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| Product | Description | |
|---|---|---|
| 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol | 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol s a novel putative trace amine receptor modulator hypothesized to be useful for treatment-resistant depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187947-77-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H25NO2. US Biological Life Sciences. |  Worldwide |
| 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride | 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride. Group: Biochemicals. Alternative Names: (±) -1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride; Wy 45494; Venlafaxine Related Compound A. Grades: Highly Purified. CAS No. 93413-90-2. Pack Sizes: 1mg. Molecular Formula: C16H26ClNO2, Molecular Weight: 299.839999999999. US Biological Life Sciences. | Worldwide |
| 1-[2-(2,3-Dimethylphenyl)ethyl]-4-methyl-cyclohexanol | 1-[2-(2,3-Dimethylphenyl)ethyl]-4-methyl-cyclohexanol is an intermediate in the synthesis of 1,2,6-Trimethyl-phenanthrene (T796610). 1,2,6-Trimethylphenanthrene is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 854435-57-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H26O. US Biological Life Sciences. | Worldwide |
| 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol | 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol has been used as a reactant in the preparation of pharmacologically active 1-(m-substituted phenyl) -2-amino methyl cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2914-85-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 1-[ (4-Benzyloxyphenyl) - (dimethylcarbamoyl) methyl]cyclohexanol | 1-[ (4-Benzyloxyphenyl) - (dimethylcarbamoyl) methyl]cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 955365-79-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C23H29NO3, Molecular Weight: 367.48. US Biological Life Sciences. | Worldwide |
| 1-[7-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1, 2, 3, 4-tetrahydro-2-methyl-4-isoquinolinyl]-cyclohexanol | 1-[7-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1, 2, 3, 4-tetrahydro-2-methyl-4-isoquinolinyl]-cyclohexanol is used in the preparation of isoquinoline compounds which is used to treat or prevent one or more disorders of the central and/or peripheral nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187948-69-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C22H37NO2Si, Molecular Weight: 375.62. US Biological Life Sciences. | Worldwide |
| 1- (m-Methoxyphenyl) -2-[ (dimethylamino) methyl]cyclohexanol-d6 | 1- (m-Methoxyphenyl) -2-[ (dimethylamino) methyl]cyclohexanol-d6 is an intermediate in the synthesis of Tramadol (T712500), an analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H19D6NO2, Molecular Weight: 269.41. US Biological Life Sciences. | Worldwide |
| (1R, 2R, 3R) -2- (2, 6-Dimethoxy-4-pentylphenyl) -6-methylene-3- (1-methylethenyl) cyclohexanol | (1R, 2R, 3R) -2- (2, 6-Dimethoxy-4-pentylphenyl) -6-methylene-3- (1-methylethenyl) cyclohexanol is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 306734-00-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H34O3. US Biological Life Sciences. | Worldwide |
| (1r,4r)-4-(2-amino-6-methylpyrimidin-4-ylamino)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: 1184914-26-8, SureCN1982986, SureCN1982987, SBB070558, ZINC33359426, AKOS015918912, FT-0652580, A803964, S14-0519, 4-[(2-amino-6-methyl-4-pyrimidinyl)amino]-1-cyclohexanol, (1r,4r)-4-(2-amino-6-methylpyrimidin-4-ylamino)cyclohexanol, 4-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]cyclohexan-1-ol. CAS No. 1184914-26-8. Molecular formula: C11H18N4O. Mole weight: 222.286820 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-amino-6-methylpyrimidin-4-yl)amino]cyclohexan-1-ol. Canonical SMILES: CC1=CC(=NC(=N1)N)NC2CCC(CC2)O. Catalog: ACM1184914268. |  |
| (1S,2R)-(+)-trans-2-(1-Methyl-1-phenylethyl)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: (1S, 2R)-(+)-TRANS-2-(1-METHYL-1-PHENYLETHYL)CYCLOHEXANOL;(1S, 2R)-(+)-TRANS-2-(1-METHYL-1-PHENYL-E THYL)CYCLOHEXANOL, 98% (98% EE/HPLC). CAS No. 109527-45-9. Molecular formula: C15H22O. Mole weight: 218.33. Density: 1.008g/mL at 25°C(lit.). Catalog: ACM109527459. | |
| (1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( ( (R) -1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol | (1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( (1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol is an intermediate of (R)-Valiolamine Voglibose Dihydrochloride (V094390). (R)-Valiolamine Voglibose is the main R-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C45H51NO7. US Biological Life Sciences. | Worldwide |
| (1s,4s)-4-(methylthio)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: 1150618-32-8, 4-(methylthio)cyclohexanol, SureCN10883188, 4-(methylthio)-1-cyclohexanol, 4-methylsulfanylcyclohexan-1-ol, ZINC32914943, (1r,4r)-4-(methylthio)cyclohexanol, (1s,4s)-4-(methylthio)cyclohexanol, AKOS015919027, AKOS015919028, AKOS015919029, FT-0655831, ST51056101, A803352, S09-0013, S09-0014, S09-0015. CAS No. 1150618-32-8. Molecular formula: C7H14OS. Mole weight: 146.250460 [g/mol]. Purity: 0.96. IUPACName: 4-methylsulfanylcyclohexan-1-ol. Canonical SMILES: CSC1CCC(CC1)O. Catalog: ACM1150618328. | |
| 2- ( (Benzyl (methyl) amino) methyl) -1- (3- (benzyloxy) phenyl) cyclohexanol | 2- ( (Benzyl (methyl) amino) methyl) -1- (3- (benzyloxy) phenyl) cyclohexanol is an intermediate in Tramadol (T712500) synthesis. An analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 2914-94-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C28H33NO2, Molecular Weight: 415.57. US Biological Life Sciences. | Worldwide |
| 2-Methyl cyclohexanol | 2-Methyl cyclohexanol. CAS No: 583-59-5 |  Sarchem Laboratories New Jersey NJ |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanol- (S)-amino-3-phenoxypropan-2-yl | (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanol- (S)-amino-3-phenoxypropan-2-yl is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride (V094395), which is the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H49NO7, Molecular Weight: 703.86. US Biological Life Sciences. | Worldwide |
| 3-(4-(2-methylnonan-2-yl)phenyl)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: 3-(4-(2-methylnonan-2-yl)phenyl)cyclohexanol. CAS No. 1173724-76-9. Catalog: ACM1173724769. | |
| (5R) -2-Methylene-5- (1-methylethenyl) cyclohexanol (Mixture of Diastereomers) | Intermediate in the preparation of Perillaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 216655-61-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| cis-2-Aminomethyl-1-methyl-cyclohexanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: CIS-2-AMINOMETHYL-1-METHYL-CYCLOHEXANOL HYDROCHLORIDE. CAS No. 1212419-83-4. Molecular formula: C8H18ClNO. Mole weight: 179.69. Catalog: ACM1212419834. | |
| cis- (+/-) -2-[ (N-Benzyl-N-methyl) aminomethyl]-1- (3-methoxyphenyl) cyclohexanol, hydrochloride | cis- (+/-) -2-[ (N-Benzyl-N-methyl) aminomethyl]-1- (3-methoxyphenyl) cyclohexanol, hydrochloride. Group: Biochemicals. Alternative Names: 1- (3-Methoxyphenyl) -2- [ [methyl (phenylmethyl) amino] methyl] cyclohexanol, hydrochloride; N-Benzyl-N-demethyltramadol hydrochloride; (1R, 2R) -rel-1- (3-methoxyphenyl) -2- [ [methyl (phenylmethyl) amino] methyl] cyclohexanol, hydrochloride. Grades: Highly Purified. CAS No. 1018989-95-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H30ClNO2. US Biological Life Sciences. | Worldwide |
| cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol, hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1- (3-Methoxyphenyl) -2-[[methyl (phenylmethyl) amino]methyl]cyclohexanol, Hydrochloride; N-Benzyl-N-demethyltramadol hydrochloride; (1R, 2R) -rel-1- (3-methoxyphenyl) -2-[[methyl (phenylmethyl) amino]methyl]cyclohexanol, Hydrochloride. CAS No. 1018989-95-1. Molecular formula: C22H29NO2.HCl. Mole weight: 375.93. Appearance: White Solid. Purity: 0.96. IUPACName: (1R, 2R)-2-[[benzyl (methyl)amino]methyl]-1- (3-methoxyphenyl)cyclohexan-1-ol; hydrochloride. Canonical SMILES: CN (CC1CCCCC1 (C2=CC (=CC=C2)OC)O)CC3=CC=CC=C3. Cl. Catalog: ACM1018989951. | |
| (-)-O-Desmethyltramadol ( (-) -2-[ (Dimethylamino) methyl]-1- (3-hydroxyphenyl) cyclohexanol, ODT) | A optically active metabolite of Tramadol. Group: Biochemicals. Alternative Names: (-) -2-[ (Dimethylamino) methyl]-1- (3-hydroxyphenyl) cyclohexanol; ODT. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (-)-O-Desmethyltramadol, Hydrochloride ( (-) -2-[ (Dimethylamino) methyl]-1- (3-hydroxyphenyl) cyclohexanol, HCl, ODT) | A optically active metabolite of Tramadol. Group: Biochemicals. Alternative Names: (-) -2-[ (Dimethylamino) methyl]-1- (3-hydroxyphenyl) cyclohexanol, HCl; ODT. Grades: Highly Purified. CAS No. 148218-19-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-2-(4-Methylpiperazin-1-yl)cyclohexanol | Heterocyclic Organic Compound. CAS No. 100696-05-7. Catalog: ACM100696057. | |
| trans- (+/-) -2-[ (N-Benzyl-N-methyl) aminomethyl]-1- (3-methoxyphenyl) cyclohexanol, Hydrochloride | A metabolite of Tramadol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| trans- (+/-) -2-[ (N, N-Dibenzylamino) methyl]-1- (3-methoxyphenyl) cyclohexanol, Hydrobromide | A metabolite of Tramadol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| trans-4- [ [ (2-Amino-3, 5-dibromophenyl) methylene] amino] cyclohexanol. (Ambroxol Impurity C) | trans-4- [ [ (2-Amino-3, 5-dibromophenyl) methylene] amino] cyclohexanol (Ambroxol Impurity C). Group: Biochemicals. Alternative Names: Ambroxol Impurity C; trans-Ambroxol. Grades: Highly Purified. CAS No. 50910-53-7. Pack Sizes: 50mg. Molecular Formula: C13H16Br2N2O, Molecular Weight: 376.09. US Biological Life Sciences. | Worldwide |
| trans-4-[[ (2-Amino-5-bromophenyl) methyl]amino]-cyclohexanol | trans-4-[[ (2-Amino-5-bromophenyl) methyl]amino]-cyclohexanol. Group: Biochemicals. Alternative Names: Ambroxol Monobromine. Grades: Highly Purified. CAS No. 101900-43-0. Pack Sizes: 50mg. Molecular Formula: C13H19BrN2O, Molecular Weight: 299.209999999999. US Biological Life Sciences. | Worldwide |
| trans-4-Methylcyclohexanol methanesulfonate | trans-4-Methylcyclohexanol methanesulfonate. Group: Biochemicals. Alternative Names: trans-4-Methyl-cyclohexanol methanesulfonate. Grades: Highly Purified. CAS No. 18508-92-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H16O3S. US Biological Life Sciences. | Worldwide |
| trans-4-Methylcyclohexanol Methanesulfonate. | trans-4-Methylcyclohexanol Methanesulfonate. Group: Biochemicals. Alternative Names: trans-4-Methyl-cyclohexanol Methanesulfonate. Grades: Highly Purified. CAS No. 18508-92-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol-d10 | 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol-d10 is the labeled analogue of 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol (C982103), an intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine (V120000), a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H9D10NO2, Molecular Weight: 255.38. US Biological Life Sciences. | Worldwide |
| 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol-d11 | 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol-d11 is an intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H8D11NO2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-(1-methylethylidene)cyclohexyl acetate | Heterocyclic Organic Compound. Alternative Names: 1-methyl-4-(1-methylethylidene)cyclohexyl acetate;1-methyl-4-(1-methylethylidene)cyclohexylacetate, terpinylacetate;Acetic acid 1-methyl-4-(1-methylethylidene)cyclohexyl ester;Cyclohexanol, 1-methyl-4-(1-methylethylidene)-, 1-acetate;Cyclohexanol, 1-methy. CAS No. 10235-63-9. Molecular formula: C12H20O2. Mole weight: 196.286. Catalog: ACM10235639. | |
| 1-Methyl-4-(1-methylvinyl)cyclohexyl acetate | Heterocyclic Organic Compound. Alternative Names: 1-methyl-4-(1-methylvinyl)cyclohexyl acetate; 1-Methyl-4-(1-methylvinyl)cycloacetate; Cyclohexanol, 1-methyl-4-(1-methyl;B-Terpinyl acetate;1-Methyl-4-(1-methylethenyl)cyclohexyl acetate; 1-Methyl-4-(1-methylethenyl)cyclohexyl=acetate; Acetic acid 1-methyl-4. CAS No. 10198-23-9. Molecular formula: C12H20O2. Mole weight: 196.29. Density: 0.94. ECNumber: 233-494-3. Catalog: ACM10198239. | |
| (1R,2R,5S,6R,7R)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one | Heterocyclic Organic Compound. Alternative Names: Cyclohexanol,2-amino-1-methyl-4-(1-methylethyl); (1R,2R,4R)-2-amino-p-menthan-1-ol; (1R,2R,4S,5R)-2,4-dihydroxy-5-(hydroxymethyl)cyclopentylamine. CAS No. 1000304-34-6. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.96. IUPACName: (1R,2R,5S,6R,7R)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one. Canonical SMILES: CC1C2CC(C2(C)C)C3C1C(=O)N3. Catalog: ACM1000304346. | |
| (1R,2S,5R)-(-)-Menthol | (1R,2S,5R)-(-)-Menthol (L-Menthol) is the natural form of Menthol. L-Menthol is used as: refreshing agent, food flavor. Group: Biochemicals. Alternative Names: (1R, 2S, 5R) -5-Methyl-2- (1-methylethyl) cyclohexanol; [1R-(1α,2 β , 5α ) ]-5-Methyl-2- (1-methylethyl) cyclohexanol; (-)-(1R,3R,4S)-Menthol; (-)-Menthol; (-)-Menthyl Alcohol; (-)-trans-p-Methan-cis-3-ol; (1R)-(-)-Menthol; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexan-1-ol; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol; (1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexanol; (R)-(-)-Menthol; 1R-Menthol; L-Menthol; L-Mentholum; Levomenthol; Minclea; NSC 62788; l-(-)-Menthol; l-Menthol. Grades: Highly Purified. CAS No. 2216-51-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (1R)-(+)-Neocarvomenthol | Heterocyclic Organic Compound. Alternative Names: 5-Isopropyl-2-methyl-cyclohexanol. CAS No. 1126-40-5. Molecular formula: C10H20O. Mole weight: 156.265. Purity: 0.96. IUPACName: 5-isopropyl-2-methylcyclohexanol. Catalog: ACM1126405. | |
| (1R)-(-)-Neoisocarvomenthol | Heterocyclic Organic Compound. Alternative Names: (1R)-(-)-NEOISOCARVOMENTHOL; 5-Isopropyl-2-methyl-cyclohexanol. CAS No. 1126-41-6. Molecular formula: C10H20O. Mole weight: 156.265. Purity: 0.96. IUPACName: 5-isopropyl-2-methylcyclohexanol. Catalog: ACM1126416. | |
| 2-(1H-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydro-7-methoxy-isoquinoline | 2-(1H-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydro-7-methoxy-isoquinoline is an intermediate in the synthesis of 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol (T293863). 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol s a novel putative trace amine receptor modulator hypothesized to be useful for treatment-resistant depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 221656-41-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H18N4O. US Biological Life Sciences. | Worldwide |
| (2-tert-Butyl-4-methylcyclohexyl)acetate(mixture of isomer | Heterocyclic Organic Compound. Alternative Names: Damascate, 2-tert-Butyl-4-methyl-cyclohexyl acetate, Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, acetate, Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, 1-acetate, 115724-27-1. CAS No. 115724-27-1. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: (2-tert-butyl-4-methylcyclohexyl) acetate. Density: 0.92g/cm³. Catalog: ACM115724271. | |
| 3-epi-25-hydroxy vitamin D2 | 3-epi-25-hydroxy vitamin D2. Group: Biochemicals. Alternative Names: (1R, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 2E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexanol; (3a,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,25-diol. Grades: Highly Purified. CAS No. 908126-48-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H44O2. US Biological Life Sciences. | Worldwide |
| Ambroxol | Ambroxol is a secretolytic agent to treat airway infections connected with viscid or excessive mucus. Synonyms: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol; 4- ( ( (2-Amino-3, 5-dibromophenyl) methyl) amino) cyclohexanol; AbrohexalAM, Bisolvon; Ambril; Ambro Puren; Ambro-Puren; Ambrobeta; Ambrofur; Ambrohexal; Ambrolös; Ambrolitic; AMBROPP; AmbroPuren; Ambroten; Ambroxin. CAS No. 18683-91-5. Molecular formula: C13H18Br2N2O. Mole weight: 378.10. |  |
| Ambroxol Cycloimine | 5-ethyl 3-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate is an impurity of Ambroxol, a medication used in the treatment of respiratory diseases associated with viscid or excessive mucus. Synonyms: (trans)-4-(6,8-dibromoquinazolin-3(4H)-yl)cyclohexanol; N-{[(2S)-1-Ethyl-2-pyrrolidinyl]methyl}-5-(ethylsulfonyl)-2-methoxy-4-(methylamino)benzamide; (1R,4R)-4-(6,8-dibromoquinazolin-3(4H)-yl)cyclohexan-1-ol; Ambroxol Cycloimine Impurity. CAS No. 2088879-81-4. Molecular formula: C18H29N3O4S. Mole weight: 383.51. | |
| Ambroxol hydrochloride | analytical standard. Uses: For analytical and research use. Group: Additional drugs; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Fluibron, Fluixol,Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, hydrochloride (1:1), trans-, Coughnol, Mucasan, Mucosolvan, Pect, Mucoclear, Ambrodil, Solvolan, Mucolear, Mucolite, Surbronc, Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, monohydrochloride, trans- (9CI), Frenopect, trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride, Mucofar, Lindoxyl, Bronchopront, Abramen, Ambril, Motosol, Mucovent, Cyclohexanol, 4-[(2-amino-3,5-dibromobenzyl)amino]-, hydrochloride, trans- (8CI), Muco-Burg, Surfactal, Stas-Hustenloser, Mucolin, N-(trans-4-Hydroxycyclohexyl)-2-amino-3,5-dibromobenzylamine hydrochloride, Ambron, Ambroxol hydrochloride, Mucosal, Duramucal. Grades: analytical standard. CAS No. 23828-92-4. Pack Sizes: 5G. IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride. Molecular Formula: C13H18Br2N2O.ClH. Mole Weight: 414.56. EC Number: 245-899-2. Catalog: APS23828924. SMILES: Cl. Nc1c (Br)cc (Br)cc1CN[C@@H]2CC[C@@H] (O)CC2. Format: Neat. |  |
| Ambroxol Monobromine | An impurity of Ambroxol, a medication used in the treatment of respiratory diseases associated with viscid or excessive mucus. Synonyms: trans-4-[[(2-Amino-5-bromophenyl)methyl]amino]-cyclohexanol. Grades: > 95%. CAS No. 101900-43-0. Molecular formula: C13H19BrN2O. Mole weight: 299.21. | |
| cis-2-(4-Methoxy-benzylamino)-cyclohexanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-2-(4-Methoxy-benzylamino)-cyclohexanol hydrochloride, 1212265-13-8. CAS No. 1212265-13-8. Molecular formula: C14H22ClNO2. Mole weight: 271.782980 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol;hydrochloride. Catalog: ACM1212265138. | |
| Clencyclohexerol | Clencyclohexerol is an analog of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Uses: An analog of clenbuterol, a β-agonist which can be used as a growth promoter in farm animals. Synonyms: 4-Amino-3, 5-dichloro-α -[[ (4-hydroxycyclohexyl) amino]methyl]benzenemethanol; Benzenemethanol, 4-amino-3,5-dichloro-α-[[(4-hydroxycyclohexyl)amino]methyl]-; 4-{[2-(4-Amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino}cyclohexanol. Grades: 98%. CAS No. 157877-79-7. Molecular formula: C14H20Cl2N2O2. Mole weight: 319.23. | |
| cyclopentanol dehydrogenase | 4-Methylcyclohexanol and cyclohexanol can also act as substrates. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.163. CAS No. 37364-12-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0066; cyclopentanol dehydrogenase; EC 1.1.1.163; 37364-12-8. Cat No: EXWM-0066. |  |
| Dihydrotachysterol | Dihydrotachysterol is a vitamin D that can be regarded as a reduction product of vitamin D2 activated in the liver. It does not require renal hydroxylation like vitamin D2 and vitamin D3. It could stimulate intestinal calcium absorption and increases renal phosphate excretion. It is widely used for hypocalcemic hypoparathyroidism following surgical removal of parathyroids. Synonyms: HSDB 3314; Hytakerol; Parterol; Tachyrol; Dihydral; (1S,3E,4S)-4-Methyl-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-onden-4-ylidene]ethylidene]cyclohexanol; (3β,5E,7E,10α,22E)-9,10-Secoergosta-5,7,22-trien-3-ol; 24-Methyl-9,10-secocholesta-5,7,22-trien-3β-ol; Antitanil; Calcamine; DHT2; Dichystrolum; Dihidrotaquisterol; (5E,7E,22E)-(3S,10S)-9,10-seco-5,7,22-ergostatrien-3-ol. Grades: 98%. CAS No. 67-96-9. Molecular formula: C28H46O. Mole weight: 398.66. | |
| Dihydro Tachysterol | Dihydrotachysterol (DHT) is a synthetic vitamin D analog activated in the liver that does not require renal hydroxylation like vitamin D2 (ergocalciferol) and vitamin D3 (cholecalciferol). DHT has a rapid onset of action (2 hours), a shorter half-life, and a greater effect on mineralization of bone salts than does vitamin D. The half synthetic Vitamin D analogue dihydrotachysterol (DHT) is widely used for hypocalcaemic hypoparathyroidism following surgical removal of parathyroids. Such treatment generally initiated by surgeons right after surgery has to be continued in clinical practice. Unfortunately, the required careful monitoring of calcium metabolism is often lacking and as demonstrated may lead to life-threatening conditions. In comparison to short acting vitamin-D derivates hypercalcaemic episodes with DHT appear to last longer and may therefore occur with higher incidence. Group: Biochemicals. Alternative Names: (1S, 3E, 4S) -4-Methyl-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-7a-methyl-1- [ (1R, 2E, 4R) -1, 4, 5-trimethyl-2-hexen-1-yl] -4H-onden-4-ylidene] ethylidene] cyclohexanol; (3 β, 5E, 7E, 10α, 22E)-9, 10-Secoergosta-5, 7, 22-trien-3-ol; 24-Methyl-9,10-secocholesta-5,7,22-trien-3 β-ol; Antitanil; Calcamine; DHT2; Dichystrolum; Dihydral; Tachyrol. Grades: Highly Purified. CAS No. 67-96-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??O, Molecular Weight: 398.66. US Biological Life Sciences. | Worldwide |
| DL-Menthol | DL-Menthol. Group: Biochemicals. Alternative Names: (1R, 2S, 5R) -rel-5-Methyl-2- (1-methylethyl) cyclohexanol; Hexahydrothymol; Menthacamphor. Grades: Highly Purified. CAS No. 89-78-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H20O. US Biological Life Sciences. | Worldwide |
| D,L N-desmethyl venlafaxine | D,L N-desmethyl venlafaxine. Group: Biochemicals. Alternative Names: 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol; Norvenlafaxine. Grades: Highly Purified. CAS No. 149289-30-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H25NO2. US Biological Life Sciences. | Worldwide |
| D,L-N,N-Didesmethyl Venlafaxine. | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Alternative Names: 1-[2-Amino-1- (4-methoxyphenyl) ethyl]cyclohexanol; 1-[2-Amino-1- (p-methoxyphenyl) ethyl]cyclohexanol; Dinorvenlafaxine. Grades: Highly Purified. CAS No. 93413-77-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (+)-Isopulegol | Heterocyclic Organic Compound. Alternative Names: (1S, 2R, 5S)-2-ISOPROPENYL-5-METHYLCYCLOHEXANOL; (1S, 3S, 4R)-P-MENTH-8-EN-3-OL; (+)-ISOPULEGOL; terpenestandard; (1S, 3S, 4R)-p-Menth-8-en-3-ol, (1S, 2R, 5S)-2-Isopropenyl-5-methylcyclohexanol; (1S, 2R, 5S)-5-Methyl-2-(prop-1-en-2-yl)cyclohexanol. CAS No. 104870-56-6. Molecular formula: C10H18O. Mole weight: 154.25. Appearance: Oil. Purity: 0.98. IUPACName: (1S,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol. Canonical SMILES: CC1CCC(C(C1)O)C(=C)C. Density: 0.912g/mL at 25°C(lit.). Catalog: ACM104870566. | |
| ISOPULEGOL | ISOPULEGOL. Synonyms: 5-methyl-2-(1-methylethenyl)-, [1R-(1.alpha., 2.beta., 5.alpha.)]-Cyclohexanol; (-)-Isopulegol 99%;Isopulegol solution;(-)-ISOPULEGOL, TERPENE STANDARD;(-)-ISOPULEGOL 95+%;ISOPULEGOL 99+%;(-)-ISOPULEGOL;ISOPULEGOL. CAS No. 89-79-2. Pack Sizes: 1 kg. Product ID: CDF4-0084. Molecular formula: C10H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; ISOPULEGOL; CDF4-0084; 89-79-2; C10H18O; 201-940-6; 89-79-2. Purity: 0.99. Color: Colourless. EC Number: 201-940-6. Physical State: Neat. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: -20°C. Boiling Point: 212 °C(lit.). Melting Point: 78°C. Density: 0.912 g/mL at 25 °C(lit.). Product Description: (-)-Isopulegol is a monoterpene that has been found in the essential oils of several aromatic plants, including Cannabis, with diverse biological activities. |  |
| Isopulegyl formate | Heterocyclic Organic Compound. Alternative Names: Isopulegyl formate, p-Menth-8-en-3-ol, formate, EINECS 234-192-4, CID114419, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, 1-formate, (1R,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, formate, (1R,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, formate, (1theta-(1alpha,2beta,5alpha))-, 10588-15-5. CAS No. 10588-15-5. Molecular formula: C11H18O2. Mole weight: 182.259420 [g/mol]. Purity: 0.96. IUPACName: (5-methyl-2-prop-1-en-2-ylcyclohexyl) formate. Canonical SMILES: CC1CCC(C(C1)OC=O)C(=C)C. Density: 0.94g/cm³. ECNumber: 234-192-4. Catalog: ACM10588155. | |
| L-Menthol | Racemic menthol is a mixture of equal parts of the (1R, 2S, 5R)- and (1S, 2R, 5S)-isomers of menthol. It is a free-flowing or agglomerated crystalline powder, or colorless, prismatic, or acicular shiny crystals, or hexagonal or fused masses with a strong characteristic odor and taste. The crystalline form may change with time owing to sublimation within a closed vessel. Synonyms: Hexahydrothymol; 2-isopropyl-5-methylcyclohexanol; 4-isopropyl-1-methylcyclohexan-3-ol; 3-p-menthanol. CAS No. 15356-70-4. Product ID: PE-0409. Molecular formula: C10H20O. Mole weight: 156.27. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; L-Menthol; Corrective Agents; Flavoring agent; C10H20O; 15356-70-4; 15356-70-4. UNII: BZ1R15MTK7. Chemical Name: (1RS, 2RS, 5RS)-(±)-5-Methyl-2-(1-methylethyl)cyclohexanol. Grade: Pharmceutical Excipients. Administration route: Dental, inhalations, oral; topical. Dosage Form: Dental preparations, inhalations, oral aerosols, capsules, solutions, suspensions, syrups, and tablets; also topical preparations. Stability and Storage Conditions: A formulation containing menthol 1% w/w in aqueous cream has been reported to be stable for up to 18 months when stored at room temperature. Menthol should be stored in a well-closed container at a temperature not exceeding 25°C, since it sublimes readily. Source and Preparation: Menthol occurs widely in nature as l-me | |
| Menthol | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: NSC 2603, Menthomenthol,Menthol racemic, Thymomenthol, Menthol, cis-1,3,trans-1,4- (8CI), dl-Menthol, DL-Menthol, Meggezone, Fisherman's Friend Lozenges, (1RS,2SR,5RS)-5-methyl-2-(1-methylethyl)cyclohexanol, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-, Therapeutic Mineral Ice, rac-Menthol, Menthol, dl- (6CI), Peppermint camphor, Racementhol, Racemic menthol, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)-, Hexahydrothymol, Menthol, Menthacamphor, (1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol, rel-(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexanol, (±)-Menthol. CAS No. 89-78-1. Pack Sizes: 150MG. IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol. | |
| Menthol | Menthol. Uses: For analytical and research use. Group: Food additives, flavours & adulterants; standards for food regulatory methods. Alternative Names: 5-methyl-2-(1-methylethyl)-cyclohexanol, Menthol, 1-Methyl-4-isopropyl-3-cyclohexanol, 2-Isopropyl-5-methylcyclohexan-1-ol, 2-Isopropyl-5-methylcyclohexanol, 3-Hydroxy-p-menthane, 5-Methyl-2-(1-methylethyl)cyclohexanol, 5-Methyl-2-isopropylcyclohexanol, Menthyl alcohol, p-Menthan-3-ol. CAS No. 1490-04-6. Pack Sizes: 250MG. IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol. Molecular Formula: C10H20O. Mole Weight: 156.27. Catalog: APS1490046A. SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
| MRX-2843 | MRX-2843, also known as UNC2371, is a potent and orally active MERTK and FLT3 inhibitor. MRX-2843 overcomes resistance-conferring FLT3 mutations in acute myeloid leukemia. MRX-2843 in combination with an irreversible EGFR TKI as a novel strategy for treatment of patients with wtEGFR NSCLC. MRX-2843 treatment induces apoptosis and inhibits colony formation in AML cell lines and primary patient samples expressing MERTK and/or FLT3-ITD, with a wide therapeutic window compared with that of normal human cord blood cells. Group: Inhibitors. Alternative Names: MRX-2843; MRX 2843; MRX2843; UNC2371; UNC-2371; UNC 2371; UNC2371A; UNC-2371A; UNC 2371A. CAS No. 1429882-07-4. Molecular formula: C29H40N6O. Mole weight: 488.68. Appearance: Solid powder. Purity: >95%. IUPACName: (1r,4r)-4-(2-((2-cyclopropylethyl)amino)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol. Canonical SMILES: O[C@H]1CC[C@H] (N2C=C (C3=CC=C (CN4CCN (C)CC4)C=C3)C5=CN=C (NCCC6CC6)N=C52)CC1. Catalog: ACM1429882074. | |
| (+)-N-Desmethyltramadol | A optically active metabolite of Tramadol. Group: Biochemicals. Alternative Names: (1R,2R)-(+)-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol;cis-(+)-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol. Grades: Highly Purified. CAS No. 147762-57-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac N-Desmethyl Venlafaxine-d3 | A labeled metabolite of Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: 1-[1- (4-Methoxyphenyl) -2- (methyl-d3-amino) ethyl]cyclohexanol; Norvenlafaxine-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (-)-Tramadol | (-)-Tramadol. Uses: For analytical and research use. Group: Chiral molecules; pharmaceutical toxicology. Alternative Names: Cyclohexanol, 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-, (1S-cis)-, (S,S)-Tramadol,Cyclohexanol, 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-, (1S,2S)-, (-)-(S,S)-trans-Tramadol, (1S,2S)-2-[(Dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol. CAS No. 123134-25-8. IUPAC Name: (1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol. Molecular Formula: C16H25NO2. Mole Weight: 263.38. Catalog: APS123134258. SMILES: COc1cccc(c1)[C@]2(O)CCCC[C@H]2CN(C)C. Format: Neat. | |
| UNC-2025 | UNC-2025 is a novel potent and highly orally bioavailable Mer/FLT3 dual inhibitor, capable of inhibiting Mer phosphorylation in vivo, following oral dosing as demonstrated by pharmaco-dynamic (PD) studies examining phospho-Mer in leukemic blasts from mouse bone marrow. Kinome profiling versus more than 300 kinases in vitro and cellular selectivity assessments demonstrate that UNC-2025 has similar subnanomolar activity against Flt3, an additional important target in acute myelogenous leukemia (AML), with pharmacologically useful selectivity versus other kinases examined. Synonyms: Cyclohexanol, 4-[2-(butylamino)-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-, trans-; trans-4-[2-(Butylamino)-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexanol; MRX 6313; UNC 2025; UNC2025. Grades: ≥95%. CAS No. 1429881-91-3. Molecular formula: C28H40N6O. Mole weight: 476.66. | |
| UNC-2025 hydrochloride | UNC-2025 hydrochloride is the hydrochloride salt of UNC-2025, which is the Mer/FLT3 dual inhibitor. Synonyms: UNC-2025 hydrochloride; UNC 2025 hydrochloride; UNC2025 hydrochloride; (1r,4r)-4-(2-(butylamino)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol hydrochloride. Grades: >98%. CAS No. 2070015-17-5. Molecular formula: C28H41ClN6O. Mole weight: 513.12. | |
| Venlafaxine Hydroxy Nitrile Impurity | Venlafaxine Hydroxy Nitrile Impurity is an intermediate in the synthesis of N,O-Didesmethylvenlafaxine, which is a metabolite of Venlafaxine. Synonyms: 1-(Cyano-(4-methoxyphenyl)methyl)cyclohexanol; α-(1-Hydroxycyclohexyl)-4-methoxy-benzeneacetonitrile; α-(p-Methoxyphenyl)-α-(1-hydroxycyclohexyl)acetonitrile; (4-Methoxyphenyl)-(1-hydroxycyclohex-1-yl)acetonitrile; 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol; 1-[Cyano(p-methoxyphenyl)methyl]cyclohexanol. CAS No. 93413-76-4. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Vitamin D2 Tosylate | Protected Vitamin D2 , the synthetic form of Vitamin D. Used in the preparation of Vitamin D analogues. Group: Biochemicals. Alternative Names: Ergocalciferol p-Toluenesulfonate; (3 β,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol 4-Methyl Benzene sulfonate; (1S,3Z)-4-Methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-cyclohexanol. Grades: Highly Purified. CAS No. 72204-99-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1- (2-Amino-1- (4-methoxyphenyl) ethyl) cyclohexanol | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Formyl-1- (2-amino-1- (4-methoxyphenyl) ethyl) cyclohexanol | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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