Alpha Methyl Cyclohexyl Suppliers USA
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Product | Description | |
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1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose Quick inquiry Where to buy Suppliers range | 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose plays a significant role as a pivotal intermediate in synthesizing a diverse range of carbohydrate-based drugs, including antiviral and anticancer agents. Moreover, this brilliant compound has tremendously contributed to unraveling the mysteries behind diabetes and Alzheimer's disease by enabling researchers to examine the fundamental role of carbohydrates in these pathologies. Synonyms: 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose; 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose; W-201094; 1,2-O-Cyclohexylidene-3-O-methyl- alpha -D-glucofuranose; 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose, 95%; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-Methoxytetrahydrospiro[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'-methoxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxole]-5'-yl)ethane-1,2-diol. CAS No. 13322-87-7. Molecular formula: C13H22O6. Mole weight: 274.31. | |
2-[[2-[(2-Methylpropan-2-yl)oxy-oxomethyl]cyclohexyl]amino]acetic acid Quick inquiry Where to buy Suppliers range | 2-[[2-[(2-Methylpropan-2-yl)oxy-oxomethyl]cyclohexyl]amino]acetic acid. Group: Biobased Products. Alternative Names: Boc-alpha-cyclohexyl-D-glycine. Grades: 98%. CAS No. 70491-05-3. Product ID: BBC70491053. Molecular formula: C13H23NO4. Mole weight: 257.33. IUPAC Name: (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid. Appearance: Off-white solid. Density: 1.111±0.06 g/ml. SMILES: CC(C)(C)OC(=O)N[C@H](C1CCCCC1)C(=O)O. | |
Alifedrine Quick inquiry Where to buy Suppliers range | Alifedrine. Group: Heterocyclic Organic Compound. Alternative Names: Alifedrina, Alifedrine, Alifedrinum, Alifedrine [INN], Alifedrinum [Latin], Alifedrina [Spanish], UNII-K2PM66M0VQ, CID51719, 1-Cyclohexyl-3-(((alphaS,betaR)-beta-hydroxy-alpha-methylphenethyl)amino)-1-propanone, 1-Propanone, 1-cyclohexyl-3-((2-hydroxy-1-methyl-2-phenylethyl)amino)-, (R-(R*,S*))-, 78756-61-3. Grades: 96%. CAS No. 78756-61-3. Molecular formula: C18H27NO2. Mole weight: 289.416. IUPAC Name: 1-cyclohexyl-3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]propan-1-one. Exact Mass: 289.20400. Boiling Point: 438ºC at 760 mmHg. Flash Point: 218.7ºC. Density: 1.064g/cm3. SMILES: CC(C(C1=CC=CC=C1)O)NCCC(=O)C2CCCCC2. InChIKey: UEELVIXXTBPOCF-KSSFIOAISA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Boc-N-Me-D-Tyr-OH DCHA Quick inquiry Where to buy Suppliers range | Synonyms: Boc-D-N(Me)Tyr-OH.DCHA; N-methyl-N-tert-butoxycarbonyl-D-tyrosine dicyclohexylamine; D-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, compd. with N-cyclohexylcyclohexanamine (1:1); N-alpha-(t-Butyloxycarbonyl)-N-alpha-methyl-D-tyrosine dicyclohexylamine; N-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosine-N-cyclohexylcyclohexanamine (1:1). Grades: ≥95%. CAS No. 250611-09-7. Molecular formula: C15H21NO5.C12H23N. Mole weight: 476.66. | |
Bromhexine for system suitability Quick inquiry Where to buy Suppliers range | Bromhexine for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Auxit, Nalpha-Cyclohexyl-Nalpha-methyl-3,5-dibromotoluene-alpha,2-diamine hydrochloride, Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride, Bisolvon hydrochloride, Bromhexine hydrochloride, Bromhexine monohydrochloride, Quentan,Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1), Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride (9CI), Toluene-alpha,2-diamine, 3,5-dibromo-Nalpha-cyclohexyl-Nalpha-methyl-, monohydrochloride (8CI), Bisolvon, Ophtosol, N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride, Bromhexine chloride, 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride, N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride. CAS No. 611-75-6. IUPAC Name: 2, 4-dibromo-6-[[cyclohexyl (methyl)amino]methyl]aniline; hydrochloride. Molecular formula: C14H20Br2N2.ClH. Mole weight: 412.59. Catalog: APS611756A. SMILES: Cl.CN(Cc1cc(Br)cc(Br)c1N)C2CCCCC2. Format: Mixture. Product Type: Other. Shipping: Ice pack (-20°C). | |
Bromhexine hydrochloride Quick inquiry Where to buy Suppliers range | Bromhexine hydrochloride. Uses: For analytical and research use. Group: Additional Drugs; Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride, Bisolvon hydrochloride, Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride (9CI), Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride, Auxit, Quentan, Nalpha-Cyclohexyl-Nalpha-methyl-3,5-dibromotoluene-alpha,2-diamine hydrochloride, Bromhexine hydrochloride, Bromhexine monohydrochloride, N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride, Toluene-alpha,2-diamine, 3,5-dibromo-Nalpha-cyclohexyl-Nalpha-methyl-, monohydrochloride (8CI), 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride, Bisolvon,Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1), Bromhexine chloride, Ophtosol. CAS No. 611-75-6. IUPAC Name: 2, 4-dibromo-6-[[cyclohexyl (methyl)amino]methyl]aniline; hydrochloride. Molecular formula: C14H20Br2N2.ClH. Mole weight: 412.59. EC Number: 210-280-8. Catalog: APS611756. SMILES: Cl.CN(Cc1cc(Br)cc(Br)c1N)C2CCCCC2. Format: Neat. Product Type: API. | |
DL-Propylhexedrine Hydrochloride Quick inquiry Where to buy Suppliers range | DL-Propylhexedrine Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: N, alpha -dimethyl-cyclohexaneethylamine hydrochloride, (+/-)-Propylhexedrine hydrochloride, Propylhexedrine hydrochloride,N,alpha-Dimethyl-cyclohexaneethanamine hydrochloride, Cyclohexyl(isopropyl)methylammonium chloride, NSC 27110, Eventin hydrochloride, dl-Propylhexedrine hydrochloride, N, alpha -dimethyl-cyclohexaneethylamine hydrochloride, Benzedrex hydrochloride, Cyclohexylisopropylmethylamine hydrochloride, NSC 170998. CAS No. 1007-33-6. IUPAC Name: 1-cyclohexyl-N-methylpropan-2-amine;hydrochloride. Molecular formula: C10H21N.ClH. Mole weight: 191.74. Catalog: APS1007336. SMILES: Cl.CNC(C)CC1CCCCC1. Format: Neat. | |
GW 7647 Quick inquiry Where to buy Suppliers range | GW 7647 is a potent and highly selective PPARα agonist (EC50 = 6, 1100 and 6200 nM for human PPARα, PPARγ and PPARδ receptors, respectively) with 200-fold selectivity over PPARγ and PPAR&delta. GW 7647 modulates oleate metabolism and mitochondrial enzyme gene expression in mature myotubules in vitro via activating PPAR&alpha. GW 7647 exhibits lipid-lowering and anti-inflammatory effects. Synonyms: GW-7647; GW 7647; GW7647. 2-[[4-[2-[[ (Cyclohexylamino) carbonyl] (4-cyclohexylbutyl) amino]ethyl]phenyl]thio]-2-methylpropanoic acid. Grades: ≥99% by HPLC. CAS No. 265129-71-3. Molecular formula: C29H46N2O3S. Mole weight: 502.75. | |
Methyl alpha-cyclohexylmandelate Quick inquiry Where to buy Suppliers range | Methyl alpha cyclohexylmandelate. CAS No. 10399-13-0. | |
N-α-Carbobenzoxy-N-α-methyl-L-threonine cyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Synonyms: (2S,3R)-2-(((Benzyloxy)carbonyl)(methyl)amino)-3-hydroxybutanoic acid; N-alpha-Carbobenzoxy-N-alpha-methyl-L-threonine cyclohexylammonium salt; Z-MeThr-OH CHA. CAS No. 1301235-39-1. Molecular formula: C19H30N2O5. Mole weight: 366.46. | |
N,Alpha-dimethylcyclohexaneethylamine Quick inquiry Where to buy Suppliers range | N,Alpha-dimethylcyclohexaneethylamine. Group: Heterocyclic Organic Compound. Alternative Names: N, alpha-dimethylcyclohexaneethylamine; Cyclohexaneethanamine, N.alpha.-dimethyl-; 1-Cyclohexyl-2-(methylamino)propane; Benzedrex; Dristan inhaler;(2-cyclohexyl-1-methylethyl)methylamine hydrobromide;1-cyclohexyl-N-methylpropan-2-amine;(Cyclohexaneethyl)amine, N-.alpha.-dimethyl-. CAS No. 101-40-6. Molecular formula: C10H21N. Mole weight: 155.28044. | |
Oxybutynin Impurity C Quick inquiry Where to buy Suppliers range | N-Desethyl-N-methyl oxybutynin, 1199574-70-3, Oxybutynin Impurity C, (+/-)-N-Desethyl-N-methyl oxybutynin, UNII-TTY3F6611G, TTY3F6611G, Oxybutynin hydrochloride impurity C [EP], 4-[ethyl(methyl)amino]but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate, 4-(Ethyl(methyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(ethylmethylamino)-2-butyn-1-yl ester, SCHEMBL7529916, Q27290359, OXYBUTYNIN HYDROCHLORIDE IMPURITY C [EP IMPURITY], BENZENEACETIC ACID.ALPHA.-CYCLOHEXYL-.ALPHA.-HYDROXY-, 4-(ETHYLMETHYLAMINO)-2-BUTYN-1-YL ESTER. | |
OXYPHENCYCLIMINE Quick inquiry Where to buy Suppliers range | White solid. Alternative Names: 1-methyl-1,4,5,6-tetrahydro-2-pyrimidylmethyl-alpha-cyclohexyl-phenylglycola. CAS No. 125-52-0. Molecular Weight: 380.91. Molecular Formula: C20H28N2O3.ClH. | |
Oxyphenonium Bromide Quick inquiry Where to buy Suppliers range | Oxyphenonium Bromide. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Antrenil, Antrenyl Duplex, Antrenyl, Cyclohexaneglycolic acid, alpha-phenyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide (8CI), Oxifenon, Spasmodin, dl-Oxyphenonium bromide, Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide (9CI), Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-phenylcyclohexaneglycolate (8CI), Oxyphenon, Ba-5473, C 5473, (+/-)-Oxyphenonium bromide, Diethyl(2-hydroxyethyl)methylammonium bromide alpha-phenylcyclohexaneglycolate (6CI),Ethanaminium, 2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide (1:1), Oxyfenon, Spasmophen, Oxyphenonium bromide. CAS No. 50-10-2. IUPAC Name: 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium;bromide. Molecular formula: C21H34NO3.Br. Mole weight: 428.40. Catalog: APS50102. SMILES: [Br-]. CC[N+] (C) (CC)CCOC (=O)C (O) (C1CCCCC1)c2ccccc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
PF 04691502 (2-Amino-8-[trans-4-(2-hydroxyethoxy )cyclohexyl]-6-(6-methoxy-3-pyridinyl)-4-methyl-py rido[2,3-d]pyrimidin-7(8H)-one) Quick inquiry Where to buy Suppliers range | Potent and selective dual ATP-competitive PI 3-K/mTOR inhibitor (Ki values are 1.6, 1.8, 1.9, 2.1 and 16nm for human PI 3-K delta, alpha, gamma, beta, and mTOR, respectively). Displays no significant inhibitory activity at more than 80 protein kinases (concentration ≥ 10um) including hVps34, PI 3-K downstream kinases, and MAPK family members. Orally available. Induces robust cell cycle arrest at the G1 phase in U87MG cancer cells and antitumor activity in SKOV3 ovarian cancer xenograft models. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013101-36-4. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
Propylhexedrine Hydrochloride Quick inquiry Where to buy Suppliers range | Propylhexedrine Hydrochloride. Uses: For analytical and research use. Group: API Standards. Alternative Names: N, alpha -dimethyl-cyclohexaneethylamine hydrochloride, Cyclohexyl(isopropyl)methylammonium chloride,N,alpha-Dimethyl-cyclohexaneethanamine hydrochloride, Eventin hydrochloride, NSC 27110, Propylhexedrine hydrochloride, NSC 170998, N, alpha -dimethyl-cyclohexaneethylamine hydrochloride, dl-Propylhexedrine hydrochloride, (+/-)-Propylhexedrine hydrochloride, Benzedrex hydrochloride, Cyclohexylisopropylmethylamine hydrochloride. CAS No. 1007-33-6. IUPAC Name: 1-cyclohexyl-N-methylpropan-2-amine;hydrochloride. Molecular formula: C10H21N.ClH. Mole weight: 191.74. Catalog: APS1007336A. SMILES: Cl.CNC(C)CC1CCCCC1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
(R)-(-)-1-Cyclohexylethylamine Quick inquiry Where to buy Suppliers range | (R)-(-)-1-Cyclohexylethylamine. Group: Heterocyclic Organic Compound. Alternative Names: R(-)-ALPHA-METHYLCYCLOHEXANEMETHYLAMINE; (R)-(-)-1-CYCLOHEXYLETHYLAMINE; (R)-1-CYCLOHEXYLETHYLAMINE; Cyclohexanemethanamine, alpha-methyl-, (R)-;(R)-alpha-cyclohexanemethylamine ;(R)-(-)-1-CYCLOHEXYLETHYLAMINE 98%;(r)-(-)-à-methylcyclohexanemethylamine;(r)-(-)-α-methylcyclohexanemethylamine. CAS No. 5913-13-3. Molecular formula: C8H17N. Mole weight: 127.23. Symbol: GHS07,GHS02,GHS05. Boiling Point: 177-178°C(lit.). Flash Point: 126°F. Density: 0.866g/mL at 20°C(lit.). Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H226-H302-H312-H314-H318. | |
Selamectin Quick inquiry Where to buy Suppliers range | Selamectin. Group: Heterocyclic Organic Compound. Alternative Names: Selamectin;hypnocarpic acid;AverMectin A1a,25-cyclohexyl-4-O-de(2,6-dideoxy-3-O-Methyl-a-L-arabino-hexopyranosyl)-5-deMethoxy-25-de(1-Methylpropyl)-22,23-dihydro-5-(hydroxyiMino)-,(5Z)-;(5Z)-25-Cyclohexyl-4-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-avermectin A1a;Revolution (antibiotic);Stronghold. CAS No. 220119-17-5. Product ID: ACM220119175. Molecular formula: C43H63NO11. Mole weight: 769.967. |