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| Product | Description | |
|---|---|---|
| 1,1'-(1,5,5-Trimethylcyclohexane-1,3-diyl)bis(3-(anthracen-9-ylmethyl)-3-methylurea) | 1,1'-(1,5,5-Trimethylcyclohexane-1,3-diyl)bis(3-(anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C43H46N4O2, Molecular Weight: 650.85. US Biological Life Sciences. |  Worldwide |
| 1,1,2-Trimethylcyclohexane | 1,1,2-Trimethylcyclohexane. Group: Biochemicals. Alternative Names: NSC 73964. Grades: Highly Purified. CAS No. 7094-26-0. Pack Sizes: 100mg. Molecular Formula: C9H18, Molecular Weight: 126.24. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(4-hydroxyphenyl)-3,3,5-trimethylcyclohexane | 1,1-Bis(4-hydroxyphenyl)-3,3,5-trimethylcyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 129188-99-4. Pack Sizes: 10kg, 25kg, 50kg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 1-(2,2,6-Trimethylcyclohexyl)-3-hexanol | A fragrance product used as an additive in cosmetics. Synonyms: 6-(2,2,6-Trimethylcyclohexyl)-4-hexanol; 1-(2,2,6-trimethylcyclohexyl)hexan-3-ol. CAS No. 70788-30-6. Molecular formula: C15H30O. Mole weight: 226.404. |  |
| 1,3-Bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-1,3-diazetidine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1,3-Diazetidine-2,4-dione, 1,3-bis((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)-, 1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-1,3-diazetidine-2,4-dione, 23370-68-5, EINECS 245-617-8, AC1Q6BM4, AC1L3L07, KST-1B2046, AR-1B6789, N,N-Bis(5-isocyanato-1,3,3-trimethylcyclohexylmethyl)-1,3-diaza-2,4-dioxocyclobutane, 126747-80-6, 2,4-Dioxo-1,3-diazetidine-1,3-diylbis(methylene(1,5,5-trimethylcyclohexane-1,3-diyl)) diisocyanate. CAS No. 126747-80-6. Molecular formula: C24H36N4O4. Mole weight: 444.567 g/mol. Purity: 0.96. IUPACName: 1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-1,3-diazetidine-2,4-dione. Canonical SMILES: CC1 (CC (CC (C1) (C)CN2C (=O)N (C2=O)CC3 (CC (CC (C3) (C)C)N=C=O)C)N=C=O)C. ECNumber: 245-617-8. Catalog: ACM126747806. |  |
| 13-(E/Z)-3-Hydroxyretinonitrile (3,7-Dimethyl-9-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenenitrile) | 13-(E/Z)-3-Hydroxyretinonitrile (3,7-Dimethyl-9-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenenitrile). Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenenitrile. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl formate | 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl formate. Synonyms: α,4,6,6-Tetramethyl-3-cyclohexene-1-methanol formate;tetramethyl-3-cyclohexene-1-methyl formate. CAS No. 63649-51-4. Pack Sizes: 100 g. Product ID: CDC10-0300. Molecular formula: C12H20O2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl formate; CDC10-0300; 63649-51-4; C12H20O2; α,4,6,6-Tetramethyl-3-cyclohexene-1-methanol formate; tetramethyl-3-cyclohexene-1-methyl formate; 264-381-7; 63649-51-4. Purity: 0.98. EC Number: 264-381-7. Boiling Point: 244.3°C at 760 mmHg. Density: 0.926 g/cm3. |  |
| (1R,2R,4S)-rel-1,2,4-Trimethylcyclohexane | (1R,2R,4S)-rel-1,2,4-Trimethylcyclohexane is a reagent in the thermal cracking of kerosine. Present in coal-derived liquids light fractions. Group: Biochemicals. Grades: Highly Purified. CAS No. 7667-59-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H18, Molecular Weight: 126.24. US Biological Life Sciences. | Worldwide |
| (1R,2S,4R)-rel-1,2,4-Trimethylcyclohexane | (1R,2S,4R)-rel-1,2,4-Trimethylcyclohexane is a reagent in the thermal cracking of kerosine. Present in coal-derived liquids light fractions. Group: Biochemicals. Grades: Highly Purified. CAS No. 7667-58-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H18, Molecular Weight: 126.24. US Biological Life Sciences. | Worldwide |
| (1S,2S)-N1,N1,N2-Trimethylcyclohexane-1,2-diamine | Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-1-N,2-N,2-N-Trimethylcyclohexane-1,2-diamine. CAS No. 1067631-36-0. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.97. IUPACName: (1S,2S)-1-N,2-N,2-N-trimethylcyclohexane-1,2-diamine. Catalog: ACM1067631360. | |
| 2-[(1S)-2-Formyl-1,3,3-Trimethylcyclohexyl]-4-Hydroxy-5-Propan-2-Ylbenzaldehyde | Terpenoids. CAS No. 1072444-55-3. Molecular formula: C20H28O3. Mole weight: 316.4. Appearance: Powder. Purity: 0.98. IUPACName: 2-[(1S)-2-formyl-1,3,3-trimethylcyclohexyl]-4-hydroxy-5-propan-2-ylbenzaldehyde. Canonical SMILES: CC (C)C1=C (C=C (C (=C1)C=O)C2 (CCCC (C2C=O) (C)C)C)O. Catalog: ACM1072444553. | |
| 2,2,6-Trimethylcyclohexanone | VItamin A acetate is synthesized from 2,2,6-Trimethylcyclohexanone via Grignard reaction with methylpentenyol. 2,2,6-Trimethylcyclohexanone is one of the norisoprenoid compounds detected in young and old port wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2408-37-9. Pack Sizes: 500mg, 1g. Molecular Formula: C9H16O, Molecular Weight: 140.22. US Biological Life Sciences. | Worldwide |
| 2,6,6-Trimethylcyclohex-2-en-4-ol-1-one | 2,6,6-Trimethylcyclohex-2-en-4-ol-1-one is an carotenoid degradation product found in paprika powder. Group: Biochemicals. Grades: Highly Purified. CAS No. 19620-37-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H14O2. US Biological Life Sciences. | Worldwide |
| 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile | 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,6,6-Trimethylcyclohexa-1,3-dien-1-ylcarbonitrile | 2,6,6-Trimethylcyclohexa-1,3-dien-1-ylcarbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-Trimethylcyclohex-1-En-1-Yl)Nona-2,4,6,8-Tetraen-1-Yl Acetate | Esters. CAS No. 127-47-9. Molecular formula: C22H32O2. Mole weight: 328.49. Catalog: ACM127479-1. | |
| 2-Isocyanato-1-(isocyanatomethyl)-1,5,5-trimethylcyclohexane | Heterocyclic Organic Compound. CAS No. 101701-80-8. Molecular formula: C12H18N2O2. Mole weight: 222.284 g/mol. Purity: 0.96. Catalog: ACM101701808. | |
| (2Z,4E)-5-(1,4-Dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3-methylpenta-2,4-dienal | (2Z,4E)-5-(1,4-Dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3-methylpenta-2,4-dienal is an intermediate in the synthesis of abscisic acid derivatives as plant growth regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
| 3,3,5-Trimethylcyclohexanol | 3,3,5-Trimethylcyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 116-02-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H18O. US Biological Life Sciences. | Worldwide |
| 3,3,5-Trimethylcyclohexanol | 3,3,5-Trimethylcyclohexanol. Synonyms: 1-methyl-3-dimethylcyclohexanol-5;3,3,5-trimethyl;3,3,5-trimethyl-cyclohexano;3,3,5-Trimethylcyclohexanol (c, t);3, 3, 5-Trimethylcyclohexanol, c&t;3, 3, 5-trimethylcyclohexanol, mixtureofcisandtrans;dihydro-isophoro;Isophorol, dihydro-. CAS No. 116-02-9. Pack Sizes: 1 kg. Product ID: CDF4-0073. Molecular formula: C9H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 3,3,5-Trimethylcyclohexanol; CDF4-0073; 116-02-9; C9H18O; 204-122-7; 116-02-9. Purity: 0.99. Color: A translucent, colourless, fused mass or crystals with a powerful menthol-like odour. EC Number: 204-122-7. Physical State: Powder to lump to Clear Liquid. Storage: Store below 30°C. Boiling Point: 193-196 °C. Melting Point: 30-32 °C. Density: 0.86 g/mL. | |
| 3,3,5-Trimethylcyclohexanol | Heterocyclic Organic Compound. Alternative Names: Homomenthol. CAS No. 116-02-9. Molecular formula: C9H18O. Mole weight: 142.24. Appearance: White crystal block. IUPACName: 3,3,5-trimethylcyclohexan-1-ol. Canonical SMILES: CC1CC(CC(C1)(C)C)O. Density: 0.9±0.1 g/cm3. Catalog: ACM116029. | |
| 3,3,5-Trimethylcyclohexanol | Liquid; OtherSolid; PelletsLargeCrystals; Solid; Solid; Colourless crystals; menthol-like camphorous odour. Group: Polymers. Product ID: 3,3,5-trimethylcyclohexan-1-ol. Molecular formula: 142.24g/mol. Mole weight: C9H18O. CC1CC(CC(C1)(C)C)O. InChI=1S/C9H18O/c1-7-4-8(10)6-9(2, 3)5-7/h7-8, 10H, 4-6H2, 1-3H3. BRRVXFOKWJKTGG-UHFFFAOYSA-N. |  |
| (3,3,5-Trimethylcyclohexyl)2-amino-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: 2-Phenylglycine 3,3,5-trimethylcyclohexyl ester, GLYCINE, 2-PHENYL-, 3,3,5-TRIMETHYLCYCLOHEXYL ESTER, AC1Q60RA, AC1L1P43, AKOS010558361, LS-72858, 3,3,5-trimethylcyclohexyl amino(phenyl)acetate, (3,3,5-trimethylcyclohexyl) 2-amino-2-phenylacetate, 101516-98-7. CAS No. 101516-98-7. Molecular formula: C17H25NO2. Mole weight: 275.386 g/mol. Purity: 0.96. IUPACName: (3,3,5-trimethylcyclohexyl) 2-amino-2-phenylacetate. Density: 1.05g/cm³. Catalog: ACM101516987. | |
| 3-Methyl-5-[2,6,6-trimethyl-1-(cyclohexen-d5)-1-yl]-penta-2,4-dienal (3-Methyl-5-[(2,6,6-trimethylcyclohex-3,3,7,7,7-d5)-1-enyl]penta-2,4-dienal) | 3-Methyl-5-[2,6,6-trimethyl-1-(cyclohexen-d5)-1-yl]-penta-2,4-dienal (3-Methyl-5-[(2,6,6-trimethylcyclohex-3,3,7,7,7-d5)-1-enyl]penta-2,4-dienal). Group: Biochemicals. Alternative Names: 3-Methyl-5-[(2,6,6-trimethylcyclohex-3,3,7,7,7-d5)-1-enyl]penta-2,4-dienal. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-[2,6,6-trimethyl-1-(cyclohexen-d5)-1-yl]-penta-2,4-dienenitrile (3-Methyl-5-[(2,6,6-trimethylcyclohex-3,3,7,7,7-d5)-1-enyl]penta-2,4-dienenitrile) | 3-Methyl-5-[2,6,6-trimethyl-1-(cyclohexen-d5)-1-yl]-penta-2,4-dienenitrile (3-Methyl-5-[(2,6,6-trimethylcyclohex-3,3,7,7,7-d5)-1-enyl]penta-2,4-dienenitrile). Group: Biochemicals. Alternative Names: 3-Methyl-5-[(2,6,6-trimethylcyclohex-3,3,7,7,7-d5)-1-enyl]penta-2,4-dienenitrile. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)penta-2-(E/Z)-4-diene-nitrile | 3-Methyl-5-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)penta-2-(E/Z)-4-diene-nitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-alpha,gamma,gamma-trimethylcyclohexanepropanol | Heterocyclic Organic Compound. CAS No. 10534-30-2. Molecular formula: C14H28O. Mole weight: 212.37152. Catalog: ACM10534302. | |
| 4-Keto 9-cis-Retinoic Acid ((2E,4E,6Z,8E)-4-Keto-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic Acid, 4-Keto-9-cis-tretinoin, 4-Oxo-9-cis-Retinoic Acid) | 4-Keto 9-cis-Retinoic Acid ((2E,4E,6Z,8E)-4-Keto-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic Acid, 4-Keto-9-cis-tretinoin, 4-Oxo-9-cis-Retinoic Acid). Group: Biochemicals. Alternative Names: (2E,4E,6Z,8E)-4-Keto-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic Acid; 4-Keto-9-cis-tretinoin; 4-Oxo-9-cis-Retinoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-3-ethyl-2-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)methyl]-1,3-benzothiazol-3-ium iodide | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-3-ETHYL-2-[(E)-(3,5,5-TRIMETHYLCYCLOHEX-2-EN-1-YLIDENE)METHYL]-1,3-BENZOTHIAZOL-3-IUM IODIDE;BENZOTHIAZOLIUM, 5-CHLORO-3-ETHYL-2-[(3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-YLIDENE)METHYL]-. CAS No. 124145-84-2. Molecular formula: C19H23ClINS. Mole weight: 459.82. Catalog: ACM124145842. | |
| (±)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methyl acetate | (±)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methyl acetate. CAS No. 10581-37-0. Molecular formula: C12H20O2. Catalog: ACM10581370. | |
| cis-1,3,5-Trimethylcyclohexane | cis-1,3,5-Trimethylcyclohexane. Group: Biochemicals. Alternative Names: (1α, 3α, 5α)-1, 3, 5-Trimethylcyclohexane; 1-cis-3-cis-5-Trimethylcyclohexane; cis-1,3,5-Trimethylcyclohexane; α, α, α-1, 3, 5-Trimethylcyclohexane. Grades: Highly Purified. CAS No. 1795-27-3. Pack Sizes: 500mg. Molecular Formula: C9H18, Molecular Weight: 126.24. US Biological Life Sciences. | Worldwide |
| Hexanedioic acid, polymer with butyl 2-methyl-2-propenoate, 2,2-dimethyl-1,3-propanediol, 2-hydroxyethyl 2-methyl-2-propenoate, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, methyl 2-m | Heterocyclic Organic Compound. CAS No. 1236132-55-0. Purity: 0.96. Catalog: ACM1236132550. | |
| Mandelic acid 3,3,5-trimethylcyclohexyl ester | Mandelic acid 3,3,5-trimethylcyclohexyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 456-59-7. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Perfluoro-1,3,5-trimethylcyclohexane | Perfluoro-1,3,5-trimethylcyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 374-76-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9F18. US Biological Life Sciences. | Worldwide |
| Peroxide,(3,3,5-trimethylcyclohexylidene)bis[(1,1-dimethylbutyl)(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,1-Bis(t-hexylperoxy)-3,3,5-trimethyl cyclohexane. CAS No. 104066-39-9. Molecular formula: C21H42O4. Mole weight: 358.55578. Purity: 0.96. IUPACName: 1,1,5-trimethyl-3,3-bis(2-methylpentan-2-ylperoxy)cyclohexane. Catalog: ACM104066399. | |
| (S)-.Alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate | Heterocyclic Organic Compound. Alternative Names: 2-cyclohexylidene-2-phenyl-acetonitrile;Benzolacetonitril, alpha-Cyclohexyliden; α -Cyclohexylidene benzeneacetonitrile;ALPHA-Cyclohexylidenebenzeneacetonitrile;2-CYCLOHEXYLIDENE-2-PHENYL-ACETONITRILE OR PEONILE,97.5%, GLC;2-CYCLOHEXYLIDEN-2-PHENYLACETONIT. CAS No. 10461-98-0. Molecular formula: C14H15N. Catalog: ACM10461980. | |
| Trans-3,3,5-trimethylcyclohexanol | Alcohols. CAS No. 767-54-4. Mole weight: 142.24. Purity: 95%+. IUPACName: (1S,5R)-3,3,5-Trimethylcyclohexan-1-ol. Canonical SMILES: CC1CC(CC(C1)(C)C)O. Density: 0.8631 g/mL at 25 °C(lit.). | |
| 11-cis,13-cis-Retinoic Acid >90% | 11-cis,13-cis-Retinoic Acid >90%. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-cis,13-cis-Retinoic acid,Retinoic acid, (11-cis,13-cis)-, Retinoic acid, cis-11,cis-13- (8CI), (11-cis,13-cis)-Retinoic acid. CAS No. 3555-80-4. IUPAC Name: (2Z,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid. Molecular Formula: C20H28O2. Mole Weight: 300.44. Catalog: APS3555804. SMILES: C\C (=C\C (=O)O)\C=C/C=C (\C)/C=C/C1=C (C)CCCC1 (C)C. Format: Neat. |  |
| 13-cis Retinoic Acid Methyl Ester | 13-cis Retinoic Acid Methyl Ester is a derivative of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Uses: Retinoic acid derivative. Synonyms: Methyl 13-cis-Retinoate; (13-cis)-Methylretinoic acid; Methyl (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate; Retinoic acid, methyl ester, 13-cis-. Grades: 97%. CAS No. 16760-45-5. Molecular formula: C21H30O2. Mole weight: 314.46. | |
| 1,3-Cyclohexadiene-1-carboxylic acid, 2,6,6-trimethyl-, ethyl ester | Esters. Alternative Names: 2,6,6-Trimethyl-1-ethoxycarbonyl-1,3-cyclohexadiene. CAS No. 35044-59-8. Mole weight: 194.27. Purity: 90%+. IUPACName: Ethyl 2,6,6-trimethylcyclohexa-1,3-diene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C=CCC1(C)C)C. Density: 0.963±0.06 g/cm³. | |
| 1-Penten-3-one,1-[(1R)-2,6,6-trimethyl-2-cyclohexen-1-yl]-,(1E)- | Heterocyclic Organic Compound. Alternative Names: METHYL IONONE ALPHA;IRONAL;IRONE ALPHA;FEMA 2711;FEMA 2597;ALPHA-CENTRONE;ALPHA-METHYL IONONE;(r-(e))-1-(2,6,6. CAS No. 127-42-4. Molecular formula: C14H22O. Mole weight: 206.3239. Purity: 0.96. IUPACName: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one. Canonical SMILES: CCC(=O)C=CC1C(=CCCC1(C)C)C. Density: 0.928 g/cm³. ECNumber: 204-842-1. Catalog: ACM127424. | |
| 1-Penten-3-one,1-(2,6,6-trimethyl-1-cyclohexen-1-yl)- | Heterocyclic Organic Compound. Alternative Names: (1E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one;1-(2,6,6-trimethyl-1;1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-penten-3-on;1-(2,6,6-trimethyl-1-cyclohexen-1-yl)pent-1-en-3-one;1(Z)-(2,6,6-trimethyl-cyclohex-1-enyl)-pent-1-en-3-one;1-Penten-3-one. CAS No. 127-43-5. Molecular formula: C14H22O. Mole weight: 206.32. Purity: 0.96. IUPACName: 1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one. Canonical SMILES: CCC(=O)C=CC1=C(CCCC1(C)C)C. Density: 0,94 g/cm³. ECNumber: 204-843-7. Catalog: ACM127435. | |
| 2,6,6-Trimethyl-1-cyclohexene-1-acetaldehyde | Aldehydes. Alternative Names: β-Homocyclocitral. CAS No. 472-66-2. Mole weight: 166.26. Purity: 95%+. IUPACName: 2-(2,6,6-Trimethylcyclohexen-1-yl)acetaldehyde. Canonical SMILES: CC1=C(C(CCC1)(C)C)CC=O. Density: 0.941 g/mL at 25 °C(lit.). | |
| 2-Bromo-3,5,5-trimethyl-cyclohex-2-enone | Heterocyclic Organic Compound. Alternative Names: 2-Cyclohexen-1-one,2-bromo-3,5,5-trimethyl-, 117910-76-6, 2-BROMO-3,5,5-TRIMETHYL-CYCLOHEX-2-ENONE, ACMC-1CITQ, AGN-PC-000L2P, CTK4B0490, ZINC22003354, AKOS015967275, AG-D-40094, 2-Cyclohexen-1-one, 2-bromo-3,5,5-trimethyl-. CAS No. 117910-76-6. Molecular formula: C9H13BrO. Mole weight: 217.102920 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-3,5,5-trimethylcyclohex-2-en-1-one. Canonical SMILES: CC1=C(C(=O)CC(C1)(C)C)Br. Catalog: ACM117910766. | |
| (2Z,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-penta-2,4-dienenitrile | Heterocyclic Organic Compound. Alternative Names: (2Z,4E)-3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-PENTA-2,4-DIENENITRILE. CAS No. 1155402-76-8. Molecular formula: C15H21N. Mole weight: 215.33. Appearance: Yellow-Orange Oil. Purity: 0.96. IUPACName: 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile. Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC#N)C. Catalog: ACM1155402768. | |
| 3,5,5-Trimethyl-1,2-cyclohexanedione 2-hydroxyisophorone | Ketones. Alternative Names: 2-Hydroxyisophorone. CAS No. 4883-60-7. Mole weight: 154.21. Purity: 95%+. IUPACName: 2-Hydroxy-3,5,5-trimethylcyclohex-2-en-1-one. Canonical SMILES: CC1=C(C(=O)CC(C1)(C)C)O. Density: 1.044±0.06 g/cm³. | |
| 3-Hydroxy-2,6,6-trimethyl-1-cyclohexene-1-carbonitrile | 3-Hydroxy-2,6,6-trimethyl-1-cyclohexene-1-carbonitrile is an intermediate in the preparation of Retinoic Acid derivatives. Synonyms: (+)-3-Hydroxy-2,6,6-trimethyl-1-cyclohexene-1-carbonitrile; 3-Hydroxy-2,6,6-trimethylcyclohex-1-ene-1-carbonitrile; 1-Cyclohexene-1-carbonitrile, 3-hydroxy-2,6,6-trimethyl-. Grades: ≥90%. CAS No. 145106-79-2. Molecular formula: C10H15NO. Mole weight: 165.23. | |
| (3S)-β-Cryptoxanthin | Heterocyclic Organic Compound. Alternative Names: (3S)-β,β-Caroten-3-ol; ent-β-Cryptoxanthin. CAS No. 1200446-88-3. Molecular formula: C40H56O. Mole weight: 552.87. Purity: 0.96. IUPACName: (1S)-3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol. Canonical SMILES: CC1=C (C (CCC1) (C)C)C=CC (=CC=CC (=CC=CC=C (C)C=CC=C (C)C=CC2=C (CC (CC2 (C)C)O)C)C)C. Catalog: ACM1200446883. | |
| 3-[[(tert-Butyl)dimethylsilyl]oxy]retinoic Acid Ethyl Ester | Synonyms: 3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethylretinoic acid; Retinoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-ethyl-; 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]retinoic Acid Ethyl Ester; ethyl (2E,4E,6E,8E)-9-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenoate. Molecular formula: C28H46O3Si. Mole weight: 458.75. | |
| 4,4,5a-Trimethylperhydro-1-benzoxiren-2-one | Polymer/Macromolecule. Alternative Names: ISOPHORONE OXIDE;4,4,5A-TRIMETHYLPERHYDRO-1-BENZOXIREN-2-ONE;7-Oxabicyclo[4.1.0]heptan-2-one,4,4,6-trimethyl-(6CI,7CI,8CI,9CI);2,3-Epoxy-3,5,5-trimethyl-1-cyclohexanone;2,3-Epoxy-3,5,5-trimethylcyclohexane-1-one;7-Oxabicyclo[4.1.0]heptan-2-one, 4,4,6-triM. CAS No. 10276-21-8. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: >98.0%(GC). Catalog: ACM10276218. | |
| 4-Methoxy Retinoic Acid | 4-Methoxy Retinoic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (±)-4-Methoxyretinoic acid,4-Methoxyretinoic acid (9CI). CAS No. 81121-20-2. IUPAC Name: (2E,4E,6E,8E)-9-(3-methoxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid. Molecular Formula: C21H30O3. Mole Weight: 330.46. Catalog: APS81121202. SMILES: COC1CCC (C) (C)C (=C1C)\C=C\C (=C\C=C\C (=C\C (=O)O)\C)\C. Format: Neat. | |
| 4-Oxo-9-cis Retinoic acid | 4-Oxo-9-cis Retinoic acid is a metabolite of Retinoic acid. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 4-Keto 9-cis Retinoic Acid; (2E,4E,6Z,8E)-4-Keto-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic Acid; 4-Keto-9-cis-tretinoin. CAS No. 150737-18-1. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 4Z-Retinol | 4Z-Retinol is an intermediate in the synthesis of 11-cis-Retinoic Acid. Synonyms: (2E,4Z,6E,8E)-2,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol. Molecular formula: C20H30O. Mole weight: 286.45. | |
| 6-Methylionone | Ketones. Alternative Names: N-Methyl-a-ionone. CAS No. 1335-46-2/7779-30-8. Mole weight: 206.32. Purity: 98%+. IUPACName: (E)-1-(2,6,6-Trimethylcyclohex-2-en-1-yl)pent-1-en-3-one. Canonical SMILES: CCC(=O)C=CC1C(=CCCC1(C)C)C. Density: 0.9282 g/mL at 20 °C(lit.). | |
| 9,13-Di-cis-retinoic Acid | 9,13-Di-cis-retinoic Acid is a metabolite of 9-cis Retinoic Acid that induces liver fibrosis through activating transforming growth factor-&beta. Synonyms: (9-cis,13-cis)-Retinoic Acid; (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic acid; Isotretinoin EP Impurity B. CAS No. 5352-74-9. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| 9-cis-13,14-Dihydro 13-Methylretinoic Acid | 9-cis-13,14-Dihydroretinoic Acid is a derivative of Retinal. Synonyms: (4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-4,6,8-trienoic acid; (9-cis)-13,14-Dihydroretinoic acid. Grades: 80%. CAS No. 176019-01-5. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| (9-cis,13-cis)-12-Carboxy Retinoic Acid | (9-cis,13-cis)-12-Carboxy Retinoic Acid is an intermediate in the synthesis of 9-cis,13-cis-Retinol, which is a metabolite of vitamin A. Synonyms: 9Z,11E,13Z-12-carboxyretinoic acid; (9-cis,13-cis)-12-Carboxyretinoic acid; NSC 21536; (2Z,4Z)-3-methyl-4-((2Z,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-2,4-dien-1-ylidene)pent-2-enedioic acid. Grades: ≥95%. CAS No. 99394-38-4. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| 9-cis,13-cis-Retinol 15-Acetate | 9-cis,13-cis-Retinol 15-Acetate. Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: Retinol, acetate, (9-cis,13-cis)- (9CI),Retinol, 15-acetate, (9-cis,13-cis)-, 9,13-cis,cis Vitamin A, Retinol, acetate, 9-cis,13-cis- (8CI). CAS No. 29444-27-7. IUPAC Name: [(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate. Molecular Formula: C22H32O2. Mole Weight: 328.49. Catalog: APS29444277. SMILES: CC (=O)OC\C=C (\C)/C=C/C=C (/C)\C=C\C1=C (C)CCCC1 (C)C. Format: Neat. | |
| 9-cis-4,5-Didehydro-5,6-dihydro Retinoic Acid | 9-cis-4,5-Didehydro-5,6-dihydro Retinoic acid is a metabolite of 9-cis Retinoic Acid. Synonyms: Retinoic acid, 4,5-didehdro-5,6-dihydro, 9-cis-; (2E,4E,6Z,8E)-3-methyl-9-(2,6,6-trimethylcyclohex-2-en-1-yl)nona-2,4,6,8-tetraenoic acid. Grades: ≥95%. CAS No. 111957-72-3. Molecular formula: C20H28O2. Mole weight: 300.43. | |
| 9-cis-Retinoic acid | 9-cis-Retinoic acid. Group: Biochemicals. Alternative Names: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid; Alitretinoin, 9-cis-Tretinoin, Panretin. Grades: Highly Purified. CAS No. 5300-3-8. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| 9-cis Retinoic Acid | 9-cis Retinoic Acid. Group: Biochemicals. Alternative Names: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid; Alitretinoin, 9-cis-Tretinoin, Panretin. Grades: Highly Purified. CAS No. 5300-3-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-cis Retinoic Acid Ethyl Ester | 9-cis Retinoic Acid Ethyl Ester is a derivative of 9-cis-Retinoic Acid, which is an endogenous retinoic acid isomer. Synonyms: Ethyl 9-cis-Retinoate; Ethyl 9Z-Retinoate; 9-cis-Ethyl Ester Retinoic Acid; (2E,4E,6Z,8E)-Ethyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate. Grades: ≥95%. CAS No. 86708-67-0. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| 9-cis Retinyl Linoleate | 9-cis-Retinyl Linoleate is a fatty acid ester of Retinol isomer. Synonyms: 9-cis-Retinol Linoleate; (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl (9Z,12Z)-octadeca-9,12-dienoate; (9-cis)-[(9Z,12Z)-9,12-Octadecadienoyl]retinol. Grades: ≥95%. CAS No. 79299-81-3. Molecular formula: C38H60O2. Mole weight: 548.88. | |
| Algae Haematococcus pluvialis | Solid. Group: Material of health food. CAS No. 472-61-7. Molecular formula: C40H52O4. Mole weight: 596.8g/mol. Appearance: Dark red powder. IUPACName: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one. Canonical SMILES: CC1=C (C (CC (C1=O)O) (C)C)C=CC (=CC=CC (=CC=CC=C (C)C=CC=C (C)C=CC2=C (C (=O)C (CC2 (C)C)O)C)C)C. ECNumber: 207-451-4;231-424-6. Catalog: ACM472617. | |
| Algae Haematococcus pluvialis | Solid. Group: Organic light-emitting diode (oled) materials. CAS No. 472-61-7. Product ID: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one. Molecular formula: 596.8g/mol. Mole weight: C40H52O4. CC1=C (C (CC (C1=O)O) (C)C)C=CC (=CC=CC (=CC=CC=C (C)C=CC=C (C)C=CC2=C (C (=O)C (CC2 (C)C)O)C)C)C. InChI=1S/C40H52O4/c1-27 (17-13-19-29 (3)21-23-33-31 (5)37 (43)35 (41)25-39 (33, 7)8)15-11-12-16-28 (2)18-14-20-30 (4)22-24-34-32 (6)38 (44)36 (42)26-40 (34, 9)10/h11-24, 35-36, 41-42H, 25-26H2, 1-10H3/b12-11+, 17-13+, 18-14+, 23-21+, 24-22+, 27-15+, 28-16+, 29-19+, 30-20+/t35-, 36-/m0/s1. MQZIGYBFDRPAKN-UWFIBFSHSA-N. | |
| all-trans-Anhydro retinol | all-trans-Anhydro retinol. Group: Biochemicals. Alternative Names: (6E)-6-[(2E,4E,6E)-3,7-Dimethyl-2,4,6,8-nonatetraen-1-ylidene]-1,5,5-trimethylcyclohexene. Grades: Highly Purified. CAS No. 1224-78-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28. US Biological Life Sciences. | Worldwide |
| All-Trans-Anhydro Retinol | Heterocyclic Organic Compound. Alternative Names: (6E)-. CAS No. 1224-78-8. Molecular formula: C20H28. Mole weight: 268.44. Purity: 0.96. IUPACName: (6E)-6-[(2E,4E,6E)-3,7-dimethylnona-2,4,6,8-tetraenylidene]-1,5,5-trimethylcyclohexene. Density: 0.902g/cm³. Catalog: ACM1224788. | |
| all trans-Retinal | All-trans retinal is converted to retinoic acid in vivo by the action of retinal dehydrogenase. Synonyms: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal. Grades: > 95 %. CAS No. 116-31-4. Molecular formula: C20H28O. Mole weight: 284.44. | |
| All-trans-retinal | Heterocyclic Organic Compound. Alternative Names: Axerophthal. CAS No. 116-31-4. Molecular formula: C20H28O. Mole weight: 284.44. Appearance: Yellow powder. Purity: 98%+. IUPACName: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal. Canonical SMILES: CC1=C (C (CCC1) (C)C)C=CC (=CC=CC (=CC=O)C)C. Density: 1.0083 g/cm³. Catalog: ACM116314. | |
| all-trans-Retinoyl Fluoride | all-trans-Retinoyl Fluoride is an intermediate used in the synthesis of all-trans Retinoyl β-D-Glucuronide, which is a biliary metabolite of Vitamin A. Synonyms: Retinoyl Fluoride; 15-Fluororetinal; Retinoyl fluoride (all-trans); (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoyl fluoride. CAS No. 83802-77-1. Molecular formula: C20H27FO. Mole weight: 302.43. | |
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