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| Product | Description | |
|---|---|---|
| 1-Acetylcyclohexyl acetate | 1-Acetylcyclohexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetylcyclohexyl acetate, 1-Acetoxy-1-acetylcyclohexane, FEMA No. 3701, 1-Acetoxycyclohexyl methyl ketone, Methyl 1-acetoxycyclohexyl ketone, CID62017, EINECS 258-186-6, 1-(1-(Acetyloxy)cyclohexyl)ethanone, 1-Hydroxycyclohexyl methyl ketone acetate, Ethanone, 1-(1-(acetyloxy)cyclohexyl)-, Ketone, 1-hydroxycyclohexyl methyl, acetate, 52789-73-8. Product Category: Heterocyclic Organic Compound. CAS No. 52789-73-8. Molecular formula: C10H16O3. Mole weight: 184.23224. Purity: 0.96. IUPACName: (1-acetylcyclohexyl) acetate. Canonical SMILES: CC(=O)C1(CCCCC1)OC(=O)C. Density: 1.04g/cm³. ECNumber: 258-186-6. Product ID: ACM52789738. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-?[ (1R, ?2R, ?6R) ?-?2-? (Acetyloxy) ?-?3-?methylene-?6-? (1-?methylethenyl) ?cyclohexyl]?-?5-?pentyl-?1, ?3-?benzenediol 1,?3-?Diacetate | 2-?[ (1R, ?2R, ?6R) ?-?2-? (Acetyloxy) ?-?3-?methylene-?6-? (1-?methylethenyl) ?cyclohexyl]?-?5-?pentyl-?1, ?3-?benzenediol 1,?3-?Diacetate 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. 380495-70-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H36O6. US Biological Life Sciences. |  Worldwide |
| 4-[[(2-Aminophenyl)methyl]amino]cyclohexyl acetate | 4-[[(2-Aminophenyl)methyl]amino]cyclohexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-842-9, CID3022550, 4-(((2-Aminophenyl)methyl)amino)cyclohexyl acetate, 93839-71-5. Product Category: Heterocyclic Organic Compound. CAS No. 93839-71-5. Molecular formula: C13H20N2O.C2H4O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: [4-[(2-aminophenyl)methylamino]cyclohexyl] acetate. Density: 1.11g/cm³. Product ID: ACM93839715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[N-Ethyl- (4-methoxyphenyl) methylamino]-2-butynyl-2-cyclohexyl-2-hydroxybenzene Acetate | 4-[N-Ethyl- (4-methoxyphenyl) methylamino]-2-butynyl-2-cyclohexyl-2-hydroxybenzene Acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (4-Propan-2-ylcyclohexyl)2-chloroacetate | (4-Propan-2-ylcyclohexyl)2-chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropylcyclohexyl chloroacetate, (4-propan-2-ylcyclohexyl) 2-chloroacetate, 64046-45-3, ACETIC ACID, CHLORO-, 4-ISOPROPYLCYCLOHEXYL ESTER, NSC6881, AC1L2GEN, NSC-6881, LS-11303, Acetic acid, 4-(1-methylethyl)cyclohexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 64046-45-3. Molecular formula: C11H19ClO2. Mole weight: 218.72 g/mol. Purity: 0.96. IUPACName: (4-propan-2-ylcyclohexyl) 2-chloroacetate. Density: 1.04g/cm³. Product ID: ACM64046453. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl Cyclohexyl Acetate Ortho | Butyl Cyclohexyl Acetate Ortho (Verdox). CAS No. 88-41-5. VIGON Item # 500867. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Butyl Cyclohexyl Acetate Para | Butyl Cyclohexyl Acetate Para (Vertenex). CAS No. 32210-23-4. VIGON Item # 501612. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Ethyl 2-(((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetate | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Acetic acid, 2-[[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]amino]-2-oxo-, ethyl ester; Edoxaban Impurity L. Grades: ≥95%. CAS No. 480450-85-9. Molecular formula: C21H31N5O5S. Mole weight: 465.57. |  |
| Ethyl 2-[trans-4-[ (tert-Butoxycarbonyl) amino]cyclohexyl]acetate, 98% | Ethyl 2-[trans-4-[ (tert-Butoxycarbonyl) amino]cyclohexyl]acetate, 98%. Group: other glass and ceramic materials. CAS No. 946598-34-1. Product ID: ethyl 2-[4-[ (2-methylpropan-2-yl) oxycarbonylamino]cyclohexyl]acetate. Molecular formula: 285.38g/mol. Mole weight: C15H27NO4. CCOC(=O)CC1CCC(CC1)NC(=O)OC(C)(C)C. InChI=1S/C15H27NO4/c1-5-19-13 (17)10-11-6-8-12 (9-7-11)16-14 (18)20-15 (2, 3)4/h11-12H, 5-10H2, 1-4H3, (H, 16, 18). GKBUJPUBSPCDGF-UHFFFAOYSA-N. |  |
| Methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate | Methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10399-13-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl alpha-cyclohexylthiophen-2-acetate | Methyl alpha-cyclohexylthiophen-2-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-678-3, Methyl alpha-cyclohexylthiophen-2-acetate, CID6453195, 55504-38-6. Product Category: Heterocyclic Organic Compound. CAS No. 55504-38-6. Molecular formula: C13H18O2S. Mole weight: 238.345820 [g/mol]. Purity: 0.96. IUPACName: methyl 2-cyclohexyl-2-thiophen-2-ylacetate. Density: 1.127g/cm³. Product ID: ACM55504386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prop-2-yn-1-yl 2-cyclohexyl-2-phenyl-2-(prop-2-yn-1-yloxy)acetate | Prop-2-yn-1-yl 2-cyclohexyl-2-phenyl-2-(prop-2-yn-1-yloxy)acetate is an intermediate in the synthesis of Oxybutynin, which is a medication used to treat overactive bladder. Molecular formula: C20H22O3. Mole weight: 310.39. | |
| 1,2-Cyclohexylidene Tetra-O-acetyl myo-Inositol | 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate is used in the synthesis of inhibitors of cerebroside metabolism such as: N-Hexylglucosylsphingosine, Conduritol B epoxide, DL-2-Decanoylamino-3-morpholinopropiophenone, DL-2-Decanoylamino-3-morpholino-1-phenylpropanol. Synonyms: 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate; 2,3-O-cyclohexylidene-inositol Tetraacetate. CAS No. 39110-61-7. Molecular formula: C20H28O10. Mole weight: 428.43. | |
| 2-Cyano-2-cyclohexylideneacetic Acid Ethyl Ester | Used in the preparation of Gabapentin analogue. Group: Biochemicals. Alternative Names: Ethyl Cyanocyclohexylidene acetate; NSC 10726. Grades: Highly Purified. CAS No. 6802-76-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Cyclohexyl-d6-idene-acetic Acid Ethyl Ester | 2-Cyclohexyl-d6-idene-acetic Acid Ethyl Ester is the labeled analogue of 2-Cyclohexylidene-acetic Acid Ethyl Ester (C987940), a reactant used in the preparation of ethyl 1-(tert-butoxycarbonyl)-4-(1-pyrrolidinyl)-4-piperidineacetate, an intermediate of a novel antiarteriosclerotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H10D6O2, Molecular Weight: 174.27. 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 |
| 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol | 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol is an intermediate in the synthesis of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate-d5 Hydrochloride (E902762), a labeled analogue of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate which is used in the preparation of phenylethanolamine compounds as β3-agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 190063-23-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H24ClNO2, Molecular Weight: 345.86. US Biological Life Sciences. | Worldwide |
| 3-Cyclohexyl-3-oxo-propionic acid ethyl ester | 3-Cyclohexyl-3-oxo-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CYCLOHEXYL-3-OXO-PROPIONIC ACID ETHYL ESTER;ETHYL-CYCLOHEXYNOYL ACETATE;ETHYL 3-CYCLOHEXYL-3-OXOPROPANOATE;3-Cyclohexy-3-oxo-propionic acid ethyl ester;Ethyl 3-cyclohexy-3-oxo-propionate. Product Category: Heterocyclic Organic Compound. CAS No. 15971-92-3. Molecular formula: C11H18O3. Mole weight: 198.26. Purity: 0.96. IUPACName: ethyl 3-cyclohexyl-3-oxopropanoate. Canonical SMILES: CCOC(=O)CC(=O)C1CCCCC1. Density: 1.039g/cm³. Product ID: ACM15971923. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Hydroxy-cyclohexyl)acetic acid methyl ester | (4-Hydroxy-cyclohexyl)acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN338144, SureCN1188547, SureCN1188989, MolPort-020-007-220, AKOS006308064, methyl 2-(4-hydroxycyclohexyl)acetate, KB-63659, (trans-4-Hydroxycyclohexyl)acetic acid methyl ester, (4-HYDROXY-CYCLOHEXYL)-ACETIC ACID METHYL ESTER, 1124174-16-8, 99183-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 99183-13-8. Molecular formula: C9H16O3. Mole weight: 172.221540 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(4-hydroxycyclohexyl)acetate. Canonical SMILES: COC(=O)CC1CCC(CC1)O. Product ID: ACM99183138. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Oxo-cyclohexyl)-acetic acid methyl ester | (4-Oxo-cyclohexyl)-acetic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl (4-oxocyclohexyl)acetate. Grades: Highly Purified. CAS No. 66405-41-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H14O3. US Biological Life Sciences. | Worldwide |
| (5-Benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-acetic acid | (5-Benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01492803, CID6989245, 82159-06-6. Product Category: Heterocyclic Organic Compound. CAS No. 82159-06-6. Molecular formula: C12H9NO3S2. Mole weight: 279.334. Purity: 0.96. IUPACName: 2-[(5Z)-5-(cyclohexylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate. Canonical SMILES: C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O. Product ID: ACM82159066. Alfa Chemistry ISO 9001:2015 Certified. | |
| AL 6598 | AL 6598 is the isopropyl ester prodrug of AL 6556, a PGD2 receptor agonist that binds to DP receptors with a Ki value of 3.2 μM and demonstrates an EC50 value of 0.80 μM in an in vitro functional assay. Synonyms: propan-2-yl 2-[(Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(3R)-3-cyclohexyl-3-hydroxypropyl]-3-hydroxycyclopentyl]but-2-enoxy]acetate. Grades: ≥97%. CAS No. 170291-06-2. Molecular formula: C23H39ClO5. Mole weight: 431. | |
| Benzeneaceticacid,a-oxo-,cyclohexyl ester | Benzeneaceticacid,a-oxo-,cyclohexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXOPHENYL ACETIC ACID CYCLOHEXYL ESTER;CYCLOHEXYLPHENYLGLYOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 61598-01-4. Molecular formula: C14H16O3. Mole weight: 232.28. Purity: 0.96. IUPACName: cyclohexyl 2-oxo-2-phenylacetate. Canonical SMILES: C1CCC(CC1)OC(=O)C(=O)C2=CC=CC=C2. Product ID: ACM61598014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cariprazine Impurity 7 | Cariprazine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(4-(3,3-dimethylureido)cyclohexylidene)acetate. CAS No. 1698050-47-3. Molecular formula: C13H22N2O3. Mole weight: 254.16. Catalog: APB1698050473. |  |
| Hexacarboxybenzyl Neomycin C Hepta-acetate | Hexacarboxybenzyl Neomycin C Hepta-acetate is an intermediate in synthesizing Neomycin C Hexaacetate, which is an aminoglycoside antibiotic found in many topical medications. Neomycin has been used as a preventive measure for hepatic encephalopathy and hypercholesterolemia. Synonyms: (2R, 3R, 4R, 5R, 6R) -6- ( ( (1R, 2S, 3S, 4R, 6S) -3-Acetoxy-2- ( ( (2S, 3R, 4R, 5R) -3-acetoxy-5- (acetoxymethyl) -4- ( ( (2R, 3R, 4R, 5R, 6R) -4, 5-diacetoxy-3- ( ( (benzyloxy) carbonyl) amino) -6- ( ( ( (benzyloxy) carbonyl) amino) methyl) tetrahydro-2H-pyran-2-yl) oxy) tetrahydrofuran-2-yl) oxy) -4, 6-bis ( ( (benzyloxy) carbonyl) amino) cyclohexyl) oxy) -5- ( ( (benzyloxy) carbonyl) amino) -2- ( ( ( (benzyloxy) carbonyl) amino) methyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate. Molecular formula: C85H96N6O32. Mole weight: 1713.69. | |
| PMX 205 acetate | PMX 205 acetate is a potent complement C5a receptor antagonist (IC50 = 31 nM). It is orally active and blocks inflammatory signaling and symptoms in animal models of colitis and allergic asthma. PMX 205 reduces fibrillar amyloid deposits, decreases hyperphosphorylated tau levels and rescues cognitive function in a mouse model of Alzheimer's Disease. Synonyms: hydrocinnamoyl-Orn(1)-Pro-D-Cha-Trp-Arg-(1).CH3CO2H; L-Arginine, N2-(1-oxo-3-phenylpropyl)-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (5?1)-lactam acetate; PMX205 acetate; PMX-205 acetate; Hydrocinnamate-(Orn-Pro-DCHA-Trp-Arg) acetate. Grades: ≥95%. Molecular formula: C47H66N10O8. Mole weight: 899.09. | |
| PMX 53 acetate | PMX 53 is a potent and orally active C5aR(CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, inhibits C5a-induced neutrophil myeloperoxidase release and chemotaxis, inhibits lung metastasis in a mouse breast cancer model, and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Synonyms: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6?2)-lactam, monoacetate; Ac-Phe-Orn(1)-Pro-D-Cha-Trp-Arg-(1).CH3CO2H; C 5aRA acetate salt. Grades: ≥95%. CAS No. 852629-88-0. Molecular formula: C47H65N11O7.C2H4O2. Mole weight: 956.14. | |
| PMX 53 TFA | PMX 53 is a dual C5aR (CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, and also inhibits C5a-induced hypernociception in rats, inhibits lung metastasis in a mouse breast cancer model and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Synonyms: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6?2)-lactam, mono(trifluoroacetate); PMX53 TFA; PMX-53 TFA; PMX 53 Trifluoroacetate; PMX53 Trifluoroacetate; PMX-53 Trifluoroacetate. Grades: ≥95%. CAS No. 852629-87-9. Molecular formula: C49H66F3N11O9. Mole weight: 1010.11. | |
| (S)-Desethyl oxybutynin | (S)-Desethyl oxybutynin is an impurity of (S)-oxybutynin that inhibits muscarinic receptors in bladder smooth muscle and thus prevents the acetylcholine binding. Synonyms: 4-(ethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate. CAS No. 181646-98-0. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
| (S)-Oxybutynin | (S)-Oxybutynin is an anticholinergic drug that inhibits muscarinic receptors in bladder smooth muscle and thus prevents the acetylcholine binding. Synonyms: Esoxybutynin; S-oxybutynin; 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate. CAS No. 119618-22-3. Molecular formula: C22H31NO3. Mole weight: 357.494. | |
| Verdox | Verdox (Ortho Butyl Cyclohexyl Acetate). CAS No. 88-41-5. VIGON Item # 500867. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Vertenex | Vertenex (Para Butyl Cyclohexyl Acetate). CAS No. 32210-23-4. VIGON Item # 501612. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| ZK118182 isopropyl ester | ZK118182 is a prostaglandin (PG) analog that exhibits potent DP-agonist activity (EC50 = 16.5 nM) and a high nanomolar affinity for the DP receptor (Ki = 74 nM). Synonyms: Propan-2-yl 2-[4-[5-chloro-2-(3-cyclohexyl-3-hydroxyprop-1-enyl)-3-hydroxycyclopentyl]but-2-enoxy]acetate. Grades: ≥98%. CAS No. 154927-31-8. Molecular formula: C23H37ClO5. Mole weight: 429. | |
| 1,1-Cyclohexanediacetic Acid | 1,1-Cyclohexanediacetic Acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1,1-Bis(carboxymethyl)cyclohexane, 2,2'-(Cyclohexane-1,1-diyl)diacetic acid, (1-Carboxymethyl-cyclohexyl)-acetic acid. Product Category: Polymer/Macromolecule. CAS No. 4355-11-7. Molecular formula: C6H10(CH2CO2H)2. Mole weight: 200.23. Purity: ≥ 97%. Canonical SMILES: OC(=O)CC1(CCCCC1)CC(O)=O. ECNumber: 224-427-9. Product ID: ACM4355117-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclohexylidene Tetra-O-acetyl-myo-inositol | 1,2-Cyclohexylidene Tetra-O-acetyl-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,3-Di-O-tert-butyldimethylsilyl Paricalcitol 18-Aldehyde | Used in the preparation of Paricalcitol. Group: Biochemicals. Alternative Names: (α S, 1R, 3aS, 7aR) -4- [2- [ (3R, 5R) -3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethylidene] octahydro-α , 7a-dimethyl-1H-indene-1-acetaldehyde. Grades: Highly Purified. CAS No. 1257126-71-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [1-(4-Methoxy-benzylsulfanyl)-cyclohexyl]-acetic acid | [1-(4-Methoxy-benzylsulfanyl)-cyclohexyl]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 87242-92-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H22O3S, Molecular Weight: 294.41. US Biological Life Sciences. | Worldwide |
| 1-Cyanomethyl-4-cyclohexylnaphthalene | An intermediate in the preparation of Vedaprofen. Group: Biochemicals. Alternative Names: 4-Cyclohexyl-1-naphthalene acetonitrile. Grades: Highly Purified. CAS No. 71109-05-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexyl acetic acid | 1-Cyclohexyl acetic acid. CAS No: 5292-21-7 |  Sarchem Laboratories New Jersey NJ |
| 1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[ (9h-fluoren-9-ylmethoxy) carbonyl]amino]-2, 3-dihydro-2-oxo- | 1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[ (9h-fluoren-9-ylmethoxy) carbonyl]amino]-2, 3-dihydro-2-oxo-. Group: Biochemicals. Grades: Highly Purified. CAS No. 269078-83-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H31N3O5, Molecular Weight: 537.61. US Biological Life Sciences. | Worldwide |
| 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3,5-dimethylphenyl)amino]-1,3-dimethyl-(9ci) | 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3,5-dimethylphenyl)amino]-1,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3,5-dimethylphenyl)amino]-1,3-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 478482-89-2. Molecular formula: C30H36N4O4. Product ID: ACM478482892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3-methylphenyl)amino]-1,3-dimethyl-(9ci) | 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3-methylphenyl)amino]-1,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-4-acetamide,N-cyclohexyl-alpha-[[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl](3-methylphenyl)amino]-1,3-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 478482-87-0. Molecular formula: C29H34N4O4. Product ID: ACM478482870. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2S,5R)-(-)-Menthol 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | (1R,2S,5R)-(-)-Menthol β-D-Glucuronide (M218880) derivative, a metabolite of L-(-)-Menthol (M218875), the natural form of Methanol. Group: Biochemicals. Alternative Names: (1R, 2S, 5R) -5-Methyl-2- (1-methylethyl) cyclohexyl2, 3, 4-Tri-O-acetyl- β-D-glucuronide Methyl Ester; l-Menthyl 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester; [1R-(1α,2 β,5 β)]-5-?ethyl-2-(1-methylethyl)cyclohexyl 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C16H20O5, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 1797008-83-3; 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyacetic acid2-(2-Cyclohexyl-2-hydroxy-2-phenylacetoxy)acetic acids; tarbld0014700. Grades: 98%. CAS No. 1797008-83-3. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid | 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((1R)-2-Cyclohexyl-1-(((2S)-2-((3-guanidinopropyl)carbamoyl)piperidino)carbonyl)ethyl)glycine; Inogatran [INN]; {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID; IGN; I. Product Category: Heterocyclic Organic Compound. CAS No. 155415-08-0. Molecular formula: C21H38N6O4. Mole weight: 438.564 g/mol. Purity: 0.96. IUPACName: 2-[[(2R)-3-cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Canonical SMILES: C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCN=C(N)N)NCC(=O)O. Density: 1.36g/cm³. Product ID: ACM155415080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2- (Trifluoromethyl) cyclohexyl) acetic Acid | 2- (2- (Trifluoromethyl) cyclohexyl) acetic Acid is a useful intermediate for organic synthesis and chemical processes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1554459-25-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H13F3O2, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt | 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled beta3-adrenoceptor selective agonist. 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled active metabolite of TT-138 and relaxes urinary bladder through beta3-adrenoceptor stimuli. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2113CH23D2ClNNaO4, Molecular Weight: 428.89. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(3-methylphenyl)acetic Acid Hydrochloride | 2-Amino-2-(3-methylphenyl)acetic Acid Hydrochloride is used as a reactant in the preparation of cyclohexyl-phenylacetamide derivatives as vanilloid receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072449-62-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO2 HCl, Molecular Weight: 165.193646. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-(4-methylphenyl)acetamide | 2-Cyano-N-(4-methylphenyl)acetamide is a useful synthetic intermediate. It is used in the synthesis of cyclohexyl-dihydrofuranamide and tetrasubstituted pyridopyrimidinones with antibacterial activies. Group: Biochemicals. Grades: Highly Purified. CAS No. 6876-54-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H10N2O, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-(4-methylphenyl)acetamide-d7 | 2-Cyano-N-(4-methylphenyl)acetamide-d7 is labelled 2-Cyano-N-(4-methylphenyl)acetamide (C981270) which is used in the synthesis of cyclohexyl-dihydrofuranamide and tetrasubstituted pyridopyrimidinones with antibacterial activies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H3D7N2O, Molecular Weight: 181.24. US Biological Life Sciences. | Worldwide |
| 2-(cyclohexylformamido)acetic acid | 2-(cyclohexylformamido)acetic acid. Uses: Designed for use in research and industrial production. Appearance: White powder. CAS No. 32377-88-1. Molecular formula: C9H15NO3. Mole weight: 185.2. Purity: 0.99. Product ID: ACM32377881. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexahydrohippurate. | |
| 2H-Pyrrol-2-one, 4-acetyl-1-(4-chlorophenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-, (5S)- | 2H-Pyrrol-2-one, 4-acetyl-1-(4-chlorophenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-, (5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyrrol-2-one, 4-acetyl-1-(4-chlorophenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-, (5S)-. Product Category: Heterocyclic Organic Compound. CAS No. 512178-18-6. Product ID: ACM512178186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1,5-dihydro-3-hydroxy-1-(4-methylphenyl)-, (5S)- | 2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1,5-dihydro-3-hydroxy-1-(4-methylphenyl)-, (5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1,5-dihydro-3-hydroxy-1-(4-methylphenyl)-, (5S)-. Product Category: Heterocyclic Organic Compound. CAS No. 512178-16-4. Product ID: ACM512178164. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,5R)-L-Methyl-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate | (2R,5R)-L-Methyl-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate. Group: Biochemicals. Alternative Names: (2R,5R)-5-(Acetyloxy)-1,3-oxathiolane-2-carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester. Grades: Highly Purified. CAS No. 147027-09-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H26O5S. US Biological Life Sciences. | Worldwide |
| (2R,5S)-L-Methyl-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate | (2R,5S)-L-Methyl-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate. Group: Biochemicals. Alternative Names: (2R,5S)-5-(Acetyloxy)-1,3-oxathiolane-2-carboxylic Acid (1R,2S,5R)-5-Methyl -2-(1-methylethyl)cyclohexyl Ester. Grades: Highly Purified. CAS No. 147126-65-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H26O5S. US Biological Life Sciences. | Worldwide |
| 2(R)-Acetylthio-benzenepropanoic acid N-cyclohexylcyclohexanamine | 2(R)-Acetylthio-benzenepropanoic acid N-cyclohexylcyclohexanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(R)-ACETYLTHIO-BENZENEPROPANOIC ACID N-CYCLOHEXYLCYCLOHEXANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 124735-40-6. Molecular formula: C23H35NO3S. Mole weight: 405.59. Product ID: ACM124735406. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S) -2-Cyclohexyl-N- (2-pyrazinylcarbonyl) glycyl-3-methyl-L-valine | (2S) -2-Cyclohexyl-N- (2-pyrazinylcarbonyl) glycyl-3-methyl-L-valine. Group: Biochemicals. Alternative Names: (2S) -2-Cyclohexyl-N- (pyrazinylcarbonyl) glycyl-3-methyl-L-valine; (S) -2-[ (S) -2-Cyclohexyl-2-[ (pyrazinyl-2-carbonyl) amino]acetylamino]-3, 3-dimethylbutyric acid. Grades: Highly Purified. CAS No. 402958-96-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H28N4O4. US Biological Life Sciences. | Worldwide |
| (2S,4S)-4-amino-1-[(2S)-2-cyclohexyl-2-[(2S)-2-(methylamino)propanamido]acetyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide | (2S,4S)-4-amino-1-[(2S)-2-cyclohexyl-2-[(2S)-2-(methylamino)propanamido]acetyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C27H41N5O3. Mole weight: 483.6461. Purity: 0.95. Product ID: PR01014. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,5S)-D-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate | An intermediate for the preparation of ent-Lamivudine. Group: Biochemicals. Alternative Names: [1S-[1α(2R*,5R*),2 β,5α]]-5-(Acetyloxy)-1,3-oxathiolane-2-carboxylic Acid 5-Methyl-2-(1-methylethyl)cyclohexyl Ester. Grades: Highly Purified. CAS No. 147126-68-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3-(1-Ethoxycarbonyl-3-cyclohexyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic Acid Monohydrochloride | (3-(1-Ethoxycarbonyl-3-cyclohexyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic Acid Monohydrochloride is a potential angiotensin converting enzyme inhibitor. A metabolite of Benazepril, which is used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H35ClN2O5, Molecular Weight: 467. US Biological Life Sciences. | Worldwide |
| 3-oxaspiro[4.5]decan-2-one | 3-oxaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Hydroxymethyl-cyclohexyl)-essigsaeure-lacton; 3,3-pentamethylene-butyrolactone; Godecke; oxa-2 spiro<4,5>decanone-3; 2-Oxa-spiro[4.5]decan-3-on; 2-oxaspiro<4.5>decan-3-one; GO 177; (1-hydroxymethyl-cyclohexyl)-acetic acid-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 7236-78-4. Molecular formula: C9H14O2. Mole weight: 154.206 g/mol. Purity: 0.96. IUPACName: 3-oxaspiro[4.5]decan-2-one. Canonical SMILES: C1CCC2(CC1)CC(=O)OC2. Density: 1.07g/cm³. Product ID: ACM7236784. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Oxaspiro[4.5]decan-3-one. | |
| (3R-trans) - [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] -acetic acid ethyl ester | (3R-trans) - [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] -acetic acid ethyl ester. Group: Biochemicals. Alternative Names: 2- [ (3R, 5R) -3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] -acetic acid ethyl ester; [ (3R, 5R) -3, 5-bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] -acetic acid ethyl ester. Grades: Highly Purified. CAS No. 139356-36-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H44O4Si2. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy fosinoprilat | 4-Hydroxy fosinoprilat. Group: Biochemicals. Alternative Names: trans-4-Cyclohexyl-1- [ [hydroxy [4- (4-hydroxyphenyl) butyl] phosphinyl] acetyl] -L-proline. Grades: Highly Purified. CAS No. 113411-10-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H34NO6P. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy fosinoprilat | 4-Hydroxy fosinoprilat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-. Product Category: Heterocyclic Organic Compound. CAS No. 113411-10-2. Molecular formula: C23H34NO6P. Mole weight: 451.49. Purity: 0.96. IUPACName: (2R,4S)-4-cyclohexyl-1-[2-[hydroxy-[4-(4-hydroxyphenyl)butyl]phosphoryl]acetyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: C1CCC(CC1)C2CC(N(C2)C(=O)CP(=O)(CCCCC3=CC=C(C=C3)O)O)C(=O)O. Product ID: ACM113411102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-METHYLCYCLOHEXANEACETIC ACID, 97%, MIX TURE OF CIS AND TRANS | 4-METHYLCYCLOHEXANEACETIC ACID, 97%, MIX TURE OF CIS AND TRANS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-(4-Methyl-cyclohexyl)-acetic acid, 7132-93-6, 2-(4-methylcyclohexyl)acetic Acid, 4-Methylcyclohexaneacetic acid, mixture of cis and trans, trans-(4-Methyl-cyclohexyl)-aceticacid, 6603-71-0, AC1MUE4D, SureCN503733, SureCN939588, AC1Q2QR9, SureCN10280135, 332852_ALDRICH, CTK2F2170, CTK5D3878, MolPort-001-791-780, 4-METHYLCYCLOHEXANEACETIC ACID, AKOS006345719, AKOS009157098, AG-G-48603, AG-G-79311. Product Category: Heterocyclic Organic Compound. CAS No. 6603-71-0. Molecular formula: C9H16O2. Mole weight: 156.22. Purity: 0.96. IUPACName: 2-(4-methylcyclohexyl)acetic acid. Canonical SMILES: CC1CCC(CC1)CC(=O)O. Density: 0.984g/cm³. Product ID: ACM6603710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-4,6-O-cyclohexylidene-b-D-mannopyranoside | 4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-4,6-O-cyclohexylidene-β-D-mannopyranoside is a novel biomedical compound, exhibiting inhibitory effects on particular enzymes associated with distinct cellular mechanisms. Molecular formula: C32H41NO17. Mole weight: 711.66. | |
| 8-Azido-3,6-dioxaoctanoic acid cyclohexylammonium salt | Synonyms: Azido-PEG2-acetic Acid CHA Salt; 2-[2-(2-Azidoethoxy)ethoxy]acetic Acid Cyclohexylamine Salt; [2-(2-azidoethoxy)ethoxy]acetic acid cyclohexylamine salt; N3-AEEA CHA; Acetic acid, 2-[2-(2-azidoethoxy)ethoxy]-, compd. with cyclohexanamine (1:1); N3 AEEA CHA. Grades: ≥ 99% (HPLC). CAS No. 2098500-94-6. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
| Acetaldehyde,2-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]- | Acetaldehyde,2-[[4-(1,1-dimethylethyl)cyclohexyl]oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-591-2, ((4-(1,1-Dimethylethyl)cyclohexyl)oxy)acetaldehyde, 84930-11-0. Product Category: Heterocyclic Organic Compound. CAS No. 84930-11-0. Molecular formula: C12H22O2. Mole weight: 198.3019. Purity: 0.96. IUPACName: 2-(4-tert-butylcyclohexyl)oxyacetaldehyde. Canonical SMILES: CC(C)(C)C1CCC(CC1)OCC=O. Density: 0.93g/cm³. ECNumber: 284-591-2. Product ID: ACM84930110. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-amino-N-cyclohexyl-,hydrochloride(1:1) | Acetamide,2-amino-N-cyclohexyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-N-cyclohexylacetamide, ALBB-005176, NSC14438, CID408592, 14432-21-4. Product Category: Heterocyclic Organic Compound. CAS No. 14432-21-4. Molecular formula: C8H16N2O.ClH. Mole weight: 192.68638. Purity: 0.96. IUPACName: 2-amino-N-cyclohexylacetamide. Canonical SMILES: C1CCC(CC1)NC(=O)CN.Cl. Product ID: ACM14432214. Alfa Chemistry ISO 9001:2015 Certified. | |
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