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| Product | Description | |
|---|---|---|
| (1R,2S,5R)-Menthyl-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate ((2R, 5R)-5-Hydroxy[1, 3]oxathiolane-2-carboxylic Acid L-Menthyl Ester,. 5-Hydroxy-[1,3]oxathiolane-2-carboxylic Acid 2-Isopropyl-5-methyl-cyclohexyl Ester, HME,. ) | Lamivudine intermediate. Group: Biochemicals. Alternative Names: (2R, 5R)-5-Hydroxy[1, 3]oxathiolane-2-carboxylic Acid L-Menthyl Ester,5-Hydroxy-[1,3]oxathiolane-2-carboxylic Acid 2-Isopropyl-5-methyl-cyclohexyl Ester; HME. Grades: Highly Purified. CAS No. 147126-73-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 2-[ (1R, 2R, 6R) -2-Hydroxy-3-methylene-6- (1-methylethenyl) cyclohexyl]-5-pentyl-1, 3-benzenediol | 2-[ (1R, 2R, 6R) -2-Hydroxy-3-methylene-6- (1-methylethenyl) cyclohexyl]-5-pentyl-1, 3-benzenediol 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. 380495-68-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| 2-((1R,2R,6R)-2-Hydroxy-3-methylene-6-(prop-1-en-2-yl)cyclohexyl)-3-methoxy-5-pentylphenol | 2-((1R,2R,6R)-2-Hydroxy-3-methylene-6-(prop-1-en-2-yl)cyclohexyl)-3-methoxy-5-pentylphenol 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. Pack Sizes: 500ug, 1mg. Molecular Formula: C22H32O3. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane | 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. Alternative Names: 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane, 57100-74-0, ACMC-1AVKZ, SureCN68186, CHEMBL2392652, CTK5A6278, ANW-75622, AKOS015840744, AG-G-01165, 4,4-Isopropylidenebis(2-cyclohexylphenol), B2749, 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane, I14-61216. CAS No. 57100-74-0. Product ID: 2-cyclohexyl-4-[2-(3-cyclohexyl-4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 392.57. Mole weight: C27< / sub>H36< / sub>O2< / sub>. CC (C) (C1=CC (=C (C=C1)O)C2CCCCC2)C3=CC (=C (C=C3)O)C4CCCCC4. WKVWOPDUENJKAR-UHFFFAOYSA-N. >98.0%(LC). |  |
| 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane | 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane. Product Category: Phenol. Appearance: White to Almost White Powder to Crystal. CAS No. 57100-74-0. Molecular formula: C27H36O2. Mole weight: 392.57 g/mol. Purity: 98.0%(HPLC). Product ID: ACM-MO-57100740. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-(2-Cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazaniumiodide | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazaniumiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-Diethyl(2-hydroxyethyl)methylammonium iodide alpha-phenylcyclohexaneglycolate, Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, alpha-phenylcyclohexaneglycolate, (-)-, 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium iodide, AC1L2D9O, LS-17466, LS-17468, 3486-39-3. Product Category: Heterocyclic Organic Compound. CAS No. 3486-39-3. Molecular formula: C21H34INO3. Mole weight: 475.404 g/mol. Purity: 0.96. IUPACName: 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium;iodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.[I-]. Product ID: ACM3486393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexyl-2-hydroxy-phenylacetic Acid | 2-Cyclohexyl-2-hydroxy-phenylacetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 2-Cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one | 2-Cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63977-95-7, AC1L2EQC, LS-59745, 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)-2-phenylpropan-1-one, 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one, 3,8-Diazabicyclo(3.2.1)octane, 8-((2-cyclohexyl-3-hydroxy-2-phenyl)propionyl)-3-methyl-, (+,-)-. Product Category: Heterocyclic Organic Compound. CAS No. 63977-95-7. Molecular formula: C22H32N2O2. Mole weight: 356.502 g/mol. Purity: 0.96. IUPACName: 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one. Canonical SMILES: CN1CC2CCC(C1)N2C(=O)C(CO)(C3CCCCC3)C4=CC=CC=C4. Density: 1.146g/cm³. Product ID: ACM63977957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,3S)-2,3,4-Trihydroxy-γ-butyrolactone 2,3-cyclohexyl ketal | (2R,3S)-2,3,4-Trihydroxy-γ-butyrolactone 2,3-cyclohexyl ketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3'aR,6'aS)-Dihydro-6'-hydroxy-spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 186803-48-5. Molecular formula: C10H14O5. Mole weight: 214.22. Purity: 0.96. IUPACName: (3aR,6aS)-6-hydroxyspiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1-cyclohexane]-4-one. Canonical SMILES: C1CCC2(CC1)OC3C(O2)C(=O)OC3O. Product ID: ACM186803485. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S)-2,3,4-Trihydroxy-gamma-butyrolactone 2,3-cyclohexyl ketal | (2R,3S)-2,3,4-Trihydroxy-gamma-butyrolactone 2,3-cyclohexyl ketal. Group: Biochemicals. Alternative Names: (3'aR,6'aS)-dihydro-6'-hydroxy-spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one. Grades: Highly Purified. CAS No. 186803-48-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14O5. US Biological Life Sciences. | Worldwide |
| (2R,3S)-2,3,4-Trihydroxy-γ-butyrolactone 2,3-Cyclohexyl Ketal | Mannostatin intermediate. Group: Biochemicals. Alternative Names: (3'aR,6'aS)-Dihydro-6'-hydroxy-spiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3'aH)-one. Grades: Highly Purified. CAS No. 186803-48-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexyl- (R)-amino-3-phenoxypropanal | (2R,?3S,?4S,?5S) -5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexyl- (R)-2-amino-3-phenoxypropanal 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: 5mg, 10mg. Molecular Formula: C44H47NO7, Molecular Weight: 701.85. US Biological Life Sciences. | Worldwide |
| (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-amino-3-phenoxypropanal | (2R,?3S,?4S,?5S) -5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexyl-(R)-2-amino-3-phenoxypropanal is an intermediate used in the synthesis of (S)-Valiolamine Voglibose Dihydrochloride, which is the main S-enantiomeric intermediate of Voglibose, an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: (R)-3-phenoxy-2-(((1S,2S,3R,4S,5S)-2,3,4-tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexyl)amino)propanal. Molecular formula: C44H47NO7. Mole weight: 701.85. | |
| 3- [ [ (1S, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 3E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexyl] oxy] propanenitrile | 3- [ [ (1S, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 3E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexyl] oxy] propanenitrile is an intermediate in the synthesis of Vitamin D2 (V676040) analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 932023-10-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C31H47NO2. US Biological Life Sciences. | Worldwide |
| 3-(4-Cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid | 3-(4-Cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrocinnamic acid, p-cyclohexyl-beta-hydroxy-beta-isopropyl-, (+-)-, Benzenepropanoic acid, 4-cyclohexyl-beta-hydroxy-beta-(1-methylethyl)-, (+-)-, (+-)-p-Cyclohexyl-beta-hydroxy-beta-isopropylhydrocinnamic acid, 95711-60-7, AC1L227Z, CTK3I7800, LS-77165, 3-(4-cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 95711-60-7. Molecular formula: C18H26O3. Mole weight: 290.397 g/mol. Purity: 0.96. IUPACName: 3-(4-cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Density: 1.104g/cm³. Product ID: ACM95711607. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Hydroxy-cyclohexyl)carbamic acid tert-butyl ester 98+% (NMR) | (3-Hydroxy-cyclohexyl)carbamic acid tert-butyl ester 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (3S,4S)-4-Amino-3-hydroxy-5-cyclohexylpentanoic acid | Synonyms: ACHPA; Cyclohexylstatine. Grades: 95%. CAS No. 105192-90-3. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
| 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of D | 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of D. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-5-methyl-cyclohexyl]phenol;hydrochloride. Molecular Formula: C21H27NO3.HCl. Mole Weight: 377.90. Catalog: APS004641. SMILES: Cl. CC1CC (CC (C1)c2ccc (O)cc2)NCC (O)c3ccc (O)cc3. Format: Neat. Shipping: Room Temperature. |  |
| 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S) -5-[[ (1S) -1-carboxy-2-cyclohexylethyl]amino]-4-[[ (2S) -2-[[ (3R) -4-cyclohexyl-2-oxo-3- (phenylmethoxycarbonylamino) butanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
| 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol | 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-040-7, CID108411, 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta(b)furan-2,5-diol, 60057-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 60057-00-3. Molecular formula: C18H29BrO4. Mole weight: 389.324460 [g/mol]. Purity: 0.96. IUPACName: 4-(2-bromo-5-cyclohexyl-3-hydroxypent-1-enyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,5-diol. Canonical SMILES: C1CCC(CC1)CCC(C(=CC2C3CC(OC3CC2O)O)Br)O. Density: 1.44g/cm³. ECNumber: 262-040-7. Product ID: ACM60057003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(Cyclohexylamino)-1-hydroxypropyl]phenol | 4-[2-(Cyclohexylamino)-1-hydroxypropyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SMB 514, CID16631, LS-42787, 1-(p-Hydroxyphenyl)-2-cyclohexylamino-propanol-1, alpha-(1-(Cyclohexylamino)ethyl)-p-hydroxy-benzyl alcohol, BENZYL ALCOHOL, alpha-(1-(CYCLOHEXYLAMINO)ETHYL)-p-HYDROXY-, Benzenemethanol, alpha-(1-(cyclohexylamino)ethyl)-4-hydroxy-, Benzenemethanol, alpha-(1-(cyclohexylamino)ethyl)-4-hydroxy- (9CI), 2207-83-2. Product Category: Heterocyclic Organic Compound. CAS No. 2207-83-2. Molecular formula: C15H23NO2. Mole weight: 249.349 g/mol. Purity: 0.96. IUPACName: 4-[2-(cyclohexylamino)-1-hydroxypropyl]phenol. Density: 1.11g/cm³. Product ID: ACM2207832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclohexyl-4- (hydroxymethyl) -N- (tert-butoxycarbonyl) piperidine | 4-Cyclohexyl-4- (hydroxymethyl) -N- (tert-butoxycarbonyl) piperidine. Group: Biochemicals. Alternative Names: 4-Cyclohexyl-4-(hydroxymethyl)-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester; 4-Cyclohexyl-4-hydroxy methyl piperidine-1-carboxylic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 312638-87-2. Pack Sizes: 25mg. Molecular Formula: C17H31NO3, Molecular Weight: 297.43. US Biological Life Sciences. | Worldwide |
| (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. | |
| Atovaquone (2-[trans-4- (4-Chlorophenyl) cyclohexyl]-3-hydroxy-1, 4-naphthalenedione, . 566C80, BW-566C, BW-566C-80, Mepron, Wellvone) | Hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Group: Biochemicals. Alternative Names: 2-[trans-4- (4-Chlorophenyl) cyclohexyl]-3-hydroxy-1, 4-naphthalenedione; 566C80; BW-566C; BW-566C-80; Mepron; Wellvone. Grades: Highly Purified. CAS No. 95233-18-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atovaquone-d5 (2-[trans-4- (4-Chlorophenyl) cyclohexyl-d5-]-3-hydroxy-1, 4-naphthalenedione, . 566C80-d5, BW-566C-d5, BW-566C-80-d5, Mepron-d5, Wellvone-d5) | Hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Group: Biochemicals. Alternative Names: 2-[trans-4- (4-Chlorophenyl) cyclohexyl-d5-]-3-hydroxy-1, 4-naphthalenedione; 566C80-d5; BW-566C-d5; BW-566C-80-d5; Mepron-d5; Wellvone-d5. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Benzeneacetic acid,a-cyclohexyl-a-hydroxy-,4-(ethylamino)-2-butyn-1-yl ester,(ar)- | Benzeneacetic acid,a-cyclohexyl-a-hydroxy-,4-(ethylamino)-2-butyn-1-yl ester,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-DESETHYL OXYBUTYNIN HCL. Product Category: Heterocyclic Organic Compound. CAS No. 181647-19-8. Molecular formula: C20H27NO3. Mole weight: 365.89. Purity: 0.96. IUPACName: 4-(ethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate. Canonical SMILES: CCNCC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O. Product ID: ACM181647198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Cis-3-Hydroxy methyl cyclohexylcarbamate | Benzyl Cis-3-Hydroxy methyl cyclohexylcarbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 920966-16-1. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl Trans-3-Hydroxy methyl cyclohexylcarbamate | Benzyl Trans-3-Hydroxy methyl cyclohexylcarbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl Trans-3-Hydroxy methyl cyclohexylcarbamate ≥97% (HPLC) | Benzyl Trans-3-Hydroxy methyl cyclohexylcarbamate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-(3S,4S)-4-amino-3-hydroxy-5-cyclohexylpentanoic acid | Boc-(3S,4S)-4-amino-3-hydroxy-5-cyclohexylpentanoic acid. Group: Biochemicals. Alternative Names: Boc-ACHPA-OH. Grades: Highly Purified. CAS No. 98105-45-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-(3S,4S)-4-amino-3-hydroxy-5-cyclohexylpentanoic acid | Synonyms: Boc-ACHPA-OH; Boc-achpa; N-(tert-Butoxycarbonyl)cyclotine; tert-Butyloxycarbonyl-4-amino-3-hydroxy-5-cyclohexylpentanoic acid; (3S,4S)-4-(tert-butoxycarbonylamino)-5-cyclohexyl-3-hydroxypentanoic acid; (3S,4S)-4-[(t-Butoxycarbonyl)amino]-3-hydroxy-5-cyclohexylpentanoic acid; 4-{[tert-Butoxy(hydroxy)methylidene]amino}-5-cyclohexyl-2,4,5-trideoxypentonic acid; L-threo-Pentonic acid,5-cyclohexyl-2,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-; N-(t-butoxycarbonyl)-(3S, 4S)-4-amino-5-cyclohexyl-3-hydroxypentanoic acid; Boc ACHPA OH. Grades: ≥ 99% (HPLC). CAS No. 98105-45-4. Molecular formula: C16H29NO5. Mole weight: 315.41. | |
| Boc-(3S,4S)-4-amino-3-hydroxy-5-cyclohexylpentanoic acid 99+% (HPLC) | Boc-(3S,4S)-4-amino-3-hydroxy-5-cyclohexylpentanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt | Synonyms: Boc-AHMHxA(3S,4S)-OH DCHA; BOC-(3S,4S)-4-AMINO-3-HYDROXY-5-METHYL-HEXANOIC ACID DCHA; (3S,4S)-4-[(tert-Butoxycarbonyl)amino]-3-hydroxy-5-methylhexanoic acid-N-cyclohexylcyclohexanamine; N-cyclohexylcyclohexanamine;(3S,4S)-3-hydroxy-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Grades: ≥ 97% (HPLC). CAS No. 204192-31-4. Molecular formula: C12H23NO5·C12H23N. Mole weight: 442.63. | |
| Ciclopirox (6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone) | Broad spectrum antimycotic agent with some antibacterial activity. Group: Biochemicals. Alternative Names: 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 29342-05-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane | Cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hhsi-difenidol, HHSiD, hexahydrosiladifenidol, hexahydrosiladiphenidol, Hexahydro-sila-diphenidol, C20H33NOSi, CID3602, MolPort-002-586-096, PDSP1_000646, PDSP2_000641, STK549888, LS-178373, Silanol, cyclohexylphenyl(3-(1-piperidinyl)propyl)-, C046773, L000721, 98299-40-2. Product Category: Heterocyclic Organic Compound. CAS No. 98299-40-2. Molecular formula: C20H33NOSi. Mole weight: 331.568 g/mol. Purity: 0.96. IUPACName: cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane. Canonical SMILES: C1CCC(CC1)[Si](CCCN2CCCCC2)(C3=CC=CC=C3)O. Density: 1.03g/cm³. Product ID: ACM98299402. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-Cyclohexyl-2-hydroxy-phenylacetate | Ethyl 2-Cyclohexyl-2-hydroxy-phenylacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (-)-Ethyl-(R)-2-hydroxy-4-cyclohexylbutyrate | (-)-Ethyl-(R)-2-hydroxy-4-cyclohexylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-ETHYL-(R)-2-HYDROXY-4-CYCLOHEXYLBUTYRATE, SureCN10959638, CTK5H7778, AG-H-92912, 95500-39-3. Product Category: Heterocyclic Organic Compound. CAS No. 95500-39-3. Molecular formula: C12H22O3. Mole weight: 214.3. Purity: 0.96. IUPACName: ethyl (2R)-4-cyclohexyl-2-hydroxybutanoate. Canonical SMILES: CCOC(=O)C(CCC1CCCCC1)O. Product ID: ACM95500393. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(3S,4S)-4-amino-3-hydroxy-5-cyclohexylpentanoic acid | Fmoc-(3S,4S)-4-amino-3-hydroxy-5-cyclohexylpentanoic acid. Group: Biochemicals. Alternative Names: Fmoc-ACHPA-OH. Grades: Highly Purified. CAS No. 130597-31-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-(3S,4S)-4-amino-3-hydroxy-5-cyclohexylpentanoic acid | Synonyms: Fmoc-ACHPA-OH; Fmoc ACHPA OH. Grades: ≥ 98% (HPLC). CAS No. 130597-31-8. Molecular formula: C26H31NO5. Mole weight: 437.53. | |
| Fmoc-(3S,4S)-4-amino-3-hydroxy-5-cyclohexylpentanoic acid 98+% (HPLC) | Fmoc-(3S,4S)-4-amino-3-hydroxy-5-cyclohexylpentanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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 2-Cyclohexyl-2-hydroxy-phenylacetate | Methyl 2-Cyclohexyl-2-hydroxy-phenylacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| N- (1, 1-Dimethylethoxy) carbonyl N- (4-Hydroxy methyl cyclohexyl) methyl -tranexamic Acid Methyl Ester | Tranexamic acid impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (R)-3-Hydroxy myristic acid tri (dicyclohexylammonium salt) | (R)-3-Hydroxy myristic acid tri (dicyclohexylammonium salt). Group: Biochemicals. Alternative Names: (R)-3-Hydroxytetradecanoic acid N-cyclohexyl cyclohexanamine salt; D-3-Hydroxytetradecanoic acid N-cyclohexyl cyclohexanamine salt. Grades: Highly Purified. CAS No. 76062-98-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C26H51NO3. US Biological Life Sciences. | Worldwide |
| (S)-2-Cyclohexyl-2-hydroxy-phenylacetic Acid | (S)-2-Cyclohexyl-2-hydroxy-phenylacetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (S)-Cyclohexyl-hydroxy-phenyl-acetic acid | (S)-Cyclohexyl-hydroxy-phenyl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-CYCLOHEXYL(HYDROXY)PHENYLACETIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 20585-34-6. Molecular formula: C14H18O3. Product ID: ACM20585346. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 2-cyclohexyl-1-[4-(1-hydroxy-1-methylethyl)-5-oxotetrahydrofuran-2-yl]ethylcarbamate | tert-Butyl 2-cyclohexyl-1-[4-(1-hydroxy-1-methylethyl)-5-oxotetrahydrofuran-2-yl]ethylcarbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 125016-14-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| tert-butyl N-(4-[(2-hydroxy-7-azaspiro[3.5]nonan-7-yl)methyl]cyclohexyl)carbamate | tert-butyl N-(4-[(2-hydroxy-7-azaspiro[3.5]nonan-7-yl)methyl]cyclohexyl)carbamate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. Molecular formula: C20H36N2O3. Mole weight: 352.5114. Purity: 0.95. Product ID: PR01179. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl N-[trans-4-hydroxy-4-methylcyclohexyl]carbamate | tert-Butyl N-[trans-4-hydroxy-4-methylcyclohexyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1033706, SureCN2195440, SureCN12508237, AKOS005264675, PB13556, PB36761, tert-butyl N-[(1s,4s)-4-hydroxy-4-, AM805762, TERT-BUTYL (1R,4R)-4-HYDROXY-4-METHYLCYCLOHEXYLCARBAMATE, TERT-BUTYL (1S,4S)-4-HYDROXY-4-METHYLCYCLOHEXYLCARBAMATE, TERT-BUTYL N-[TRANS-4-HYDROXY-4-METHYLCYCLOHEXYL]CARBAMATE, Trans-(4-Hydroxy-4-methyl-cyclohexyl)-carbamic acid tert-butyl ester, 233764-31-3. Product Category: Heterocyclic Organic Compound. CAS No. 233764-31-3. Molecular formula: C12H23NO3. Mole weight: 229.315920 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(4-hydroxy-4-methylcyclohexyl)carbamate. Canonical SMILES: CC1(CCC(CC1)NC(=O)OC(C)(C)C)O. Product ID: ACM233764313. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-4-(Boc-amino)-1-methylcyclohexanol. | |
| Tert-Butyl (Trans-4-Hydroxy methyl cyclohexyl methyl ) Carbamate | Tert-Butyl (Trans-4-Hydroxy methyl cyclohexyl methyl ) Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Tert-Butyl (Trans-4-Hydroxy methyl cyclohexyl methyl ) Carbamate 98+% (GC) | Tert-Butyl (Trans-4-Hydroxy methyl cyclohexyl methyl ) Carbamate 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane | 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 2362-14-3. Product ID: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. Molecular formula: 296.4g/mol. Mole weight: C20H24O2. CC1=C (C=CC (=C1)C2 (CCCCC2)C3=CC (=C (C=C3)O)C)O. InChI=1S/C20H24O2/c1-14-12-16 (6-8-18 (14)21)20 (10-4-3-5-11-20)17-7-9-19 (22)15 (2)13-17/h6-9, 12-13, 21-22H, 3-5, 10-11H2, 1-2H3. SVOBELCYOCEECO-UHFFFAOYSA-N. | |
| 1,2-O-Cyclohexylidene-a-D-glucofuranose | 1,2-O-Cyclohexylidene-a-D-glucofuranose is a versatile intermediate in the synthesis of various drug molecules. It is primarily used in the development of antidiabetic drugs and has therapeutic potential for treating type-2 diabetes. Synonyms: 1,2-O-Cyclohexylidene-alpha-D-glucofuranose; 1,2-O-CYCLOHEXYLIDENE-a-D-GLUCOFURANOSE; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-Hydroxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-5'-yl)ethane-1,2-diol; (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol; DTXSID80369228; AKOS016007906; a-D-Glucofuranose,1,2-O-cyclohexylidene-; 1,2-O-Cyclohexylidene- alpha -D-glucofuranose; alpha-D-Glucofuranose, 1,2-O-cyclohexylidene-; 1,2-O-Cyclohexylidene-alpha-D-glucofuranose, 95%; 1,2-O-Cyclohexane-1,1-diyl-alpha-D-xylo-hexofuranose; (1R)-1-[(3'AR,5'R,6'S,6'AR)-6'-HYDROXY-TETRAHYDROSPIRO[CYCLOHEXANE-1,2'-FURO[2,3-D][1,3]DIOXOL]-5'-YL]ETHANE-1,2-DIOL; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-hydroxytetrahydrospiro[cyclohexane-1,2'-furo[3,2-d][1,3]dioxole]-5'-yl)ethane-1,2-diol. CAS No. 16832-21-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 15-Cyclohexyl pentanor prostaglandin F2α | 15-cyclohexyl pentanor PGF2α is an analog of PGF2α with resistance to 15-hydroxy PGDH metabolism. Synonyms: 15-cyclohexyl pentanor PGF2α; (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid. Grades: ≥96%. CAS No. 58611-97-5. Molecular formula: C21H34O5. Mole weight: 366.5. | |
| (1R,2S,5R)-Menthol-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate | (1R,2S,5R)-Menthol-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate is an intermediate of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Synonyms: (2S,5R)-5-Hydroxy[1,3]oxathiolane-2-carboxylic Acid L-Menthol Ester; (1R,2S,5R)-Menthol-5R-hydroxy Acid 2-Isopropyl-5-methyl-cyclohexyl Ester; HME; Lamivudine Impurity 8; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (2R,5R)-5-hydroxy-1,3-oxathiolane-2-carboxylate; 1,3-Oxathiolane-2-carboxylic acid, 5-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5R)-. Grades: 98%. CAS No. 147126-62-3. Molecular formula: C14H24O4S. Mole weight: 288.40. | |
| (1R,2S,5R)-Methyl-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate | (1R,2S,5R)-Methyl-5R-hydroxy-[1,3]-oxathiolane-2R-carboxylate. Group: Biochemicals. Alternative Names: (2R, 5R)-5-Hydroxy[1, 3]oxathiolane-2-carboxylic acid L-methyl ester,(1R,2S,5R)-methyl-5R-hydroxy acid 2-isopropyl-5-methyl-cyclohexyl ester; HME. Grades: Highly Purified. CAS No. 147126-62-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H24O4S. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol. Group: Plastic additives. Alternative Names: 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol; 2,2'-methylenebis(4-methyl-6-cyclohexylphenol); Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methane; 2,2'-methylenebis[6-cyclohexyl-p-cresol]; Phenol, 2,2-methylenebis6-cyclohexyl-4-methyl-; 2,2-Methylenbis(4-met. CAS No. 4066-2-8. Product ID: 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 392.6g/mol. Mole weight: C27H36O2. CC1=CC (=C (C (=C1)C2CCCCC2)O)CC3=C (C (=CC (=C3)C)C4CCCCC4)O. InChI=1S/C27H36O2/c1-18-13-22 (26 (28)24 (15-18)20-9-5-3-6-10-20)17-23-14-19 (2)16-25 (27 (23)29)21-11-7-4-8-12-21/h13-16, 20-21, 28-29H, 3-12, 17H2, 1-2H3. AKNMPWVTPUHKCG-UHFFFAOYSA-N. | |
| [2-(3-Ethoxy-3-oxopropyl)cyclohexyl]dimethylammonium hydrogen maleate | [2-(3-Ethoxy-3-oxopropyl)cyclohexyl]dimethylammonium hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane,[2-(3-cyclohexen-1-yl)ethyl]trimethoxy; 2-(3-Cyclohexenyl)ethyltrimethoxysilane; [2-(3-cyclohexen-1-yl)ethyl]trimethoxysilane; [2-(3-ethoxy-3-oxopropyl)cyclohexyl]dimethylammonium hydrogen maleate. Product Category: Heterocyclic Organic Compound. CAS No. 22266-25-7. Molecular formula: C13H25NO2.C4H4O4. Mole weight: 343.41526. Purity: 0.96. IUPACName: [2-(3-ethoxy-3-oxopropyl)cyclohexyl]-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate. Canonical SMILES: CCOC(=O)CCC1CCCCC1[NH+](C)C.C(=CC(=O)[O-])C(=O)O. Density: g/cm³. ECNumber: 244-883-2. Product ID: ACM22266257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Deoxy-alpha-d-ribose 1-phosphate di(monocyclohexyl-ammonium)salt | 2-Deoxy-alpha-d-ribose 1-phosphate di(monocyclohexyl-ammonium)salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102783-28-8, CTK8E6603, RT-007735, 2-Deoxy-alpha-D-ribose 1-phosphate bis(cyclohexylammonium) salt. Product Category: Heterocyclic Organic Compound. CAS No. 102783-28-8. Molecular formula: C17H37N2O7P. Mole weight: 412.46. Purity: 0.96. IUPACName: cyclohexylazanium;[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl] phosphate. Product ID: ACM102783288. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Deoxy-a-D-ribose-1-phosphate bis(cyclohexylammonium) salt. | |
| 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil | 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic acid 1-[[ (cyclohexyloxy) carbonyl]oxy]ethyl ester; Candesartan cilexetil impurity C; (RS) -1-[[cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H34N6O6. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil | 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Candesartan Cilexetil Imp. C (EP),1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester. CAS No. 1185255-99-5. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[[4-[2-(1-ethyltetrazol-5-yl)phenyl]phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate. Molecular Formula: C33H34N6O6. Mole Weight: 610.66. Catalog: APS1185255995. SMILES: CCn1nnnc1c2ccccc2c3ccc (CN4C (=O)Nc5cccc (C (=O)OC (C)OC (=O)OC6CCCCC6)c45)cc3. Format: Neat. | |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. . | Candesartan Cilexetil Impurity C. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity C; (RS) -1-[[Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil-d5 | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil | 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. D (EP), (1RS)-1-[[(Cyclohexyloxy)carbonyl]-oxy]ethyl 3-[[2'-(2-Ethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate. CAS No. 1185256-03-4. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate. Molecular Formula: C33H34N6O6. Mole Weight: 610.66. Catalog: APS1185256034. SMILES: CCn1nnc (n1)c2ccccc2c3ccc (CN4C (=O)Nc5cccc (C (=O)OC (C)OC (=O)OC6CCCCC6)c45)cc3. Format: Neat. | |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil | Candesartan Cilexetil Impurity D. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity D; (RS) -1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (2-ethyl-2H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185256-03-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil-d5 | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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