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| Product | Description | |
|---|---|---|
| Diethyl(2-hydroxyethyl)methylammonium bromide alpha-cyclohexyl-1-hydro xycyclohexaneacetate | Heterocyclic Organic Compound. CAS No. 100916-78-7. Catalog: ACM100916787. |  |
| Methyl α-cyclohexylmandelate | Heterocyclic Organic Compound. Alternative Names: METHYL ALPHA-CYCLOHEXYLMANDELATE;METHYL CYCLOHEXYLPHENYLGLYCOLATE;METHYL 2-CYCLOHEXYL-2-HYDROXY-PHENYLACETATE;CYCLOHEXYLMANDELIC ACID METHYL ESTER;Methylcyclohexyl mandelate;ALPHA-CYCLOHEXYLMANDELIC ACID METHYL ESTER;methyl 2-hydroxy-2-cyclohexyl-2-pheny. CAS No. 10399-13-0. Molecular formula: C15H20O3. Mole weight: 248.32. Appearance: Light Yellow Oil. Purity: 0.97. Density: 1.13 g/cm³. Catalog: ACM10399130. | |
| N-α-Carbobenzoxy-N-α-methyl-L-threonine cyclohexylammonium salt | 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. |  |
| 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose | 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. | |
| (3-Cyano-4-methyl-3-phenylpentyl)-dimethylazanium; N-cyclohexylsulfamate | Heterocyclic Organic Compound. Alternative Names: TAT-1 cyclamate, CID57989, LS-48244, 4-(Dimethylamino)-2-isopropyl-2-phenylvaleronitrile cyclamate, alpha- (2- (Dimethylamino)propyl)-alpha-isopropylphenylacetonitrile cyclamate, alpha- (beta-Dimethylaminopropyl)-alpha- (isopropyl)phenylacetonitrile cyclamate, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-ISOPROPYL-2-PHENYL-, CYCLOHEXANE SULFAMATE, 100700-37-6. CAS No. 100700-37-6. Molecular formula: C21H35N3O3S. Mole weight: 409.586 g/mol. Purity: 0.96. IUPACName: (3-cyano-4-methyl-3-phenylpentyl)-dimethylazanium; N-cyclohexylsulfamate. Catalog: ACM100700376. | |
| 4-[2-(Cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol | Heterocyclic Organic Compound. Alternative Names: WIN 5589, CID60399, BRN 3329937, LS-42789, Protocatechuyl alcohol, alpha-(cyclohexylaminomethyl)-, 4-13-00-02934 (Beilstein Handbook Reference), alpha-((Cyclohexylamino)methyl)-3,4-dihydroxybenzyl alcohol, BENZYL ALCOHOL, alpha-((CYCLOHEXYLAMINO)METHYL)-3,4-DIHYDROXY-, 110054-13-2. CAS No. 110054-13-2. Molecular formula: C14H21NO3. Mole weight: 251.321 g/mol. Purity: 0.96. IUPACName: 4-[2-(cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol. Density: 1.23g/cm³. Catalog: ACM110054132. | |
| 6-Cyclohexyl-5-(3,3-dimethylbutanoylamino)-4-hydroxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide | Heterocyclic Organic Compound. Alternative Names: AIDS000582, AIDS-000582, CID6915750, U-81749E, Tba-Cha-.psi.[CH(OH)CH2]-Val-Ile-Amp, U 81749, U-81749, 126103-94-4, Cyclohexanehexamide. delta. -[(3, 3-dimethyl-1-oxobutyl)amino]-. gamma. -hydroxy-. alpha. -(1-methylethyl)-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]. CAS No. 126103-94-4. Molecular formula: C33H56N4O4. Mole weight: 572.822 g/mol. Purity: 0.96. IUPACName: (2S,4S,5S)-6-cyclohexyl-5-(3,3-dimethylbutanoylamino)-4-hydroxy-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide. Catalog: ACM126103944. | |
| Boc-N-Me-D-Tyr-OH DCHA | 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 hydrochloride | 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. |  |
| DL-Propylhexedrine Hydrochloride | 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 | 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. | |
| N-[1-[[3-Cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N'-[2-(2-methoxyethoxymethoxy)ethyl]-N'-methyl-2-(phenylmethyl)butanediamid | Heterocyclic Organic Compound. Alternative Names: CID86189, A 65317, A-65317, 122224-84-4, 1H-Imidazole-4-propanamide, N-(1-(cyclohexylmethyl)-2-(3-ethyl-2-oxo-5-oxazolidinyl)-2-hydroxyethyl)-alpha-((5-methyl-1,4-dioxo-2-(phenylmethyl)-8,10,13-trioxa-5-azatetradec-1-yl)amino)-, (5S-(5R*(1R*(R*(S*)),2S*)))-, 2-Benzyl-3- ( (2-methoxyethoxymethoxyethyl) methylaminocarbonyl) propionyl-L-histidine-3-ethyl-5- (1-hydroxy-2-amino-3-cyclohexylpropyl) oxazolidin-2-one amide. CAS No. 122224-84-4. Molecular formula: C38H58N6O9. Mole weight: 742.902 g/mol. Purity: 0.96. IUPACName: 2-benzyl-N-[1-[[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N-[2-(2-methoxyethoxymethoxy)ethyl]-N-methylbutanediamide. Canonical SMILES: CCN1CC (OC1=O)C (C (CC2CCCCC2)NC (=O)C (CC3=CN=CN3)NC (=O)C (CC4=CC=CC=C4)CC (=O)N (C)CCOCOCCOC)O. Density: 1.209g/cm³. Catalog: ACM122224844. | |
| OXYPHENCYCLIMINE | OXYPHENCYCLIMINE. Alternative Names: 1-methyl-1,4,5,6-tetrahydro-2-pyrimidylmethyl-alpha-cyclohexyl-phenylglycola. CAS No. 125-52-0. Molecular formula: C20H28N2O3.ClH. Mole weight: 380.91. Appearance: White solid. Purity: 0.98. Catalog: ACM125520. | |
| Selamectin | Selamectin, a semi-synthetic macrocyclic lactone, is a potent parasiticide and anthelminthic. Selamectin activates glutamate-gated chloride channels in neurons and pharyngeal muscles to prevent heartworm, Lymphatic filariae, and nematode infection. Selamectin is also a potent P-glycoprotein substrate and a P-glycoprotein inhibitor with an IC50 of 120 nM. Group: Inhibitors. 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. Molecular formula: C43H63NO11. Mole weight: 769.967. Appearance: Solid. Purity: 0.9905. Canonical SMILES: O[C@@]12[C@@]3 ([H])/C (C (C)=C[C@@]1 ([H])C (O[C@]4 ([H])C[C@]5 (O[C@@] (C/C=C (C)/[C@@H] (O[C@@]6 ([H])C[C@@H] ([C@@H] (O)[C@H] (C)O6)OC)[C@@H] (C)/C=C/C=C2\CO3) ([H])C4)O[C@H] (C7CCCCC7)[C@@H] (C)CC5)=O)=N\O. Catalog: ACM220119175. | |
| Alpha-methylcyclohexanepropanol | Heterocyclic Organic Compound. CAS No. 10528-67-3. Molecular formula: C10H20O. Mole weight: 156.2652;g/mol. Purity: 0.96. IUPACName: 4-cyclohexylbutan-2-ol. Canonical SMILES: CC(CCC1CCCCC1)O. ECNumber: 234-091-5. Catalog: ACM10528673. | |
| Boc-L-dab(n3)-oh,N-alpha-t-butyloxycarbonyl-4-azido-L-homoalanine,(S)-2-t-butyloxycarbonylamino-4-azidobutanoic acid cyclohexylamine | Heterocyclic Organic Compound. Alternative Names: Boc-AHA cyclohexylamine salt, Boc-AHA*CHA, Boc-L-Dab(N3)-OH*CHA, Boc-Dab(N3)*CHA, Boc-L-2-amino-4-azidobutanoic acid CHA salt, Boc-L-azidohomoalanine cyclohexylamine salt, Boc-L-gamma-azidohomoalanine.CHA, (S)-2-t-Butyloxycarbonylamino-4-azidobutanoic aci. CAS No. 120042-08-2. Molecular formula: 244,25*99,18 g/mole. Mole weight: C9H16N4O4*C6H13N. Purity: 0.96. IUPACName: (2S)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CCN=[N+]=[N-])C (=O)O. C1CCC (CC1)N. Catalog: ACM120042082. | |
| Cyclohexaneacetic acid,.alpha.-methyl-, ethyl ester | Esters. Alternative Names: Ethyl cyclohexyl propionate. CAS No. 2511-00-4. Mole weight: 184.27. Purity: 95%+. IUPACName: Ethyl 2-cyclohexylpropionate. Canonical SMILES: CCOC(=O)C(C)C1CCCCC1. Density: 0.944±0.06 g/cm³. | |
| 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) | 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 |
| (S)-.Alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate | Heterocyclic Organic Compound. Alternative Names: 2-cyclohexylidene-2-phenyl-acetonitrile;Benzolacetonitril, alpha-Cyclohexyliden; α -Cyclohexylidene benzeneacetonitrile;ALPHA-Cyclohexylidenebenzeneacetonitrile;2-CYCLOHEXYLIDENE-2-PHENYL-ACETONITRILE OR PEONILE,97.5%, GLC;2-CYCLOHEXYLIDEN-2-PHENYLACETONIT. CAS No. 10461-98-0. Molecular formula: C14H15N. Catalog: ACM10461980. | |
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