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| Product | Description | |
|---|---|---|
| 13-cisAcitretin | 13-cisAcitretin. Group: Biochemicals. Alternative Names: 9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid; isoacitretin; 13-cis-etretin; isoetretin; ro 13-7652. Grades: Highly Purified. CAS No. 69427-46-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H26O3. US Biological Life Sciences. |  Worldwide |
| 13-cis-Acitretin | 13-cis-Acitretin is a synthetic retinoid which is the major metabolite of etretinate. Synonyms: USP Acitretin Related Compound A; 6,8-nonatetraenoic Acid; 13-cis-Etretin; Isoacitretin; Isoetretin. Grades: > 95%. CAS No. 69427-46-9. Molecular formula: C21H26O3. Mole weight: 326.44. |  |
| 13-cis-Acitretin (9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652) | A synthetic retinoid which is the major metabolite of etretinate. Group: Biochemicals. Alternative Names: 9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652. Grades: Highly Purified. CAS No. 69427-46-9. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 13-cis-Acitretin-d3 (9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652) | A deuterated synthetic retinoid which is the major metabolite of etretinate. Group: Biochemicals. Alternative Names: 9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 13-cis-Acitretin Glucuronide | 13-cis-Acitretin Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(((2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoyl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. Molecular Formula: C27H34O9. Mole Weight: 502.56. Catalog: APB03237. |  |
| 13-cis Acitretin O-β-D-Glucuronide | A major metabolite of the synthetic retinoid 13-cis Acritretin. Synonyms: (Z,E,E,E)-1-[9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate] β-D-Glucopyranuronic Acid; Isoacitretin Glucuronide. Grades: > 95%. CAS No. 146090-81-5. Molecular formula: C27H34O9. Mole weight: 502.55. | |
| 13-cis- β-Carotene-d5 | 13-cis- β-Carotene-d5 is labelled 13-cis- β-Carotene (C184225) which is an isomer of β-Caroten (C184250). Carrots are one of the highest dietary sources of β-carotene and are naturally high in the (all-E)- β-carotene isomer, which has higher bioavailability, provitamin A activity, and antioxidant capacity compared to Z (cis) isomers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C38H47D5, Molecular Weight: 513.85. US Biological Life Sciences. | Worldwide |
| 13-cis-Fenretinide | 13-cis-Fenretinide. Group: Biochemicals. Alternative Names: 13-cis-N- (4-Hydroxyphenyl) retinamide; WH 13. Grades: Highly Purified. CAS No. 75686-07-6. Pack Sizes: 100mg. Molecular Formula: C26H33NO2, Molecular Weight: 391.55. US Biological Life Sciences. | Worldwide |
| 13-cis-Fenretinide | A derivative of Fenretinide. Fenretinide is a synthetic retinoid agonist. Synonyms: 13-cis-N-(4-Hydroxyphenyl)retinamide. Grades: > 95%. CAS No. 75686-07-6. Molecular formula: C26H33NO2. Mole weight: 391.56. | |
| 13-cis-Fenretinide-d4 | 13-cis-Fenretinide-d4. Group: Biochemicals. Alternative Names: 13-cis-N- (4-Hydroxyphenyl) retinamide-d4; WH 13-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C26H29D4NO2, Molecular Weight: 395.57. US Biological Life Sciences. | Worldwide |
| 13-cis-Retinal | 13-cis-Retinal. Group: Biochemicals. Alternative Names: 13-cis-Retinaldehyde; 13Z-Retinal; Neoretinene a. Grades: Highly Purified. CAS No. 472-86-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H28O. US Biological Life Sciences. | Worldwide |
| 13-cis-Retinal-14,15-13C2 | An isomer of labeled all-trans-Retinal. Group: Biochemicals. Alternative Names: 13-cis-Retinaldehyde-14,15-13C2; 13Z-Retinal-14,15-13C2; Neovitamin A Aldehyde-14,15-13C2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-13C3 | 13-cis-Retinoic Acid-13C3, is the labeled analogue of 13-cis-Retinoic Acid (R250002), used as a treatment for severe acne. Presently being studied in conjuction with the treatment of photoaged skin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C1713C3H28O2. 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 |
| 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 Retinoic Acid-d5 Methyl Ester | Labeled Retinoic acid derivative. Group: Biochemicals. Alternative Names: Methyl 13-cis-Retinoate-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 13-cisRetinoic acid methyl ester | 13-cisRetinoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 13-cis-retinoate. Grades: Highly Purified. CAS No. 16760-45-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 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. | |
| 13-cis-Retinoic Acid Methyl Ester | 13-cis-Retinoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 13-cis Retinol | A metabolite of Vitamin A. Synonyms: (13Z)-Retinol; 13-cis-Vitamin A; Neovitamin A; Neovitamin A1; neo-Retinol. Grades: > 95%. CAS No. 2052-63-3. Molecular formula: C20H30O. Mole weight: 286.46. | |
| 13-cis-Retinol | 13-cis-Retinol is one of the active metabolite of Vitamin A. Group: Biochemicals. Alternative Names: (13Z)-Retinol; 13-cis-Vitamin A; Neovitamin A; Neovitamin A1; neo-Retinol. Grades: Highly Purified. CAS No. 2052-63-3. 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-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 |
| 13-cis-Retinyl Acetate (85%) | 13-cis-Retinyl Acetate is a derivative of 13-Cis-Retinol (R252110), an active metabolite of vitamin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 34356-31-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H32O2. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine | Used in the preparation of Mirtazapine impurities. Group: Biochemicals. Alternative Names: 2-(4-Methyl-2-phenylpiperazin-1-yl)-3-cyanopyridine; 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-carbonitrile. Grades: Highly Purified. CAS No. 61337-88-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine-d4 | 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine-d4, is the labeled analogue of 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine (C982165), and is used in the synthesis of Mirtazapine-d4 (M365003). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H14D4N4, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
| 1-? (3-?Cyanophenyl) ?cyclopropane carboxyl?ic Acid | 1-? (3-?Cyanophenyl) ?cyclopropane carboxyl?ic Acid is a reactant involved in preparation of cycloalkanecarboxamide derivatives as kappa opioic receptor agonists for creating CNS disorders and pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314766-31-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.194999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyanophenyl)piperazine | 1- (3-Cyanophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 178928-58-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13N3, Molecular Weight: 187.24. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-Methyl-3- (3-cyanopropyl)imidazoliumbis (trifluoromethylsulfonyl)amide. CAS No. 778593-18-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Molecular formula: 430.35. Mole weight: C10H12F6N4O4S2. C[N+]1=CN (C=C1)CCCC#N. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H12N3. C2F6NO4S2/c1-10-6-7-11 (8-10)5-3-2-4-9; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h6-8H, 2-3, 5H2, 1H3; /q+1; -1. NNNHNBMBLGKXSW-UHFFFAOYSA-N. TaskSpecificIonicLiquid(TSIL), ≥98.5%(HPLC/T). |  |
| 1-(3-Cyanopropyl)-3-methylimidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumchloride. CAS No. 683224-96-6. Product ID: 4-(3-methylimidazol-3-ium-1-yl)butanenitrile; chloride. Molecular formula: 185.65. Mole weight: C8H12ClN3. C[N+]1=CN(C=C1)CCCC#N.[Cl-]. 1S/C8H12N3. ClH/c1-10-6-7-11(8-10)5-3-2-4-9; /h6-8H, 2-3, 5H2, 1H3; 1H/q+1; /p-1. HGPSWUJKMXIBKA-UHFFFAOYSA-M. TaskSpecificIonicLiquid(TSIL), ≥98.5%(T). | |
| 1-(3-Cyanopropyl)-3-methylimidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Heterocyclic organic compound. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumchloride. CAS No. 683224-96-6. Molecular formula: C8H12ClN3. Mole weight: 185.65. Appearance: liquid. Purity: TaskSpecificIonicLiquid(TSIL), ≥98.5%(T). IUPACName: 4-(3-methylimidazol-3-ium-1-yl)butanenitrile;chloride. Canonical SMILES: C[N+]1=CN(C=C1)CCCC#N.[Cl-]. Catalog: ACM683224966. |  |
| 1-(3-Cyanopropyl)-3-methylimidazolium dicyanamide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: Cas: 879866-74-7, mf: c10h12n6, mw: 216.24. Group: Heterocyclic organic compound. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumdicyanamide. CAS No. 879866-74-7. Molecular formula: C10H12N6. Mole weight: 216.24. Appearance: liquid. Purity: ≥98.5%(HPLC/T). IUPACName: cyanoiminomethylideneazanide;4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Canonical SMILES: C[N+]1=CN(C=C1)CCCC#N.C(=[N-])=NC#N. Catalog: ACM879866747. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium dicyanamide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: Cas: 879866-74-7, mf: c10h12n6, mw: 216.24. Group: Electrolytes. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumdicyanamide. CAS No. 879866-74-7. Product ID: cyanoiminomethylideneazanide; 4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Molecular formula: 216.24. Mole weight: C10H12N6. C[N+]1=CN(C=C1)CCCC#N.C(=[N-])=NC#N. 1S/C8H12N3. C2N3/c1-10-6-7-11(8-10)5-3-2-4-9; 3-1-5-2-4/h6-8H, 2-3, 5H2, 1H3; /q+1; -1. GPLYXNDEHINOHN-UHFFFAOYSA-N. ≥98.5%(HPLC/T). | |
| 1-(3-Cyanopropyl)pyridinium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-(3-Cyanopropyl)pyridinium chloride, 820972-34-7, SureCN2230144, 12136_ALDRICH, 12136_FLUKA, CTK3E2507, AG-L-62967, Pyridinium, 1-(3-cyanopropyl)-, chloride. CAS No. 820972-34-7. Product ID: 4-pyridin-1-ium-1-ylbutanenitrile; chloride. Molecular formula: 182.65. Mole weight: C9H11ClN2. C1=CC=[N+](C=C1)CCCC#N.[Cl-]. 1S/C9H11N2. ClH/c10-6-2-5-9-11-7-3-1-4-8-11; /h1, 3-4, 7-8H, 2, 5, 9H2; 1H/q+1; /p-1. VOKQCUHMWFKHFE-UHFFFAOYSA-M. ≥98.5%(T). | |
| 1-(3-Cyanopropyl)pyridinium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Heterocyclic organic compound. Alternative Names: 1-(3-Cyanopropyl)pyridinium chloride, 820972-34-7, SureCN2230144, 12136_ALDRICH, 12136_FLUKA, CTK3E2507, AG-L-62967, Pyridinium, 1-(3-cyanopropyl)-, chloride. CAS No. 820972-34-7. Molecular formula: C9H11ClN2. Mole weight: 182.65. Appearance: Powder to crystals. Purity: ≥98.5%(T). IUPACName: 4-pyridin-1-ium-1-ylbutanenitrile;chloride. Canonical SMILES: C1=CC=[N+](C=C1)CCCC#N.[Cl-]. Catalog: ACM820972347. | |
| 1,3-Cyclobutanedithione,2,2,4,4-tetramethyl- | Heterocyclic Organic Compound. Alternative Names: 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDITHIONE;TETRAMETHYL-1,3-CYCLOBUTANEDITHIONE;1,3-Cyclobutanedithione, 2,2,4,4-tetramethyl-. CAS No. 10181-56-3. Molecular formula: C8H12S2. Mole weight: 172.31. Purity: 0.96. IUPACName: 2,2,4,4-tetramethylcyclobutane-1,3-dithione. Density: 1.12g/cm³. Catalog: ACM10181563. | |
| 1,3-Cycloheptanedione | 1,3-Cycloheptanedione is an intermediate used to prepare pyrrole-indolin-2-ones as aurora kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1194-18-9. Pack Sizes: 500mg, 1g. Molecular Formula: C7H10O2, Molecular Weight: 126.15. 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-carboxylicacid,2,4-dimethyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1,3-Cyclohexadiene-1-carboxylicacid,2,4-dimethyl-(9CI). CAS No. 105827-63-2. Molecular formula: C9H12O2. Catalog: ACM105827632. | |
| 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. | |
| 1,3-Cyclohexanebis(methylamine), mixture of isomers | Liquid. Group: Hydrogen storage materials. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. | |
| 1,3-Cyclohexanediamine | 1,3-Cyclohexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3385-21-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14N2, Molecular Weight: 114.19. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexanediamine (cis- and trans- mixture) | 1,3-Cyclohexanediamine (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 3385-21-5. Product ID: cyclohexane-1,3-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CC(C1)N)N. InChI=1S/C6H14N2/c7-5-2-1-3-6 (8)4-5/h5-6H, 1-4, 7-8H2. GEQHKFFSPGPGLN-UHFFFAOYSA-N. | |
| 1, 3-Cyclohexane dicarboxylic acid | 1, 3-Cyclohexane dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3971-31-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H12O4. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexanedicarboxylic acid | 1,3-Cyclohexanedicarboxylic acid. Group: Monomers. Alternative Names: 1,3-CYCLOHEXANEDICARBOXYLIC ACID; 1, 3-cyclohexanedicarboxylicacid, mixtureof; 1,3-Cyclohexanedicarboxylic acid,mixture of cis and trans; 1,3-CYCLOHEXANEDICARBOXYLIC ACID, 98%, M IXTURE OF CIS AND TRANS; CYCLOHEXANE-1,3-DICARBOXYLIC ACID; 1,3-cyclohexanedicarbox. CAS No. 3971-31-1. Product ID: cyclohexane-1,3-dicarboxylic acid. Molecular formula: 172.18g/mol. Mole weight: C8H12O4. C1CC(CC(C1)C(=O)O)C(=O)O. InChI=1S/C8H12O4/c9-7 (10)5-2-1-3-6 (4-5)8 (11)12/h5-6H, 1-4H2, (H, 9, 10) (H, 11, 12). XBZSBBLNHFMTEB-UHFFFAOYSA-N. 98%. | |
| 1,3-Cyclohexanedicarboxylicacid,1-amino-,(1r-trans)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Cyclohexanedicarboxylicacid,1-amino-,(1R-trans)-(9CI). CAS No. 115730-36-4. Molecular formula: C8H13NO4. Catalog: ACM115730364. | |
| 1,3-Cyclohexanediol | 1,3-Cyclohexanediol. Group: Monomers. Alternative Names: Resorcitol, 1,3-CYCLOHEXANEDIOL, 1,3-Cyclohexanediol, trans-, ZINC00394653, CID6432541, 1,3-CYCLOHEXANEDIOL, Cis-trans, PRACT, 504-01-8. CAS No. 504-01-8. Product ID: (1S,3S)-cyclohexane-1,3-diol. Molecular formula: 116.16. Mole weight: C6< / sub>H12< / sub>O2< / sub>. C1CC(CC(C1)O)O. RLMGYIOTPQVQJR-WDSKDSINSA-N. 99%. | |
| 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI). CAS No. 1200-79-9. Molecular formula: C9H13NO3. Catalog: ACM1200799. | |
| 1,3-Cyclohexanediol,2-(3-hydroxypropoxy)-4-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1S)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,2R,3R,5Z)- | Heterocyclic Organic Compound. CAS No. 1217549-27-3. Purity: 0.96. Catalog: ACM1217549273. | |
| 1,3-Cyclohexanediol,2-methyl-4-methylene-5-[(2E)-2-[(1s,3as,7as)-octahydro-7a-methyl-1-[(2S,4S)-tetrahydro-4-(2-hydroxy-2-methylpropyl)-2-methyl-2-furanyl]-4H-inden-4-ylidene]ethylidene]-,(1r,2s,3s | Heterocyclic Organic Compound. CAS No. 1207734-95-9. Purity: 0.96. Catalog: ACM1207734959. | |
| 1,3-Cyclohexanediol,2-methyl-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1S,5R)-5-hydroxy-1-methylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,2S,3R)- | Heterocyclic Organic Compound. CAS No. 1259325-91-1. Purity: 0.96. Catalog: ACM1259325911. | |
| 1,3-Cyclohexanediol,2-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1E)-5-hydroxy-1,5-dimethyl-1-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1204203-22-4. Purity: 0.96. Catalog: ACM1204203224. | |
| 1,3-Cyclohexanediol,2-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1R,2E,4S)-4-hydroxy-1-methyl-4-tricyclo[3.3.1.13,7]dec-1-yl-2-buten-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1055310-09-2. Molecular formula: C16H19N3O4S. Mole weight: 349.40476;g/mol. Purity: 0.96. IUPACName: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid. Canonical SMILES: CC1 (C (N2C (S1)C (C2=O)NC (=O)C (C3=CC=CC=C3)N)C (=O)O)C. ECNumber: 200-709-7. Catalog: ACM1055310092. | |
| 1,3-Cyclohexanediol,2-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1R,2S)-2-(2-hydroxy-2-methylpropyl)-1-methylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1237750-88-7. Purity: 0.96. Catalog: ACM1237750887. | |
| 1,3-Cyclohexanediol,2-methylene-5-[(2E)-2-[(1s,3as,7as)-octahydro-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1154606-06-0. Purity: 0.96. Catalog: ACM1154606060. | |
| 1, 3-Cyclohexanediol, 4-methylene-5-[(2E)-[(1r, 3as, 7ar)-octahydro-1-[(1R)-5-hydroxy-1-methyl-5-propyloctyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R, 3S, 5Z)-(9ci) | Heterocyclic Organic Compound. Alternative Names: AC1O5QWZ, 1,25-Ddpv-D3, 1,25-Dihydroxy-26,27-dipropylcholecalciferol, (5E)-5-[(2E)-2-[1-(6-hydroxy-6-propylnonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol, 1,3-Cyclohexanediol, 4-methylene-5-((octahydro-1-(5-hydroxy-1-methyl-5-propyloctyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-, (1R-(1alpha(R*), 3abeta, 4E(1R*, 3S*, 5Z), 7aalpha))-, 106372-51-4. CAS No. 106372-51-4. Molecular formula: C31H52O3. Mole weight: 472.742780 [g/mol]. Purity: 0.96. IUPACName: (5E)-5-[(2E)-2-[1-(6-hydroxy-6-propylnonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Canonical SMILES: CCCC (CCC) (CCCC (C)C1CCC2C1 (CCCC2=CC=C3CC (CC (C3=C)O)O)C)O. Density: 1.03g/cm³. Catalog: ACM106372514. | |
| 1,3-Cyclohexanediol,4-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1R,2Z,5S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3S,5E)- | Heterocyclic Organic Compound. CAS No. 1186587-48-3. Purity: 0.96. Catalog: ACM1186587483. | |
| 1,3-Cyclohexanediol,4-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-7a-methyl-1-[(1S,2E,4R)-6,6,6-trifluoro-4,5-dihydroxy-1-methyl-5-(trifluoromethyl)-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-,(1r | Heterocyclic Organic Compound. CAS No. 1038993-33-7. Purity: 0.96. Catalog: ACM1038993337. | |
| 1,3-Cyclohexanediol,4-methylene-5-[(2E)-2-[(1r,3s,3as,7ar)-octahydro-3-hydroxy-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3S,5Z)- | Heterocyclic Organic Compound. CAS No. 1181661-90-4. Purity: 0.96. Catalog: ACM1181661904. | |
| 1, 3-Cyclohexanediol, 5-[2-[ (7as) -1-[ (1R) -1-[[[3- (1-ethyl-1-hydroxypropyl) phenyl]methyl]thio]ethyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1R, 3S) - | Heterocyclic Organic Compound. CAS No. 1237485-03-8. Purity: 0.96. Catalog: ACM1237485038. | |
| 1,3-Cyclohexanediol,5-[2-[(7as)-1-[(1S)-1-[[(2E)-4-ethyl-4-hydroxy-2-hexen-1-yl]thio]ethyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-,(1R,3S)- | Heterocyclic Organic Compound. CAS No. 1237484-95-5. Purity: 0.96. Catalog: ACM1237484955. | |
| 1,3-Cyclohexanediol,5-[(2E)-2-[(1r,3as,7ar)-1-[(1R,2E,4E)-6-ethyl-6-hydroxy-1,4-dimethyl-2,4-octadien-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1263286-76-5. Purity: 0.96. Catalog: ACM1263286765. | |
| 1,3-Cyclohexanedione | 1,3-Cyclohexanedione is a nitisinone intermediate. Synonyms: cyclohexane-1,3-dione; cyclohexane-1,3-dione. Grades: > 95 %. CAS No. 504-02-9. Molecular formula: C6H8O2. Mole weight: 112.13. | |
| 1,3-Cyclohexanedione-1,2,3-13C3 | 13C Labeled Compounds. CAS No. 1184998-71-7. Molecular formula: C313C3H8O2. Mole weight: 115.1. Catalog: ACM1184998717. | |
| 1,3-Cyclohexanedione-1,2,3-13C3 | 1,3-Cyclohexanedione-1,2,3-13C3. Group: Biochemicals. Alternative Names: Dihydro-1,3-benzenediol-13C3; 1,3-Dioxocyclohexane-13C3; Dihydroresorcinol-13C3; Hydroresorcinol-13C3; NSC 57477-13C3. Grades: Highly Purified. CAS No. 1184998-71-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexanedione-13C6 | Labeled Nitisinone intermediate. Group: Biochemicals. Alternative Names: Dihydro-1,3-benzenediol-13C6; 1,3-Dioxocyclohexane-13C6; Dihydroresorcinol-13C6; Hydroresorcinol-13C6; NSC 57477-13C6. Grades: Highly Purified. CAS No. 1246820-51-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexanedione 99+% | 1,3-Cyclohexanedione 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclooctadiene | 1,3-Cyclooctadiene is a reagent used in the synthesis of catalytically active membranelike devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700-10-3. Pack Sizes: 5ml, 10ml. Molecular Formula: C8H12, Molecular Weight: 108.18. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclopentadiene,1,4-bis(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Cyclopentadiene,1,4-bis(1-methylethyl)-(9CI). CAS No. 123278-33-1. Molecular formula: C11H18. Catalog: ACM123278331. | |
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