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| Product | Description | |
|---|---|---|
| Ethyl cyclohexanecarbamate | Ethyl cyclohexanecarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyclohexaneurethane, Ethyl cyclohexylcarbamate, Ethyl N-cyclohexylcarbamate, Ethyl cyclohexanecarbamate, Ethyl N-cyclohexylurethane, N-Cicloesiluretanoetilico, Cyclohexanecarbamic acid ethyl ester, N-Cicloesiluretanoetilico [Italian], Cyclohexanecarbamic acid, ethyl ester, AIDS018674, AIDS-018674, CID95183, NSC22457, BRN 1908969, Carbamic acid, cyclohexyl-, ethyl ester, ZINC00393891, LS-49209, 3-12-00-00047 (Beilstein Handbook Reference), 1541-19-1, 101-99-5. Product Category: Heterocyclic Organic Compound. CAS No. 1541-19-1. Molecular formula: C9H17NO2. Mole weight: 171.236780 [g/mol]. Purity: 0.96. IUPACName: ethyl N-cyclohexylcarbamate. Canonical SMILES: CCOC(=O)NC1CCCCC1. Density: 1g/cm³. Product ID: ACM1541191. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl cyclohexanepropionate | Ethyl cyclohexanepropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Cyclohexylpropanoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 10094-36-7. Molecular formula: C11H20O2. Mole weight: 184.27. Purity: 95%+. IUPACName: Ethyl 3-cyclohexylpropanoate. Canonical SMILES: CCOC(=O)CCC1CCCCC1. Density: 0.94 g/mL at 25 °C(lit.). Product ID: ACM10094367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1-Difluoro-4- (iodomethyl) cyclohexane | 1, 1-Difluoro-4- (iodomethyl) cyclohexane is derived from 4, 4-Difluorocyclohexane carboxylic Acid Ethyl Ester (D445698), which is used as a reactant in the preparation of antiretroviral drug Maraviroc (M193000), which is CCR-5 receptor antagonist used for treatment of HIV. Group: Biochemicals. Grades: Highly Purified. CAS No. 476415-02-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11F2I, Molecular Weight: 260.06. US Biological Life Sciences. |  Worldwide |
| 1-[2-(Benzyloxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester | Can be used in the preparation of peptidyl sulfur compounds as inhibitors of hepatitis C virus NS3 serine protease. Group: Biochemicals. Alternative Names: 1-[2-(Phenylmethoxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 865459-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanedione bis(ethylene ketal) | 1,4-Cyclohexanedione bis(ethylene ketal). Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 183-97-1. Molecular formula: C10H13BrO2. Mole weight: 200.23. Purity: >99.0%(GC). Product ID: ACM183971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexanedione Monoethylene Acetal | 1,4-Cyclohexanedione Monoethylene Acetal is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione Monoethylene Acetal is also used as a building block in the synthesis of tritium labeled probes for the autoradiography study of the dopamine reuptake complex. Group: Biochemicals. Alternative Names: 1,4-Dioxaspiro[4.5]decan-8-one; 1,4-Cyclohexanedione Cyclic Ethylene Monoketal; 1,4-Cyclohexanedione Mono(ethylene Ketal); 1,4-Cyclohexanedione Monoethylene Ketal; 1,4-Cyclohexanedione Cyclic 1,2-Ethanediyl Acetal; 4, 4- (Ethylenedioxy) cyclohexanone; 6,10-Dioxaspiro[4.5]decan-8-one; 8-Oxo-1,4-dioxaspiro[4.5]decane; Cyclohexane-1,4-dione Mono(ethylene Glycol Ketal). Grades: Highly Purified. CAS No. 4746-97-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Amino-4-ethylcyclohexane | 1-Amino-4-ethylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-4-ethylcyclohexane;4-Ethylcyclohexanamine;4-Ethyl cyclohexane amine. Product Category: Heterocyclic Organic Compound. CAS No. 23775-39-5. Molecular formula: C8H17N. Mole weight: 127.23. Purity: 0.96. IUPACName: 4-ethylcyclohexan-1-amine. Canonical SMILES: CCC1CCC(CC1)N. Density: 0.839g/cm³. Product ID: ACM23775395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-ETHYL-2-METHYLCYCLOHEXANE | 1-ETHYL-2-METHYLCYCLOHEXANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyclohexane,1-ethyl-2-methyl-;ethylmethylcyclohexane;1-ETHYL-6-METHYLCYCLOHEXANE;1-ETHYL-2-METHYLCYCLOHEXANE;1-ETHYL-2-METHYLCYCLOHEXANE 98+%;1-Methyl-2-ethylcyclohexane. Product Category: Heterocyclic Organic Compound. CAS No. 3728-54-9. Molecular formula: C9H18. Mole weight: 126.24. Density: 0.81. Product ID: ACM3728549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Nitromethyl) cyclohexaneacetic Acid Ethyl Ester | Gabapentin Intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 133938-45-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- (Nitromethyl) cyclohexane-d6-acetic Acid Ethyl Ester | 1- (Nitromethyl) cyclohexane-d6-acetic Acid Ethyl Ester is the labeled analogue of 1- (Nitromethyl) cyclohexaneacetic Acid Ethyl Ester (N496585), a Gabapentin (G117250) Intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H13D6NO4, Molecular Weight: 235.31. US Biological Life Sciences. | Worldwide |
| (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9AZ, (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212242-37-9, ethyl (1R,2S,4S)-4-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1212242-37-9. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCC(CC1NC(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM1212242379. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester | (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9AY, (1R*,2R*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 935470-10-3, (1R*,2S*,5R*)-2-Benzyloxycarbonylamino-5-(toluene-4-sulfonyloxy)-cyclohexanecarboxylic acid ethyl ester, 1212170-46-1, ethyl (1R,2S,5R)-5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1212170-46-1. Molecular formula: C24H29NO7S. Mole weight: 475.554560 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CC(CCC1NC(=O)OCC2=CC=CC=C2)OS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM1212170461. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, 3S) -1, 3-Cyclohexane dicarboxylic Acid 1-Ethylester | (1R, 3S) -1, 3-Cyclohexane dicarboxylic Acid 1-Ethylester. Group: Biochemicals. Alternative Names: (1R, 3S) -1, 3-Cyclohexane dicarboxylic Acid Monoethyl Ester; (1S, 3R) -3- (Ethoxycarbonyl) cyclohexanecarboxylic Acid. Grades: Highly Purified. CAS No. 227783-08-6. Pack Sizes: 100mg. Molecular Formula: C10H16O4, Molecular Weight: 200.23. US Biological Life Sciences. | Worldwide |
| (1R) -trans-4- [N-Boc-1-aminoethyl] cyclohexanecarboxylic Acid | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: trans-4- [ (1R) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] ethyl] cyclohexanecarboxylic Acid; trans-4- [ (R) -1- [ (tert-Butyloxycarbonyl) amino] ethyl] cyclohexanecarboxylic Acid. Grades: Highly Purified. CAS No. 671815-99-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R)-trans-4-[N-Boc-1-aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide | Protected Y-27632, a Rho kinase inhibitor (ROCK) for the treatment of ischemia-reperfusion disorders. Group: Biochemicals. Alternative Names: [ (1R) -1- [trans-4- [ (4-Pyridinylamino) carbonyl] cyclohexyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester; N-Boc-Y-27632. Grades: Highly Purified. CAS No. 671816-04-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1S, 3R, 4R) -3- [ (tert-Butoxycarbonyl) amino] -4- [ (methylsulfonyl) oxy] cyclohexanecarboxylic Acid Ethyl Ester | (1S, 3R, 4R) -3- [ (tert-Butoxycarbonyl) amino] -4- [ (methylsulfonyl) oxy] cyclohexanecarboxylic Acid Ethyl Ester is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 365997-36-0. Pack Sizes: 250mg, 1g. Molecular Formula: C15H27NO7S, Molecular Weight: 365.44. US Biological Life Sciences. | Worldwide |
| (1S,3R,4S)-Ethyl 4-Amino-3- ( (tert-butoxycarbonyl) amino) cyclohexanecarboxylate Oxalate | (1S,3R,4S)-Ethyl 4-Amino-3- ( (tert-butoxycarbonyl) amino) cyclohexanecarboxylate Oxalate has been used as a reactant for the preparation of oxadiazole compounds containing cyclohexanediamine moiety. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093351-24-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H28N2O8, Molecular Weight: 376.4. US Biological Life Sciences. | Worldwide |
| (1S,3S,5Z)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(E,2S)-5-Cyclopropyl-5-hydroxy-pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol | (1S,3S,5Z)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(E,2S)-5-Cyclopropyl-5-hydroxy-pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol. Group: Biochemicals. Alternative Names: Calcipotriene. Grades: Highly Purified. CAS No. 112965-21-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H40O3. US Biological Life Sciences. | Worldwide |
| [2-(4-Hydroxyphenyl)ethyl]- 4- (N-maleimidomethyl) cyclohexane-1-carboxamide | [2-(4-Hydroxyphenyl)ethyl]- 4- (N-maleimidomethyl) cyclohexane-1-carboxamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 143245-96-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (αS)-Cyclohexanebutanoic Acid α-[[(1S)-1-Carboxyethyl]amino]. cyclohexanebutanoic Acid α-Ethyl Benzyl Diester | A protected impurity of Enalaprilat maleate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Beta,4-dimethyl-3-mercaptocyclohexane ethylthiol | Beta,4-dimethyl-3-mercaptocyclohexane ethylthiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-mercapto-.beta.,4-dimethyl-Cyclohexaneethanethiol;3-mercapto-beta,4-dimethyl-cyclohexaneethanethio;2,9-P-MENTHANEDITHIOL;DIPENTENE DIMERCAPTAN;beta,4-dimethyl-3-mercaptocyclohexaneethylthiol;p-Menthane-2,9-dithiol;Cyclohexaneethanethiol, 3-mercapto-.be. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow liquid. CAS No. 4802-20-4. Molecular formula: C10H20S2. Mole weight: 204.4. Product ID: ACM4802204. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-ethylhexyl) cyclohexane-1,2-dicarboxylate | Bis(2-ethylhexyl) cyclohexane-1,2-dicarboxylate. Uses: Designed for use in research and industrial production. CAS No. 84-71-9. Molecular formula: C24H44O4. Mole weight: 396.6. Purity: 0.97. Product ID: ACM84719. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-2-[2-Oxo-2-(2-trifluoromethylphenyl)ethyl]cyclohexane-1-carboxylic acid | cis-2-[2-Oxo-2-(2-trifluoromethylphenyl)ethyl]cyclohexane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-91394, CIS-2-[2-OXO-2-(2-TRIFLUOROMETHYLPHENYL)ETHYL]CYCLOHEXANE-1-CARBOXYLIC ACID, 736136-50-8, CTK5D8358, AKOS016017365. Product Category: Heterocyclic Organic Compound. CAS No. 736136-50-8. Molecular formula: C16H17F3O3. Mole weight: 314.31. Purity: 0.96. IUPACName: (1R,2R)-2-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexane-1-carboxylic acid. Product ID: ACM736136508. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-2-[2-Oxo-2-(4-trifluoromethylphenyl)ethyl]cyclohexane-1-carboxylic acid | cis-2-[2-Oxo-2-(4-trifluoromethylphenyl)ethyl]cyclohexane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-2-[2-OXO-2-(4-TRIFLUOROMETHYLPHENYL)ETHYL]CYCLOHEXANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 735274-64-3. Molecular formula: C16H17F3O3. Mole weight: 314.3. Purity: 0.96. IUPACName: (1R,2R)-2-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]cyclohexane-1-carboxylic acid. Canonical SMILES: C1CCC(C(C1)CC(=O)C2=CC=C(C=C2)C(F)(F)F)C(=O)O. Density: 1.261g/cm³. Product ID: ACM735274643. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-3-(4-Ethylbenzoyl)cyclohexane-1-carboxylic acid | cis-3-(4-Ethylbenzoyl)cyclohexane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-3-(4-ETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 735269-77-9. Molecular formula: C16H20O3. Mole weight: 260.33. Purity: 0.96. IUPACName: (1S,3R)-3-(4-ethylbenzoyl)cyclohexane-1-carboxylic acid. Canonical SMILES: CCC1=CC=C(C=C1)C(=O)C2CCCC(C2)C(=O)O. Density: 1.139g/cm³. Product ID: ACM735269779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexanecarboxylic acid,4-methyl-,ethyl ester | Cyclohexanecarboxylic acid,4-methyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-methylcyclohexanecarboxylate, 7133-31-5, SureCN1286694, SureCN8058619, SureCN12332811, AKOS006315681, AK113532, KB-253432. Product Category: Heterocyclic Organic Compound. CAS No. 7133-31-5. Molecular formula: C10H18O2. Mole weight: 170.248720 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-methylcyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCC(CC1)C. Product ID: ACM7133315. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl (1R,2R,3S,4R,5S)-4-acetamido-5-amino-2-azido-3-(pentan-3-yloxy)cyclohexane-1-carboxylate | ethyl (1R,2R,3S,4R,5S)-4-acetamido-5-amino-2-azido-3-(pentan-3-yloxy)cyclohexane-1-carboxylate is an impurity of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. CAS No. 2124269-41-4. Molecular formula: C16H29N5O4. Mole weight: 355.44. |  |
| Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate | Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56540-06-8, ethyl 4,6-dioxo-2-phenylcyclohexanecarboxylate, SureCN9711594, ARONIS24287, CTK1E1810, MolPort-008-269-556, SBB080732, AKOS005174297, AG-L-23660, MCULE-5194896575, FT-0682987, ST45053863, ST51040342, ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate, ethyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate, I14-30660, Cyclohexanecarboxylic acid, 2,4-dioxo-6-phenyl-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 56540-06-8. Molecular formula: C15H16O4. Mole weight: 260.29. Purity: 0.96. IUPACName: ethyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2. Product ID: ACM56540068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-methylenecyclohexanecarboxylate | Ethyl 4-methylenecyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-methylenecyclohexanecarboxylate, 145576-28-9, SureCN5364, AGN-PC-003YEY, CTK6F6165, ethylmethylenecyclohexanecarboxylate, MolPort-009-194-498, ANW-55283, SBB088196, ZINC34478263, AKOS005072460, AG-C-11276, ED-0231, MCULE-2693571114, RP10439, AK-70327, KB-253433, ethyl 4-methylidenecyclohexane-1-carboxylate, FT-0680970, Cyclohexanecarboxylic acid, 4-methylene-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 145576-28-9. Molecular formula: C10H16O2. Mole weight: 168.24. Purity: 0.96. IUPACName: ethyl 4-methylidenecyclohexane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CCC(=C)CC1. Product ID: ACM145576289. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-Oxocyclohexane carboxylate | A cyclohexanone derivative used in the study of cyclohexanone monooxygenase and its mutants as catalysts. Group: Biochemicals. Alternative Names: 4-Oxocyclohexane carboxylic Acid Ethyl Ester; 4-(Ethoxycarbonyl)-1-cyclohexanone; 4-Carboethoxycyclohexano ne; 4-Cyclohexanonecarboxyl ic Acid Ethyl Ester; 4-Ethoxycarbonyl cyclohexanone; 4-Oxocyclohexane-1-carboxylic Acid Ethyl Ester; Ethyl 4-ketocyclohexyl carboxyl ate; Ethyl Cyclohexanone 4-Carboxylate; NSC 250674. Grades: Highly Purified. CAS No. 17159-79-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl trans-4-Aminocyclohexane carboxylate Hydrochloride | Ethyl trans-4-Aminocyclohexane carboxylate is a cyclohexane carboxylate amino isomer. Ethyl trans-4-Aminocyclohexane carboxylate is used in the synthesis of trans-4- (6-substituted-9-purinyl) cyclohexylcarbinols as inhibitors of adenosine deaminase. Group: Biochemicals. Alternative Names: trans-4-Aminocyclohexane carboxylic Acid Ethyl Ester Hydrochloride; (trans-4-Carboethoxycyclohexyl) amine Hydrochloride. Grades: Highly Purified. CAS No. 2084-28-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Pss-(2-(trans-3 4-cyclohexanediol)ethyl | Pss-(2-(trans-3 4-cyclohexanediol)ethyl Group: Poss nanohybrid materials. Alternative Names: PSS-(2-(TRANS-3 4-CYCLOHEXANEDIOL)ETHYL ; 1-(2-TRANS-CYCLOHEXANEDIOL)ETHYL-3,5,7,9, 15-ISOBUTYLPENTACYCLO-OCTASILOXANE; 1-(2-trans-cyclohexanediol)ethyl-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.13,9.15,15.17,13]octasiloxane; pss-(2-(trans-3,4-cyclohexaned. CAS No. 480439-48-3. Product ID: AC1MUI3F. Molecular formula: 975.685. Mole weight: C36< / sub>H78< / sub>O15< / sub>Si8< / sub>. 96%. |  |
| (R) -α - [ [ (4-Nitrophenyl) sulfonyl] oxy] cyclohexanebutanoic Acid Ethyl Ester | An intermediate in the preparation of benzazepinone derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 112110-45-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| trans-2-Amino-cyclohexanecarboxylic acid ethyl ester hydrochloride | trans-2-Amino-cyclohexanecarboxylic acid ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-Amino-cyclohexanecarboxylic acid ethyl ester hydrochloride;Ethyl trans-2-amino-1-cyclohexane-carboxylate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 28250-14-8. Molecular formula: C9H18ClNO2. Mole weight: 207.7. Product ID: ACM28250148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-4-Ethylcyclohexanecarboxylic Acid | Trans-4-Ethylcyclohexanecarboxylic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Cyclohexanecarboxylic Acid, 4-Ethyl-, Trans-. CAS No. 6833-47-2. Product ID: 4-ethylcyclohexane-1-carboxylic acid. Molecular formula: 156.22. Mole weight: C9H16O2. CCC1CCC(CC1)C(=O)O. InChI=1S/C9H16O2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h7-8H, 2-6H2, 1H3, (H, 10, 11). UNROFSAOTBVBBT-UHFFFAOYSA-N. 99%+. | |
| trans-4-Ethylcyclohexylcyclohexane-4''-carboxylic acid | trans-4-Ethylcyclohexylcyclohexane-4''-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-4-ETHYLCYCLOHEXYL-CYCLOHEXANE-4"-CARBOXYLIC ACID;trans-4-(trans-4'-Ethylcyclohexyl)cyclohexanecarboxylicacid. Product Category: Heterocyclic Organic Compound. CAS No. 211188-82-8. Molecular formula: C15H26O2. Mole weight: 238.36. Product ID: ACM211188828. Alfa Chemistry ISO 9001:2015 Certified. Categories: 84976-67-0. | |
| (trans,trans)-4-broMo-4'-ethyl-1,1'-Bicyclohexane | (trans,trans)-4-broMo-4'-ethyl-1,1'-Bicyclohexane. Group: Liquid crystal (lc) materials. Alternative Names: Trans -4-Bromo-4'-ethyl dicyclohexane. CAS No. 389088-34-0. Product ID: 1-bromo-4-(4-ethylcyclohexyl)cyclohexane. Molecular formula: 273.25. Mole weight: C14H25Br. CCC1CCC(CC1)C2CCC(CC2)Br. InChI=1S/C14H25Br/c1-2-11-3-5-12 (6-4-11)13-7-9-14 (15)10-8-13/h11-14H, 2-10H2, 1H3. ZUDARTOJPANYEN-UHFFFAOYSA-N. 98%+. | |
| 1',2'-Dehydro Dicyclomine (~90%) | 1',2'-Dehydro Dicyclomine (~90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(Diethylamino)ethyl 1,1'-bi(cyclohexan)-1'-ene-1-carboxylate,Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-(diethylamino)ethyl ester, Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-diethylaminoethyl ester (6CI). CAS No. 109158-77-2. IUPAC Name: 2-(diethylamino)ethyl 1-(cyclohexen-1-yl)cyclohexanecarboxylate. Molecular Formula: C19H33NO2. Mole Weight: 307.47. Catalog: APS109158772. SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2=CCCCC2. Format: Neat. |  |
| 1a,25-Dihydroxy vitamin D2 | 1a,25-Dihydroxy vitamin D2. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1a,3b,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3,25-triol; 1,25-Dihydroxycalciferol. Grades: Highly Purified. CAS No. 60133-18-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
| 1α,26-Dihydroxy Vitamin D3 | One of the metabolite of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: (1α,3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,26-triol; (1S,3R,5Z,7E)-9,10-Secocholesta-5,7,10-triene-1,3,26-triol; 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-; 1a,26-Dihydroxy Vitamin D3. Grades: ≥95%. CAS No. 300692-92-6. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 1α-Hydroxy Vitamin D2 | Synthetic vitamin D prohormone. A new active Vitamin D analog which inhibits growth of human neuroblastoma. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1α,3 β,5Z,7E,22E)-. Grades: Highly Purified. CAS No. 54573-75-0. Pack Sizes: 1mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methylimidazolium Tricyanomethanide | 1-Ethyl-3-methylimidazolium Tricyanomethanide is used in the separation of hex-1-ene/hexane and cyclohexene / cyclohexane compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 666823-18-3. Pack Sizes: 250mg, 1g. Molecular Formula: C6H11N2; (C4N3), Molecular Weight: 111.169006. US Biological Life Sciences. | Worldwide |
| 22-Oxacalcitriol | 22-Oxacalcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1S,3aS,7aS)-octahydro-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 1α,25-Dihydroxy-22-oxavitamin D3; 22-Oxa-1,25-dihydroxyvitamin D3; 22-Oxa-1α,25-dihydroxyvitamin D3; MC 1275; Maxacalcitol; OCT; OCT (steroid); Oxarol; Prezios; Sch 209579. Grades: Highly Purified. CAS No. 103909-75-7. Pack Sizes: 1mg. Molecular Formula: C26H42O4, Molecular Weight: 418.6. US Biological Life Sciences. | Worldwide |
| 24-Homo calcitriol | 24-Homo calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 24-Homo-1,25-dihydroxyvitamin D3; MC 1127. Grades: Highly Purified. CAS No. 103656-40-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H46O3. US Biological Life Sciences. | Worldwide |
| 24-Homo Calcitriol | One of the impurities of Calcitriol, an active metabolite of VD3, could be a agonist of vitamin D receptor. Uses: One of the impurities of calcitriol and could be a agonist of vitamin d receptor. Synonyms: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,6-dimethylheptyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; 24-Homo-1,25-dihydroxyvitamin D3; MC 1127. Grades: 95%. CAS No. 103656-40-2. Molecular formula: C28H46O3. Mole weight: 430.66. | |
| (24R)-Calcipotriene | (24R)-Calcipotriene. Group: Biochemicals. Alternative Names: 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4R)-4-Cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol; (1α,3 β,5Z,7E,22E,24R)-24-cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol; PRI 2202. Grades: Highly Purified. CAS No. 112827-99-3. Pack Sizes: 500ug. Molecular Formula: C27H40O3, Molecular Weight: 412.6. US Biological Life Sciences. | Worldwide |
| 2-Cyclohexylidene-acetic Acid Ethyl Ester | 2-Cyclohexylidene-acetic Acid Ethyl Ester (1552-92-7) is a compound useful in organic synthesis. Group: Biochemicals. Alternative Names: Δ1,α-Cyclohexaneacetic Acid Ethyl Ester; Ethyl Cyclohexylidene acetate; NSC 18981. Grades: Highly Purified. CAS No. 1552-92-7. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Ethylhexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate | 2-Ethylhexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethylhexyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate;Cyclic Epoxy Ester (ECAs) ;7-Oxabicyclo4.1.0heptane-3-carboxylic acid, 2-ethylhexyl ester;3,4-Epoxy-1-cyclohexanecarboxylic acid 2-ethylhexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 62256-00-2. Molecular formula: C15H26O3. Mole weight: 254.36514. Product ID: ACM62256002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxymethyl Maraviroc | A metabolite of Maraviroc. Group: Biochemicals. Alternative Names: 4, 4-Difluoro-N- [ (1S) -1- (4-phenyl) -3- [ (3-exo) -3- [3-hydroxy methyl -5- (1- methyl ethyl) -4H-1, 2, 4-triazol-4-yl] -8-azabicyclo [3. 2. 1] oct-8-yl] propyl ] -cyclohexane carboxamide. Grades: Highly Purified. CAS No. 1217535-55-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxyphenyl Maraviroc | Maraviroc derivative. Group: Biochemicals. Alternative Names: 4, 4-Difluoro-N- [ (1S) -1- (4-benzyloxyphenyl) -3- [ (3-exo) -3- [3- methyl -5- (1- methyl ethyl) -4H-1, 2, 4-triazol-4-yl] -8-azabicyclo [3. 2. 1] oct-8-yl] propyl ] -cyclohexane carboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyphenyl Maraviroc | A metabolite of Maraviroc. Group: Biochemicals. Alternative Names: 4, 4-Difluoro-N- [ (1S) -1- (4-hydroxyphenyl) -3- [ (3-exo) -3- [3- methyl -5- (1- methyl ethyl) -4H-1, 2, 4-triazol-4-yl] -8-azabicyclo [3. 2. 1] oct-8-yl] propyl ] -cyclohexane carboxamide; UK 437719. Grades: Highly Purified. CAS No. 856708-54-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5,6-trans-Calcitriol | 5,6-trans-Calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1a,3b,5E,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1,25-Dihydroxy-5,6-trans-vitamin D3. Grades: Highly Purified. CAS No. 73837-24-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 5,6-trans-Calcitriol-d6 | An impurity of Calcitriol. The trans isomer of Calcitriol. Group: Biochemicals. Alternative Names: (1R,3S,5E)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6; (1α,3 β,5E,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol-d6; 1,25-Dihydroxy-5,6-trans-vitamin D3-d6; 1α,25-Dihydroxy-5,6-trans-vitamin D3-d6; 5,6-trans-1α,25-Dihydroxyvitamin D3-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (5E)-Calcipotriene | The trans-isomeric impurity of Calcipotriene and a vitamin D3 analogue with antitumor effects. Group: Biochemicals. Alternative Names: (1S,3S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-Cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol; 5,6-trans-Calcipotriol; PRI 2205; (1α,3 β,5E,7E,22E,24S)-24-Cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol. Grades: Highly Purified. CAS No. 113082-99-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alfacalcidol-[d7] | Labelled Alfacalcidol, a synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Synonyms: 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol-d7; 1-α-Hydroxycholecalciferol-d7; 1-α-Hydroxyvitamin D3-d7; Alpharol-d7; Alpha D3-d7; Etalpha-d7; Oxydevit-d7. Grades: > 98%. CAS No. 41294-56-8. Molecular formula: C27H37D7O2. Mole weight: 407.68. | |
| Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride | Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-952-0, CID114546, LS-56897, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzyl alcohol hydrochloride, alpha-(2-(Diethylamino)ethyl)-alpha-phenylcyclohexanemethanol hydrochloride, Cyclohexanemethanol, alpha-(2-(diethylamino)ethyl)-alpha-phenyl-, hydrochloride, 13562-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 13562-21-5. Molecular formula: C19H31NO.HCl. Mole weight: 325.916480 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol hydrochloride. Canonical SMILES: CCN(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O.Cl. ECNumber: 236-952-0. Product ID: ACM13562215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alrizomadlin | Alrizomadlin is a highly potent and chemically stable E3 ubiquitin-protein ligase Mdm2 (Hdm2) inhibitor. It is used in the treatment and prevention of osteoarthritis. Synonyms: APG-115; AA-115; 4-((3'R,4'S,5'R)-6''-Chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-2''-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5'-carboxamido)bicyclo[2.2.2]octane-1-carboxylic acid; APG115; APG 115; NSC831270. Grades: >98%. CAS No. 1818393-16-6. Molecular formula: C34H38Cl2FN3O4. Mole weight: 642.59. | |
| Apadenoson | An A2A adenosine receptor agonist. Adjunct to nuclear myocardial perfusion imaging in patients unable to exercise adequately. Synonyms: trans-4-[3-[6-Amino-9-(N-ethyl-β-D-ribofuranuronamidosyl)-9H-purin-2-yl]-2-propyn-1-yl]-cyclohexanecarboxylic Acid Methyl Ester. Grades: > 95%. CAS No. 250386-15-3. Molecular formula: C23H30N6O6. Mole weight: 486.53. | |
| Apadenoson-d5 | An A2A adenosine receptor agonist. Group: Biochemicals. Alternative Names: trans-4-[3-[6-Amino-9-[N-(ethyl-d5)- β -D-ribofuranuronamidosyl) ]-9H-purin-2-yl]-2-propyn-1-yl]-cyclohexanecarboxylic Acid Methyl Ester; ATL 146e-d5; BMS 068645-d5; DWH 146e-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aphermate | Aphermate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,3,3-trimethyl-cyclohexanemethanoformate;Cyclohexanemethanol. alpha.-3,3-trimethyl-,formate;APHERMATE;CYCLOHEXANE-1-METHANOL, ALPHA, 3,3-TRIMETHYL:FORMATE;alpha,3,3-trimethylcyclohexylmethyl formate;l-Cyclocitronelleneformate;alpha,3,3-Trimethylcycl. Product Category: Heterocyclic Organic Compound. CAS No. 25225-08-5. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: 0.96. IUPACName: 1-(3,3-dimethylcyclohexyl)ethyl formate. Canonical SMILES: CC(C1CCCC(C1)(C)C)OC=O. Density: 0.918g/cm³. ECNumber: 246-735-2. Product ID: ACM25225085. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aphera tessellata. | |
| ATL 146e | 4-(3-(6-amino-9-(5-ethylcarbamoyl-3,4-dihydroxytetrahydrofuran-2-yl)-9H-purin-2-yl)prop-2-ynyl)cyclohexane carboxylic acid methyl ester. Product ID: 8-01699. Categories: ATL-146e. |  |
| Calcitriol-d6 | The biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6; (1α,3 β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol-d6; 1 α , 25-Di hydroxycholecalciferol-d6; 1α,25-Dihydroxyvitamin D3-d6; Calcijex-d6; Dihydroxyvitamin D3-d6; Panbonis-d6; Ro 21-5535-d6; Rocaltrol-d6; Silkis-d6; Solbone P-d6; Soltriol-d6; Topitriol-d6; Toptriol. Grades: Highly Purified. CAS No. 78782-99-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Calcitriol (Vitamin D3) | The biologically active form of Vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1α,3 β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol,; 1 α , 25-Di hydroxycholecalcife rol; 1α,25-Dihydroxyvitamin D3; Calcijex; Dihydroxyvitamin D3; Panbonis; Ro 21-5535; Rocaltrol; Silkis; Solbone P; Soltriol; Topitriol; Toptriol. Grades: Highly Purified. CAS No. 32222-06-3. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 416.64. US Biological Life Sciences. | Worldwide |
| Carbomer 980P | Carbomers are white-colored, fluffy, acidic, hygroscopic powders with a characteristic slight odor. A granular carbomer is also available (Carbopol 71G). CAS No. 139637-85-7. Product ID: PE-0566. Category: Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0566; Carbomer 980P; Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc; ; 139637-85-7. UNII: NA. Chemical Name: Carbomer 980. Grade: Pharmceutical Excipients. Administration route: Oral; ophthalmic, rectal, topical, transdermal ; vaginal. Dosage Form: Oral suspensions, tablets; ophthalmic, rectal, topical, transdermal preparations; vaginal suppositories. Stability and Storage Conditions: Carbomers are stable, hygroscopic materials that may be heated at temperatures for up to 2 hours without affecting their thickening efficiency. However, exposure to excessive temperatures can result in discoloration and reduced stability. Source and Preparation: Carbomers are synthetic, high-molecular-weight, crosslinked polymers of acrylic acid. These acrylic acid polymers are crosslinked with allyl sucrose or allyl pentaerythritol. The polymerization solvent used previously was benzene; however, some of the newer commercially available grades of carbomer are manufactured using either ethyl acetate or a cyclohexane-ethyl acetate cosolvent mixture. The Carbo |  |
| CB 966 | CB 966 is a novel analogues of 1,25-dihydroxyvitamin D3 and it was found to significantly delay the rejection of allogeneic skin grafts in CBA (H-2k) recipient mice. Synonyms: CB 966; CB966; CB-966. (1R-(1alpha(R*), 3abeta, 4E(1R*, 3S*, 5Z), 7aalpha))-5-((1-(6-ethyl-6-hydroxy-1-methyloctyl)octahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-4-methylene-1, 3-Cyclohexanediol. Grades: 98%. CAS No. 128312-71-0. Molecular formula: C30H50O3. Mole weight: 458.72. | |
| C-Demethyl clethodim | C-Demethyl clethodim. Group: Biochemicals. Alternative Names: (E) -2-[1-[[ (3-Chloro-2-propenyl) oxy]imino]ethyl]-5-[2- (ethylthio) propyl]-1, 3-cyclohexanedione. Grades: Highly Purified. CAS No. 112301-96-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H24ClNO3S. US Biological Life Sciences. | Worldwide |
| Dalcetrapib | Dalcetrapib is a potent CETP inhibitor that increases the HDL level and decreases the VLDL level in plasma. It exhibits cardiovascular protective property. Uses: Anticholesteremic agents. Synonyms: JTT-705; JTT705; JTT 705; RO-4607381; RO4607381; RO 4607381; S-[2-[[1- (2-ethylbutyl) cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate. Grades: >98%. CAS No. 211513-37-0. Molecular formula: C23H35NO2S. Mole weight: 389.59. | |
| Dde-oh | Dde-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)ETHYL ALCOHOL;1,1-Dichloro-2,2-bis(4-chlorophenyl)ethylene;2-HYDROXYETHYL-5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE;2-(1-HYDROXYETHYLIDENE)-5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE;2-(1-HYDROXYETHYLIDENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE;2-ACETYLDIMEDONE;2-ACETYLDIMEDONE(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)ETHYL-DDE;DDE. Product Category: Heterocyclic Organic Compound. CAS No. 94142-97-9. Molecular formula: C10H14O3. Mole weight: 182.22. Product ID: ACM94142979. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ddeokbokki. | |
| desmethyl-WAY 100635 trihydrochloride | Desmethyl-WAY 100635 trihydrochloride is a precursor for labeling the 5-HT1A antagonist WAY 100635 and can be used for PET radioligand. Synonyms: DWAY; Cyclohexanecarboxylic acid {2-[4-(2-hydroxy-phenyl)-piperazin-1-yl]-ethyl}-pyridin-2-yl-amide trihydrochloride. Grades: 98%. CAS No. 2108805-94-1. Molecular formula: C24H32N4O2.3HCl. Mole weight: 517.92. | |
| Edoxaban Impurity 46 | Edoxaban Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,3R,4S)-ethyl 4-(2-((5-chloropyridin-2-yl)amino)-2-oxoacetamido)-3-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexanecarboxylate. CAS No. 1093351-29-1. Molecular Formula: C24H29ClN6O5S. Mole Weight: 549.04. Catalog: APB1093351291. | |
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