-99-9. Molecular formula: C10H13FO. Product ID: ACM246228999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadiene-1,4-dione-2,3,5,6-d4 | 2,5-Cyclohexadiene-1,4-dione-2,3,5,6-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Benzoquinone-d4, 1,4-Benzoquinone-d4, 448974_ALDRICH, AKOS015889124, I01-16997, 2237-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 2237-14-1. Molecular formula: C6D4O2. Mole weight: 112.12. Purity: 0.96. IUPACName: 2,3,5,6-tetradeuteriocyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC(=O)C=CC1=O. Density: 1.303g/cm³. Product ID: ACM2237141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadiene-1,4-dione,2,3-dibromo-5-(1,1-dimethylethyl)- | 2,5-Cyclohexadiene-1,4-dione,2,3-dibromo-5-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L45BB, 2,3-dibromo-5-tert-butylcyclohexa-2,5-diene-1,4-dione, 25762-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 25762-86-1. Molecular formula: C10H10Br2O2. Mole weight: 321.9932. Purity: 0.96. IUPACName: 2,3-dibromo-5-tert-butylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC(C)(C)C1=CC(=O)C(=C(C1=O)Br)Br. Density: 1.84g/cm³. Product ID: ACM25762861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl- | 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLBENZOQUINONE; 2,5-dimethylcyclohexa-2,5-diene-1,4-dione; 2,5-Dimethyl-p-benzoquinone; 2,5-Dimethylcyclohexa-2,5-diene-1,4-dione; 2,5-Dimethyl-p-quinone; 2,5-Dimethyl-1,4-benzoquinone; p-Xyloquinone. Product Category: Heterocyclic Organic Compound. CAS No. 137-18-8. Molecular formula: C8H8 O2. Mole weight: 136.16. Purity: >98.0%(GC)(T). IUPACName: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC1=CC(=O)C(=CC1=O)C. Density: 1.115 g/cm³. ECNumber: 205-283-6. Product ID: ACM137188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis(1,1-dimethylethyl)-4-ethylidene-2,5-cyclohexadien-1-one | 2,6-Bis(1,1-dimethylethyl)-4-ethylidene-2,5-cyclohexadien-1-one is a useful reagent for stereoselective catalytic 1,6-conjugate addition reaction of quinone methides with carbon-nucleophiles. It can also be utilized in Fe-catalyzed hydroalkylation of olefins with para-quinone methides. Group: Biochemicals. Grades: Highly Purified. CAS No. 6738-27-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H24O, Molecular Weight: 232.36. US Biological Life Sciences. | Worldwide |
| 2,6-Di(tert-butyl)-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one | 2,6-Di(tert-butyl)-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one. Group: Biochemicals. Alternative Names: 2,6-Di-tert-butyl-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one; 2,6-Di-tert-butyl-4-hydroxy-4-methyl-2,5-cyclohexadienone; 4-Hydroxy-4-methyl-2,6-di-tert-butyl-2,5-cyclohexadienone; 2,6-Bis(1,1-dimethylethyl)-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one. Grades: Highly Purified. CAS No. 10396-80-2. Pack Sizes: 500mg. Molecular Formula: C15H24O2, Molecular Weight: 236.35. US Biological Life Sciences. | Worldwide |
| (2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4-pentadienal | (2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4-pentadienal is an intermediate in the synthesis of Vitamin A2 series and isomers of Retinal (R240000) for the potential use in vision restoration and reconstitution treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 25528-87-4. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H20O. US Biological Life Sciences. | Worldwide |
| (2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4-pentadienenitrile | (2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4-pentadienenitrile is an intermediate in the synthesis of Vitamin A2 series and isomers of Retinal (R240000) for the potential use in vision restoration and reconstitution treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 20109-91-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H19N. US Biological Life Sciences. | Worldwide |
| (2E,4Z,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenenitrile | (2E,4Z,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenenitrile is a nitrile derivative of retinoic acid and is an intermediate in the synthesis of Vitamin A derivatives. Synonyms: 11-cis Vitamin A2 Nitrile; 2,4,6,8-Nonatetraenenitrile, 3,7-dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2E,4Z,6E,8E)-. CAS No. 1041190-31-1. Molecular formula: C20H25N. Mole weight: 279.42. | |
| 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. |  |
| 2-(Trimethylsiloxy)-1,3-cyclohexadiene | 2-(Trimethylsiloxy)-1,3-cyclohexadiene. CAS No: 54781-19-0 |  Sarchem Laboratories New Jersey NJ |
| 2-(Trimethylsiloxy)-1,3-cyclohexadiene | 2-(Trimethylsiloxy)-1,3-cyclohexadiene. Uses: Designed for use in research and industrial production. Product Category: Enol Ethers. CAS No. 54781-19-0. Mole weight: 168.31. Product ID: ACM54781190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Cyclohexadiene-1,2-dione, 4-(1,1-dimethylethyl)- | 3,5-Cyclohexadiene-1,2-dione, 4-(1,1-dimethylethyl)-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1129-21-1. Molecular Formula: C10H12O2. Mole Weight: 164.2. Catalog: APB1129211. | |
| 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 |
| 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one | 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20483-36-7. Molecular Formula: C13H20O. Mole Weight: 192.3. Catalog: APB20483367. | |
| 4,4'-(1,2-Ethanediylidene)-bis(2,6-dimethyl-2,5-cyclohexadien-1-one) | 4,4'-(1,2-Ethanediylidene)-bis(2,6-dimethyl-2,5-cyclohexadien-1-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,2-ETHANEDIYLIDENE)-BIS(2,6-DIMETHYL-2,5-CYCLOHEXADIEN-1-ONE). Product Category: Heterocyclic Organic Compound. CAS No. 59869-79-3. Molecular formula: C18H18O2. Mole weight: 266.33. Product ID: ACM59869793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Diazo-3-methoxy-2,5-cyclohexadien-1-one | It is produced by the strain of Penicillum funiculosum. It has favourable anti-anaerobe activity. MIC: 0.4μg/mL for Clostridium and Bacterioids, 0.2μg/mL for Haemophilus, <0.05μg/mL for Clostridium and digestive Streptococcus. And it has a weak antibacterial effect on aerobic bacteria. Synonyms: 2,5-Cyclohexadien-1-one,4-diazo-3-methoxy-; 4-diazonio-3-methoxyphenolate; SQ 30957. CAS No. 105114-23-6. Molecular formula: C7H6N2O2. Mole weight: 150.13. | |
| 4-Dichloromethyl-4-methyl-2,5-cyclohexadienone | Crystalline. CAS No. 6611-78-5. Pack Sizes: 5g. Product ID: FR-1147. M.P. 54-55. Mole weight: 191.06. |  Frinton Laboratories |
| Boronic acid,b-(4,4-dimethyl-1,5-cyclohexadien-1-yl)-,sodium salt(1:1) | Boronic acid,b-(4,4-dimethyl-1,5-cyclohexadien-1-yl)-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871329-70-3, 4,4-Dimethylcyclohexa-1,5-dienylboronic acid monosodium salt, 4,4-Dimethylcyclohexa-1,5-dienylboronic acid, monosodium salt, CTK8B2847, MolPort-001-769-302, MolPort-002-461-695, ANW-41167, OR5762, AKOS015893568, AB30705, KB-35468, FT-0688836, X8393, B-4932, I04-5831, 4,4-Dimethyl cyclohexa-1,5-dienylboronic acid sodium salt, 4,4-Dimethylcyclohexa-1,5-dienylboronic acid sodium salt, 4,4-Dimethylcyclohexa-15-dienylboronic acid monosodium salt, 4,4-Dimethylcyclohexa-1,5-dienylboronic acid monosodium salt,, sodium hydrogen 4,4-dimethylcyclohexa-1,5-dien-1-ylboronate. Product Category: Heterocyclic Organic Compound. CAS No. 871329-70-3. Molecular formula: C8H12BNaO2. Mole weight: 173.98. Purity: 0.97. IUPACName: sodium;(4,4-dimethylcyclohexa-1,5-dien-1-yl)-hydroxyborinate. Canonical SMILES: B(C1=CCC(C=C1)(C)C)(O)[O-].[Na+]. Product ID: ACM871329703. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]ammonium sulfamate | Diethyl[4-[[4-(diethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]ammonium sulfamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-783-6, 84962-83-4, Diethyl(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)ammonium sulphamate. Product Category: Heterocyclic Organic Compound. CAS No. 84962-83-4. Molecular formula: C27H33N2.H2NO3S. Mole weight: 481.650100 [g/mol]. Purity: 0.96. IUPACName: [4-[[2-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium sulfamate. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.NS(=O)(=O)[O-]. ECNumber: 284-783-6. Product ID: ACM84962834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Dimethyl[4-[1,7,7-tris(4-dimethylaminophenyl)-2,4,6-heptatrienylidene]-2,5-cyclohexadien-1-ylidene]ammonium perchlorate | Dimethyl[4-[1,7,7-tris(4-dimethylaminophenyl)-2,4,6-heptatrienylidene]-2,5-cyclohexadien-1-ylidene]ammonium perchlorate. Group: other materials. Alternative Names: DIMETHYL[4-[1,7,7-TRIS(4-DIMETHYLAMINOPHENYL)-2,4,6-HEPTATRIENYLIDENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMMONIUM PERCHLORATE; IR-895, 97%; dimethyl{4-[1,7,7-tris(4-dimethylaminophenyl)-2,4,6-heptatrienylidene]-2,5-cyclohexadien-1-ylidene}ammonium perchlorate; dim. CAS No. 34411-77-3. Product ID: dimethyl-[4-[(2E,4E)-1,7,7-tris[4-(dimethylamino)phenyl]hepta-2,4,6-trienylidene]cyclohexa-2,5-dien-1-ylidene]azanium; perchlorate. Molecular formula: 669.2g/mol. Mole weight: C39H45ClN4O4. CN (C)C1=CC=C (C=C1)C (=C2C=CC (=[N+] (C)C)C=C2)C=CC=CC=C (C3=CC=C (C=C3)N (C)C)C4=CC=C (C=C4)N (C)C. [O-]Cl (=O) (=O)=O. InChI=1S/C39H45N4. ClHO4/c1-40 (2)34-22-14-30 (15-23-34)38 (31-16-24-35 (25-17-31)41 (3)4)12-10-9-11-13-39 (32-18-26-36 (27-19-32)42 (5)6)33-20-28-37 (29-21-33)43 (7)8; 2-1 (3, 4)5/h9-29H, 1-8H3; (H, 2, 3, 4, 5)/q+1; /p-1. WEIPOKGKSDINKW-UHFFFAOYSA-M. |  |
| Estin; spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid,5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-,methyl ester,()- | Estin; spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid,5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-,methyl ester,()-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Estin; Spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid, 5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-, methyl ester, ( )-;Geodin. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow solid. CAS No. 427-63-4. Molecular formula: C17H12Cl2O7. Mole weight: 399.179. Purity: ≥95%. IUPACName: methyl 5,7-dichloro-4-hydroxy-5-methoxy-6-methyl-3,3-dioxospiro[1-benzofuran-2,6-cyclohexa-1,4-diene]-1-carboxylate. Canonical SMILES: CC1=C(C2=C(C(=C1Cl)O)C(=O)C3(O2)C(=CC(=O)C=C3OC)C(=O)OC)Cl. Density: 1.61 g/cm³. Product ID: ACM427634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| p300/CBP Inhibitor VI, L002 (4- (4-Methoxyphenyl sulfonyl oxyimino) -2, 6-di methyl -2, 5-cyclohexadien-1-one, GCN5 Inhibitor III, Histone Acetyltransferase Inhibitor IX, PCAF Inhibitor IV) | A cell-permeable phenyl sulfonyl oxyimi nocyclohexadienone compound that acts as a potent, selective, and reversible inhibitor of p300 histone acetyl transferase (IC50 = 1.98uM). Shown to occupy Ac-CoA binding pocket of p300, and less potent to CBP, PCAF, GCN5 and GNAT. Suppresses Histone H3 and H4 acetylation in triple negative breast cancer cell line MDAMB-468 as well as in HCT116 cell line and blocks p300-mediated STAT3 phosphorylation in pancreatic cancer cell line MIA Paca-2. Does neither inhibit the activities of histone deacetylases 1, 6, and 11 nor 8-diverse histone methyltransferases tested (DOT1, EZH1, G9a, PRMT1, SETD2, SET7-9, SMYD2, and SUV39H2). Reported to suppress tumor growth in mice bearing tumor xenografts of MDAMB-468 cell line (at 500ug/100ul, i.p. twice a week). Group: Biochemicals. Grades: Highly Purified. CAS No. 321695-57-2. Pack Sizes: 10mg. Molecular Formula: C??H??NO?S. US Biological Life Sciences. | Worldwide |
| Propanedinitrile,2,2'-(2,5-dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis- | Propanedinitrile,2,2'-(2,5-dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LDCIF, 2,5-Dimethyl-7,7,8,8-tetracyano-p-quinodimethane, AKOS015914343, D2021, 2,5-Dimethyl-7,7,8,8-tetracyanoquinodimethane, I14-41246, 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile, 1487-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 1487-82-7. Molecular formula: C14H8N4. Mole weight: 232.24. Purity: 0.96. IUPACName: 2-[4-(dicyanomethylidene)-2,5-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile. Canonical SMILES: CC1=CC(=C(C#N)C#N)C(=CC1=C(C#N)C#N)C. Product ID: ACM1487827. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| Rosolic acid (Aurin, CI 43800, 4-[Bis (4-hydroxyphenyl) methylene]-2, 5-cyclohexadien-1-one) | Rosolic acid (Aurin, CI 43800, 4-[Bis (4-hydroxyphenyl) methylene]-2, 5-cyclohexadien-1-one) . Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 500g. 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. | |
| 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (1R,6R)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate:NAD+ oxidoreductase (decarboxylating). Other names in common use include 3,5-cyclohexadiene-1,2-diol-1-carboxylate dehydrogenase, 3,5-cyclohexadiene-1,2-diol-1-carboxylic acid dehydrogenase, dihydrodihydroxybenzoate dehydrogenase, DHBDH, cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate dehydrogenase, 2-hydro-1,2-dihydroxybenzoate dehydrogenase, cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate:NAD+, oxidoreductase, and dihyd...Commission Number: EC 1.3.1.25. CAS No. 60496-16-4. 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-1299; 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase; EC 1.3.1.25; 60496-16-4; 3,5-cyclohexadiene-1,2-diol-1-carboxylate dehydrogenase; 3,5-cyclohexadiene-1,2-diol-1-carboxylic acid dehydrogenase; dihydrodihydroxybenzoate dehydrogenase; DHBDH; cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate dehydrogenase; 2-hydro-1,2-dihydroxybenzoate dehydrogenase; cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate:NAD+ oxidoreductase; dihydrodihydroxybenzoate dehydrogenase; (1R | |
| 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione | 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione. Group: Biochemicals. Alternative Names: 2-(10-Hydroxydecyl)-5,6-methoxy-3-methyl-2,5-cyclohexadiene-1,4-dione; 2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone; Avan. Grades: Highly Purified. CAS No. 58186-27-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H30O5. 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. | |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 97%. Uses: F4-tcnq is the p-type dopant for hole-only devices and field effect transistors with organic hole transport layers (htl). it is used in the preparation of a bilayer structure of f4-tcnq and pentacene to study improved thermoelectric performance of organic thin films.f4-tcnq can be doped with poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] (ptaa) to form a hole transport material (htl), which can b. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials other materials. Alternative Names: 2,3,5,6-Tetrafluoro-7,7,8,8-Te; (2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile; tcnqf4(organicelectronicmaterial); 2, 3, 5, 6-Tetra fluorotetra Chemicalbookcyanoquinodimethane 95% ; 2, 3, 5, 6-Tetrafluorotetracyanoquinodimethane 95% ; 2, 3, 5, 6-TETRAFLUORO-7, 7, 8, 8-TETRACYANOQUINODIMETHANESUBLIMED [ORGANICELECTRONICMATERIAL]99%. CAS No. 29261-33-4. Pack Sizes: 25 mg/100 mg. Product ID: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 276.15. Mole weight: C12F4N4. C (#N)C (=C1C (=C (C (=C (C#N)C#N)C (=C1F)F)F)F)C#N. InChI=1S/C12F4N4/c13-9-7 (5 (1-17)2-18)10 (14)12 (16)8 (11 (9)15)6 (3-19)4-20. IXHWGNYCZPISET-UHFFFAOYSA-N. 95%+. | |
| 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 |
| 2,3-Dimethyl-p-benzoquinone | 2,3-Dimethyl-p-benzoquinone, a vital organic molecule in industrial applications, serves as a critical chemical precursor in the production process of several drugs and agrochemicals. Aside from its catalytic role in the said domains, this compound also displays paramount significance as a reagent in identifying and evaluating cancer therapeutic agents. Synonyms: 2,3-dimethyl-2,5-cyclohexadiene-1,4 dione; 2,3-DI-METHYL-1,4-BENZOQUINONE; 2,3-Dimethyl-p-benzoquinone; o-Xyloquinone; 2,3-dimethylcyclohexa-2,5-diene-1,4-dione. Grades: 95%. CAS No. 526-86-3. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| 2,5-Diamino-1,4-benzoquinone | 2,5-Diamino-1,4-benzoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-p-benzoquinone, 2,5-Diamino-1,4-benzoquinone, 1521-06-8, AC1L4VL1, AC1Q6AA9, SureCN4964070, CHEMBL151040, 2,5-Diaminobenzo-1,4-quinone, CTK4C7311, 2,5-Diamino-[1,4]benzoquinone, AR-1D4155, AKOS006332491, AG-K-73336, 2,5-Diamino-2,5-cyclohexadiene-1,4-dione, 2,5-diaminocyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione,2,5-diamino-, 2,5-Cyclohexadiene-1,4-dione, 2,5-diamino-, p-Benzoquinone,2,5-diamino- (6CI,7CI,8CI); 2,5-Diamino-1,4-benzoquinone;2,5-Diamino-p-benzoquinone; 2,5-Diamino-p-quinone; 2,5-Diaminobenzoquinone;2,5-Diaminoquinone. Product Category: Heterocyclic Organic Compound. CAS No. 1521-06-8. Molecular formula: C6H6N2O2. Mole weight: 138.124040 [g/mol]. Purity: 0.96. IUPACName: 2,5-diaminocyclohexa-2,5-diene-1,4-dione. Density: 1.421g/cm³. Product ID: ACM1521068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dihydroxy-1,4-Benzoquinone | 2,5-Dihydroxy-1,4-Benzoquinone. Uses: This product is suitable for scientific research. Additional or Alternative Names: Anilic acid, 2,5-Dihydroxy-2,5-cyclohexadiene-1,4-dione, 2,5-Dihydroxy-p -benzoquinone, 2,5-Dihydroxycyclohexa-2,5-diene-1,4-dione. Product Category: Polymer/Macromolecule. Appearance: brown solid. CAS No. 615-94-1. Molecular formula: C6H4O4. Mole weight: 140.09. Purity: 0.97. IUPACName: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione. Canonical SMILES: OC1=CC(=O)C(O)=CC1=O. Density: 1.843 g/cm³. ECNumber: 210-454-3. Product ID: ACM615941-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dihydroxybenzo-1,4-quinone | 2,5-Dihydroxybenzo-1,4-quinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dihyroxy-p-benzoquinone; 4-dione,2,5-dihydroxy-5-cyclohexadiene-1. Product Category: Phenol. Appearance: Ochre to Brown Powder. CAS No. 615-94-1. Molecular formula: C6H4O4. Mole weight: 140.09 g/mol. Purity: 90.0%(T). Product ID: ACM-MO-615941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromophenolindophenol sodium salt | 2,6-Dibromophenolindophenol sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIBROMOPHENOLINDOPHENOL SODIUM SALT;2,6-DIBROMOINDOPHENOL SODIUM SALT;SODIUM 2,6-DIBROMOBENZENONE-INDO-PHENOL;PHENOLINDO-2,6-DIBROMOPHENOL SODIUM SALT;5-cyclohexadien-1-one,2,6-dibromo-4-[(4-hydroxyphenyl)imino]-sodiumsalt;dibromophenolindophenolsodi. Product Category: Heterocyclic Organic Compound. CAS No. 5415-23-6. Molecular formula: C12H6Br2NNaO2. Mole weight: 378.98. Purity: 0.96. IUPACName: sodium 4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate. Canonical SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Br)Br)[O-].[Na+]. Density: 1.84g/cm³. ECNumber: 226-506-3. Product ID: ACM5415236. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Cyclohexadien-1-one. | |
| 2,6-Diisopropyl-1,4-benzoquinone | 2,6-Diisopropyl-1,4-benzoquinone. Group: Biochemicals. Alternative Names: 2,6-Bis(1-methylethyl)-2,5-cyclohexadiene-1,4-dione; 2,6-Diisopropyl-p-benzoquinone; Propofol impurity J (EP). Grades: Highly Purified. CAS No. 1988-11-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H16O2. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-1,4-benzoquinone | 2,6-Dimethyl-1,4-benzoquinone. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-2,5-cyclohexadiene-1,4-dione; 2,6-Dimethyl-p-quinone; m-Xyloquinone. Grades: Highly Purified. CAS No. 527-61-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
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