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| Product | Description | |
|---|---|---|
| 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol acetate | 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL BETA IONYL ACETATE;1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-penten-3-oacetate;1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-olacetate;1-Penten-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate;1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3. Product Category: Heterocyclic Organic Compound. CAS No. 137085-37-1. Molecular formula: C16H26O2. Mole weight: 250.38. Product ID: ACM137085371. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-yl] acetate. |  |
| 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)ethan-1-one | 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 247-343-4, CID117287, 3,5,5-Trimethyl-4-acetylcyclohexene, 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, trans-, 25915-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 25915-53-1. Molecular formula: C11H18O. Mole weight: 166.260020 [g/mol]. Purity: 0.96. IUPACName: 1-(2,6,6-trimethylcyclohex-3-en-1-yl)ethanone. Density: 0.877g/cm³. Product ID: ACM25915531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-cyclohexene | Intermediate in the preparation of Retinoic Acid derivatives. Group: Biochemicals. Alternative Names: Trimethyl[(3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5-hexadien-1-ynyl]silane. Grades: Highly Purified. CAS No. 228120-22-7. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-cyclohexene | . Uses: Intermediate in the preparation of retinoic acid derivatives. Synonyms: Trimethyl[(3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5-hexadien-1-ynyl]silane; Cyclohexene, 1,3,3-trimethyl-2-[(1E,3E)-3-methyl-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-. Grades: ≥95%. CAS No. 228120-22-7. Molecular formula: C19H30Si. Mole weight: 286.53. |  |
| 1-[3-(Acetyloxy)-2,6,6-trimethyl-1-cyclohexen-1-yl]-3-methoxy-1-butanone | An intermediate for synthesizing β-Damascenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 945426-70-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 13-cis Retinoic Acid (3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic acid, Isotretinoin) | Used as a treatment for severe acne. Presently being studied in conjuction with the treatment of photoaged skin. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic acid; Isotretinoin. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,5,5-trimethylcyclohexene | 1,5,5-trimethylcyclohexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,5-trimethylcyclohexene;1,5,5-Trimethyl-1-cyclohexene. Product Category: Heterocyclic Organic Compound. CAS No. 503-46-8. Molecular formula: C9H16. Mole weight: 124.22334. Product ID: ACM503468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Heptadien-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)- | 1,6-Heptadien-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl alpha-ionone, Allyl-alpha-ionone, Cetone V, Allyl ionone 1, Allyl ionone 2, Allyl ionone 3, Allyl ionone 4, Ionone, allyl alpha-, Allyl cyclocitrylideneacetone, FEMA No. 2033, W203300_ALDRICH, EINECS 201-225-9, BB_NC-0329, BRN 3133731, Butenyl alpha-cyclocitrylidenemethyl ketone, AI3-36111, CID5365976, LS-2550, Cyclocitrylidenemethyl butenyl ketone, alpha-, 4-07-00-00833 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. Appearance: colourless to yellow liquid with a fruity, woody odour. CAS No. 79-78-7. Molecular formula: C16H24O. Mole weight: 232.4. Purity: 0.88. IUPACName: (1E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-one. Density: 0.928 g/mL at 25ºC(lit.). Product ID: ACM79787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-2-[(3-([1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene]methyl)-2,5,5-trimethyl-2-cyclohexen-1-ylidene)methyl]naphtho[1,2-d][1,3]thiazol-1-ium 4-methylbenzenesulfonate | 1-Ethyl-2-[(3-([1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene]methyl)-2,5,5-trimethyl-2-cyclohexen-1-ylidene)methyl]naphtho[1,2-d][1,3]thiazol-1-ium 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHO[1,2-D]THIAZOLIUM, 1-ETHYL-2-[[3-[(1-ETHYLNAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE)METHYL]-2,5,5-TRIMETHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]-, SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1);1-ETHYL-2-[(3-([1-ETHYLNAPHTHO[1,2-D][1,3]THIAZOL-2(1H)-YLIDENE]MET. Product Category: Heterocyclic Organic Compound. CAS No. 202135-13-5. Molecular formula: C44H44N2O3S3. Mole weight: 745.03. Product ID: ACM202135135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benz[e]indolium,2-[3-[3-[3-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-methyl-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-butenyl]-1,1,3-trimethyl-,perchlorate | 1H-Benz[e]indolium,2-[3-[3-[3-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-methyl-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-butenyl]-1,1,3-trimethyl-,perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZ[E]INDOLIUM, 2-[3-[3-[3-(1,3-DIHYDRO-1,1,3-TRIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)-1-METHYL-1-PROPENYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]-1-BUTENYL]-1,1,3-TRIMETHYL-, PERCHLORATE;2-((E)-3-(5,5-DIMETHYL-3-[(E)-1-METHYL-3-(1,1,3-TRIMETHYL-1,3-DIHYDR. Product Category: Heterocyclic Organic Compound. CAS No. 92569-99-8. Molecular formula: C46H51ClN2O4. Mole weight: 731.36. Product ID: ACM92569998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Trimethylsiloxy) cyclohexene | 1- (Trimethylsiloxy) cyclohexene is used as a reagent in the synthesis of 6-Methyl Chrysene (M265140); an aryl hydrocarbon receptor (AhR) agonist that has been listed as possibly carcinogenic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 6651-36-1. Pack Sizes: 5g, 10g. Molecular Formula: C9H18OSi. US Biological Life Sciences. | Worldwide |
| 1-(Trimethylsiloxy)Cyclohexene | 1-(Trimethylsiloxy)Cyclohexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclohexenyloxytrimethylsilane. Product Category: Enol Ethers. Appearance: Clear Colorless Oil. CAS No. 6651-36-1. Molecular formula: C9H18OSi. Mole weight: 170.33 g/mol. Purity: 0.98. IUPACName: cyclohexen-1-yloxy(trimethyl)silane. Canonical SMILES: C[Si](C)(C)OC1=CCCCC1. Density: 0.875. ECNumber: 229-675-1. Product ID: ACM6651361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(Trimethylsilyl)ethynyl]cyclohexene | 1-[(Trimethylsilyl)ethynyl]cyclohexene. Uses: Designed for use in research and industrial production. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 17988-44-2. Molecular formula: C11H18Si. Mole weight: 178.35. Purity: 95%+. IUPACName: 2-(cyclohexen-1-yl)ethynyl-trimethylsilane. Canonical SMILES: C[Si](C)(C)C#CC1=CCCCC1. Density: 0.845. Product ID: ACM17988442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Trimethylsilyloxy) cyclohexene | 1- (Trimethylsilyloxy) cyclohexene. Group: Biochemicals. Alternative Names: (1-Cyclohexen-1-yloxy)trimethylsilane. Grades: Highly Purified. CAS No. 6651-36-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-[(1E)-1-Buten-3-ynyl]-1,3,3-trimethyl-1-cyclohexene | 2-[(1E)-1-Buten-3-ynyl]-1,3,3-trimethyl-1-cyclohexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-BUTYL-L-HOMOCYSTEINE;L-BUTHIONINE;L-Buthione;L-2-Amino-4-(butylthio)butyric Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 13073-21-7. Molecular formula: C8H17NO2S. Mole weight: 191.29. Purity: 0.96. IUPACName: 2-[(E)-but-1-en-3-ynyl]-1,3,3-trimethylcyclohexene. Canonical SMILES: CCCCSCCC(C(=O)O)N. Density: 1.104g/cm³. Product ID: ACM13073217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[3-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-phenyl-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium perchlorate | 2-[2-[3-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-phenyl-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,3-TRIMETHYL-2-(2-(2-PHENYL-3-[2-(1,3,3-TRIMETHYL-2,3-DIHYDRO-1H-2-INDOLYLIDEN)ETHYLIDENE]-1-CYCLOHEXENYL)-1-ETHENYL)-3H-INDOLIUM PERCHLORIDE;3H-INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOHEXEN-1-YL]. Product Category: Heterocyclic Organic Compound. CAS No. 70446-36-5. Molecular formula: C38H41N2.ClO4. Mole weight: 625.21. Product ID: ACM70446365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal | 2,3-Dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-097-0, CID3037056, 2,3-Dimethyl-4-(2,2,6-trimethyl-5-cyclohexenyl-1)-2-buten-1-al, 2,3-Dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal, 2-Butenal, 2,3-dimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 71850-78-7. Product Category: Heterocyclic Organic Compound. CAS No. 71850-78-7. Molecular formula: C15H24O. Mole weight: 220.350460 [g/mol]. Purity: 0.96. IUPACName: (E)-2,3-dimethyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal. Canonical SMILES: CC1=C(C(CCC1)(C)C)CC(=C(C)C=O)C. ECNumber: 276-097-0. Product ID: ACM71850787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,6-Trimethyl-2-cyclohexen-1-one | 2,6,6-Trimethyl-2-cyclohexen-1-one is a derivative of Cyclohexanone (C987980), an intermediate in the synthesis of CCNU, an effective antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 20013-73-4. Pack Sizes: 250mg, 1g. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. | Worldwide |
| 2,6,6-Trimethyl-2-cyclohexene-1,4-dione | 2,6,6-Trimethyl-2-cyclohexene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,6-trimethyl-2-cyclohexene-1,4-dione (cetoisophorone). Appearance: Clear yellow to orange liquid or low melting solid. CAS No. 1125-21-9. Molecular formula: C9H12O2. Mole weight: 152.19. Purity: 0.98. Density: 1.03. ECNumber: 214-406-2. Product ID: ACM1125219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,6-Trimethyl-2-cyclohexene-1-acetaldehyde | 2,6,6-Trimethyl-2-cyclohexene-1-acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 207-453-5, CID101695, 2,6,6-Trimethyl-2-cyclohexen-1-acetaldehyde, 2,6,6-Trimethyl-2-cyclohexene-1-acetaldehyde, 2-Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl-, 165657-71-6, 472-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 472-64-0. Molecular formula: C11H18O. Mole weight: 166.260020 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6,6-trimethylcyclohex-2-en-1-yl)acetaldehyde. Product ID: ACM472640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexen-1-one,2,3,5-trimethyl-,2-(2,4-dinitrophenyl)hydrazone | 2-Cyclohexen-1-one,2,3,5-trimethyl-,2-(2,4-dinitrophenyl)hydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPHORONE-DNPH. Product Category: Heterocyclic Organic Compound. CAS No. 93445-21-7. Molecular formula: C15H18N4O4. Mole weight: 318.33. Purity: 0.96. IUPACName: 2,4-dinitro-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]aniline. Canonical SMILES: CC1=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC(C1)(C)C. Product ID: ACM93445217. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,5,5-Trimethyl-2-cyclohexenone 2,4-dinitrophenylhydrazone. | |
| 2-[Dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide | 2-[Dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1B71, LS-17959, 2-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide, 72017-50-6, Ammonium, ethylenebis(1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propyl)bis(dimethyl-, dibromide, hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 72017-50-6. Molecular formula: C32H62Br2N2. Mole weight: 634.656 g/mol. Purity: 0.96. IUPACName: 2-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium;dibromide. Canonical SMILES: CC1=C(C(CCC1)(C)C)CCC(C)[N+](C)(C)CC[N+](C)(C)C(C)CCC2=C(CCCC2(C)C)C.[Br-].[Br-]. Product ID: ACM72017506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((E)-2-(2-Methoxy-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate | 2-((E)-2-(2-Methoxy-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((E)-2-(2-METHOXY-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL)ETHENYL)-1,3,3-TRIMETHYL-3H-INDOLIUM PERCHLORATE;3H-INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2-METHOXY-1-CYCL. Product Category: Heterocyclic Organic Compound. CAS No. 70446-24-1. Molecular formula: C33H39ClN2O5. Mole weight: 579.13. Product ID: ACM70446241. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E,4E)-3-Methyl-5-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienenitrile | Used in the preparation of Vitamin A isomers. Group: Biochemicals. Alternative Names: (E,E)-5-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-3-methyl-2,4-pentadienenitrile. Grades: Highly Purified. CAS No. 178938-94-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid | (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid;4-oxo-Retinoic acid;all-trans 4-Keto Retinoic Acid;(E)-3,7-Dimethyl-9-(2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid;4-Ketoretinoic acid;4-Oxo-all-trans-retinoic acid;Retinoic acid, 4-oxo-;Ro 12-4824. CAS No. 38030-57-8. Molecular formula: C20H26O3. Mole weight: 0. Purity: 0.98. IUPACName: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoicacid. Canonical SMILES: CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C. Density: 1.07g/cm³. Product ID: ACM38030578. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Oxoretinoic acid. | |
| 2H-Pyran-3-ol,tetrahydro-2,2,6-trimethyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-,(3S,6S)- | 2H-Pyran-3-ol,tetrahydro-2,2,6-trimethyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-,(3S,6S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisabolol oxide A, CID90806, EINECS 245-086-2, EINECS 261-249-0, GPN000619, 2,2,6-Trimethyl-6-(4-methyl-3-cyclohexen-1-yl)tetrahydro-2H-pyran-3-ol, Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol, (3S-(3alpha,6alpha(R*)))-Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol, 22567-36-8, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, (3S-(3alpha,6alpha(R*)))-, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, [3S-[3.alpha.,6.alpha.(R*)]]-, 58437-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 22567-36-8. Molecular formula: C15H26O2. Mole weight: 238.3657. Purity: 0.96. IUPACName: 2,2,6-trimethyl-6-(4-methylcyclohex-3-en-1-yl)oxan-3-ol. Canonical SMILES: CC1=CCC(CC1)C2(CCC(C(O2)(C)C)O)C. Density: 0.982 g/cm³. ECNumber: 245-086-2. Product ID: ACM22567368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trimethylsilyl)-2-cyclohexen-1-one | 2-(Trimethylsilyl)-2-cyclohexen-1-one. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 72162-99-3. Mole weight: 168.31. Product ID: ACM72162993. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2Z)-2-[(4E)-4-[(2E)-1-Methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-ylidene]-2-cyclohepten-1-ylidene]acetaldehyde | (2Z)-2-[(4E)-4-[(2E)-1-Methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-ylidene]-2-cyclohepten-1-ylidene]acetaldehyde is used as a diagnostic tool in the determination of physiological properties of Rhodopsin. Group: Biochemicals. Grades: Highly Purified. CAS No. 79270-63-6. Pack Sizes: 1mg. Molecular Formula: C22H30O, Molecular Weight: 310.47. US Biological Life Sciences. | Worldwide |
| (2Z)-2-[(4E)-4-[(2E)-1-Methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-ylidene]-2-cyclohepten-1-ylidene]-acetaldehyde | (2Z)-2-[(4E)-4-[(2E)-1-Methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-ylidene]-2-cyclohepten-1-ylidene]-acetaldehyde is used as a diagnostic tool in the determination of physiological properties of Rhodopsin. Group: Biochemicals. Grades: Highly Purified. CAS No. 74982-25-5. Pack Sizes: 1mg. Molecular Formula: C22H30O, Molecular Weight: 310.47. US Biological Life Sciences. | Worldwide |
| (2Z,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-penta-2,4-dienenitrile | (2Z,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-penta-2,4-dienenitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2Z,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)penta-2,4-dienenitrile | (2Z,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)penta-2,4-dienenitrile. Group: Biochemicals. Alternative Names: (+/-) - (7E, 9Z) - (a-Ionylidene) acetonitrile. Grades: Highly Purified. CAS No. 1155402-76-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H21N. US Biological Life Sciences. | Worldwide |
| (2Z,4E)-5-[(1S)-3-(Hexylthio)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid | (2Z,4E)-5-[(1S)-3-(Hexylthio)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid, an analog of Abscisic Acid (A110000), is designed as an antagonist of PYL-PP2C receptor interactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609660-14-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H32O4S. US Biological Life Sciences. | Worldwide |
| (2Z,4E)-5-[(1S)-3-(Hexylthio)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid-d13 | (2Z,4E)-5-[(1S)-3-(Hexylthio)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid-d13. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H19D13O4S, Molecular Weight: 393.62. US Biological Life Sciences. | Worldwide |
| 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. | |
| 3-Hydroxy-2,6,6-trimethyl-1-cyclohexene-1-carbonitrile | Intermediate in the preparation of Retinoic Acid derivatives. Group: Biochemicals. Alternative Names: (+)-3-Hydroxy-2,6,6-trimethyl-1-cyclohexene-1-carbonitrile. Grades: Highly Purified. CAS No. 145106-79-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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-(2,6,6-trimethyl-2-cyclohexen-1-yl)isoxazole | 3-Methyl-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)isoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-341-7, CID3016056, 3-Methyl-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)isoxazole, 39190-09-5. Product Category: Heterocyclic Organic Compound. CAS No. 39190-09-5. Molecular formula: C13H19NO. Mole weight: 205.296060 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)-1,2-oxazole. Canonical SMILES: CC1=CCCC(C1C2=CC(=NO2)C)(C)C. Density: 0.965g/cm³. ECNumber: 254-341-7. Product ID: ACM39190095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylene 1,5,5-trimethyl cyclohexene-1 | 3-Methylene 1,5,5-trimethyl cyclohexene-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,5-Trimethyl-3-methylene-1-cyclohexene;Cyclohexene, 1,5,5-trimethyl-3-methylene-;3-METHYLENE-1,5,5-TRIMETHYLCYCLOHEXENE;3-METHYLENE 1,5,5-TRIMETHYL CYCLOHEXENE-1;1,5,5-TRIMETHYL-3-METHYLENECYCLOHEXENE. Product Category: Heterocyclic Organic Compound. CAS No. 16609-28-2. Molecular formula: C10H16. Mole weight: 136.24. Product ID: ACM16609282. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-[(Trimethylsilyl)oxy]-2-cyclohexen-1-yl]-benzene | [3-[(Trimethylsilyl)oxy]-2-cyclohexen-1-yl]-benzene. Group: Biochemicals. Alternative Names: Trimethyl[(3-phenyl-1-cyclohexen-1-yl)oxy]-silane. Grades: Highly Purified. CAS No. 108643-81-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H22OSi. US Biological Life Sciences. | Worldwide |
| 4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-acetoxybut-2-ene | Perfume and flavoring material. Group: Biochemicals. Grades: Highly Purified. CAS No. 61693-39-8. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4-Keto 13-cis-Retinoic acid (3,7-Dimethyl-9-(4-keto-2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic acid, 4-Oxoisotretinoin, Ro 22-6595) | 4-Keto 13-cis-Retinoic acid (3,7-Dimethyl-9-(4-keto-2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic acid, 4-Oxoisotretinoin, Ro 22-6595). Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(4-keto-2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic acid, 4-Oxoisotretinoin, Ro 22-6595. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Ketoretinal (9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-al) | 4-Ketoretinal (9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-al). Group: Biochemicals. Alternative Names: 9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-al. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Ketoretinol (9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-ol) | 4-Ketoretinol (9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-ol). Group: Biochemicals. Alternative Names: 9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-ol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one-d5 | 5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one is a isoprene containing compound, an intermediate in the preparation of ionilideneacetic acid. Group: Biochemicals. Alternative Names: 5-Hydroxy-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-pentenoic Acid δ-Lactone-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| b-Cyclogeraniol (2,6,6-Trimethyl-1-cyclohexene-1-methanol, Cyclogeranyl Alcohol) | Solubility: Chloroform, Dichloromethane, Ethyl Acetate. Group: Biochemicals. Alternative Names: 2,6,6-Trimethyl-1-cyclohexene-1-methanol; Cyclogeranyl Alcohol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-Buten-2-ol Acetate | (E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-Buten-2-ol Acetate. Group: Biochemicals. Alternative Names: (3E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-Buten-2-ol 2-Acetate. Grades: Highly Purified. CAS No. 53319-91-8. Pack Sizes: 1g. Molecular Formula: C15H24O2, Molecular Weight: 236.35. US Biological Life Sciences. | Worldwide |
| (E)-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-pent-4-en-2-ynenitrile | (E)-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-pent-4-en-2-ynenitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile | (E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile. Group: Biochemicals. Alternative Names: (4E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-4-penten-2-ynenitrile. Grades: Highly Purified. CAS No. 173214-57-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H17N. US Biological Life Sciences. | Worldwide |
| (E)-Buten-3-ynyl-2,6,6-trimethyl-1-cyclohexene | Solubility: Dichloromethane, Ether, Ethyl Acetate, Hexane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methanaminium,N,N,N-trimethyl-,salt with[[3-(2,2-dicyanoethenyl)-2-methyl-2-cyclohexen-1-ylidene]methyl]propanedinitrile(1:1) | Methanaminium,N,N,N-trimethyl-,salt with[[3-(2,2-dicyanoethenyl)-2-methyl-2-cyclohexen-1-ylidene]methyl]propanedinitrile(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]PROPANEDINITRILE (1:1);PROPANEDINITRILE, [[3-(2,2-DICYANOETHENYL)-2-METHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]-, ION(1-), N,N,N-TRIMETHYLMETHANAMINIUM;N. Product Category: Heterocyclic Organic Compound. CAS No. 98826-81-4. Molecular formula: C19H23N5. Mole weight: 321.42. Product ID: ACM98826814. Alfa Chemistry ISO 9001:2015 Certified. | |
| [r-(E)]-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one | [r-(E)]-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R-(E)]-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one;(E)-4-[(R)-2,6,6-Trimethyl-2-cyclohexene-1β-yl]-3-butene-2-one;(E)-4-[(R)-2,6,6-Trimethyl-2-cyclohexenyl]-3-butene-2-one;(R)-α-Ionone;[E,(+)]-4-[(R)-2,6,6-Trimethyl-2-cyclohexen-1-yl]-3-buten-2-. Product Category: Heterocyclic Organic Compound. CAS No. 24190-29-2. Molecular formula: C13H20O. Mole weight: 192.2973. Product ID: ACM24190292. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrahydro-alpha,alpha,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)furan-2-methanol | Tetrahydro-alpha,alpha,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)furan-2-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-alpha,alpha,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)furan-2-methanol;bisabololoxid B;Tetrahydro-α,α,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)-2-furanmethanol;2-Furanmethanol, tetrahydro-alpha,alpha,5-trimethyl-5-(methyl-3-cyclohexen-1-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 55399-12-7. Molecular formula: C15H26O2. Mole weight: 238.36574. Product ID: ACM55399127. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bisabolol oxide B. | |
| 11,12-Didehydro Retinol | 11-cis Retinal intermediate. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,6,8-nonatrien-4-yn-1-ol; 11,12-Didehydroretinol. Grades: Highly Purified. CAS No. 29443-88-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,3,3-Trimethyl-2-[(1,3-hexadien-5-ynyl)-trimethylsilyl]-cyclohexane | 1,3,3-Trimethyl-2-[(1,3-hexadien-5-ynyl)-trimethylsilyl]-cyclohexane is an intermediate in the synthesis of 11-cis-retinoic acid, a retinoid compound that is less toxic than the initial or parent retinoid. Synonyms: Cyclohexene, 1,3,3-trimethyl-2-[(1E,3E)-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-; Trimethyl[(3E,5E)-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5-hexadien-1-yn-1-yl]silane. Molecular formula: C18H28Si. Mole weight: 272.50. | |
| 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-hexadien-5-ynyl]-cyclohexane | Intermediate in the preparation of Retinoic Acid derivatives. Group: Biochemicals. Alternative Names: (E,E)-1,3,3-Trimethyl-2-(3-methyl-1,3-hexadien-5-ynyl)cyclohexene; (E,E)-3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-hexadien-5-yne. Grades: Highly Purified. CAS No. 25576-25-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-hexadien-5-ynyl]-cyclohexane | . Uses: Intermediate in the preparation of retinoic acid derivatives. Synonyms: (E,E)-1,3,3-Trimethyl-2-(3-methyl-1,3-hexadien-5-ynyl)cyclohexene; (E,E)-3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-hexadien-5-yne. Grades: ≥95%. CAS No. 25576-25-4. Molecular formula: C16H22. Mole weight: 214.35. | |
| 1,3,3-Trimethyl-2-(2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3H-indolium chloride | 1,3,3-Trimethyl-2-(2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3H-indolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-(phenylthio)-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 269401-43-6. Molecular formula: C38H41N2S.Cl. Mole weight: 593.27. Product ID: ACM269401436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-cis-Retinoic acid | 13-cis-Retinoic acid. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic acid; Isotretinoin; 13-cis-Vitamin A acid. Grades: Highly Purified. CAS No. 4759-48-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| 13-cis-Retinoic Acid-d5 | Used as a treatment for severe acne. Presently being studied in conjuction with the treatment of photoaged skin. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic Acid-d5; Isotretinoin-d5; 13-cis-Vitamin A Acid-d5; Accutane-d5; Isotretinoin-d5; Isotrex-d5; IsotrexGel-d5; Neovitamin A Acid-d5; Ro 4-3780-d5; Roaccutan-d5; Roaccutane-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 13-cis-Retinonitrile | 13-cis-Retinonitrile. Group: Biochemicals. Alternative Names: (2E,4E,6E,8Z)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenenitrile. Grades: Highly Purified. CAS No. 20638-89-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H27N. US Biological Life Sciences. | Worldwide |
| 13-cis-Retinonitrile | 13-cis-Retinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E,4E,6E,8Z)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 20638-89-5. Molecular formula: C20H27N. Mole weight: 281.44. Purity: 0.96. IUPACName: (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenenitrile. Product ID: ACM20638895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-cis-Retinonitrile-13C2 | An isomer of a labeled all-trans-Retinal intermediate. Group: Biochemicals. Alternative Names: (2E,4E,6E,8Z)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenenitrile-13C2. Grades: Highly Purified. Pack Sizes: 1mg. 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,4R)-2-Menthene-1,8-diol | Intermediate in the preparation of ?9-Tetrahydro Cannabinol. Group: Biochemicals. Alternative Names: (R,R)-(+)-p-Menth-2-ene-1,8-diol; (+)-p-Menth-2-ene-1,8-diol; (1R,4R)-4-Hydroxy-α,α,4-trimethyl-2-cyclohexene-1-methanol. Grades: Highly Purified. CAS No. 20053-40-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl propanoate | 2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terpinyl propionate, Terpineol propionate, Terpineol, propanoate, p-Menthanyl propionate. alpha.-Terpinyl propionate, FEMA No. 3053, p-menth-1-en-8-yl-propionate, p-Menth-1-en-8-yl propanoate, p-Menth-1-en-8-yl propionate, Propionic acid, terpineol ester, EINECS 201-266-2, EINECS 263-530-3, 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl propanoate, 80-27-3, AI3-24377, alpha,alpha,4-Trimethyl-3-cyclohexene-1-methyl propionate, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, propanoate, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, propionate, 3-CYCLOHEXENE-1-METHANOL. ALPHA.. ALPHA.,4-TRIMETHYL-, PROPANOATE, AC1L1WWK. Product Category: Heterocyclic Organic Compound. CAS No. 1334-92-5. Molecular formula: C13H22O2. Mole weight: 210.313 g/mol. Purity: 0.96. IUPACName: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl propanoate. Canonical SMILES: CCC(=O)OC(C)(C)C1CCC(=CC1)C. ECNumber: 201-266-2. Product ID: ACM1334925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile | 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,6-Trimethyl-1-cyclohexene-1-carbonitrile. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellowish Oil. CAS No. 57524-14-8. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: 2,6,6-trimethylcyclohexene-1-carbonitrile. Canonical SMILES: CC1=C(C(CCC1)(C)C)C#N. ECNumber: 921-141-2. Product ID: ACM57524148. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3 5 5-Trimethylcyclohex-2-enylidene)ma& | (3 5 5-Trimethylcyclohex-2-enylidene)ma&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3 5 5-TRIMETHYLCYCLOHEX-2-ENYLIDENE)MA&;(3,5,5-trimethyl-2-cyclohexen-1-ylidene)-propanedinitril;(3,5,5-trimethyl-2-cyclohexen-1-ylidene)propanedinitrile;3-dicyanomethylene-1,5,5-trimethylcyclohexene. Product Category: Polymer/Macromolecule. CAS No. 23051-44-7. Molecular formula: C12H14N2. Mole weight: 186.25296. Purity: 0.96. IUPACName: 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)propanedinitrile. Canonical SMILES: CC1=CC(=C(C#N)C#N)CC(C1)(C)C. Density: 1.007g/cm³. Product ID: ACM23051447. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,5,5-Trimethylcyclohex-2-enylidene)malononitrile | (3,5,5-Trimethylcyclohex-2-enylidene)malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanedinitrile, (3,5,5-trimethyl-2-cyclohexen-1-ylidene)-. Product Category: Other Monomers. CAS No. 23051-44-7. Molecular formula: C12H14N2. Mole weight: 186.25 g/mol. Product ID: ACM-MO-23051447. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)propanedinitrile. | |
| (3-Oxo-α -ionylidene) acetonitrile | (3-Oxo-α -ionylidene) acetonitrile. Group: Biochemicals. Alternative Names: 3-Methyl-5-(2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-2,4-pentadienenitrile. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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