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| Product | Description | |
|---|---|---|
| 1,2:5,6-Di-O-cyclohexylidene-3-O-methylsulfonyl-alpha-D-allofuranose | 1,2:5,6-Di-O-cyclohexylidene-3-O-methylsulfonyl-alpha-D-allofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:5,6-DI-O-CYCLOHEXYLIDENE-3-O-METHYLSULFONYL-ALPHA-D-ALLOFURANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 58109-18-5. Molecular formula: C19H30O8S. Mole weight: 418.5017. Product ID: ACM58109185. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose | 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC06661711, 13322-87-7. Product Category: Heterocyclic Organic Compound. CAS No. 13322-87-7. Molecular formula: C13H22O6. Mole weight: 274.31. Purity: 0.96. IUPACName: (1S)-1-[(3aR,5R,6S,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1-cyclohexane]-5-yl]ethane-1,2-diol. Canonical SMILES: COC1C2C(OC1C(CO)O)OC3(O2)CCCCC3. Density: 1.3g/cm³. Product ID: ACM13322877. 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. | |
| 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. | |
| 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. | |
| 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. | |
| Alpha-L-(-)-fucose 1-phosphate di(cylohexylammonium)salt | Alpha-L-(-)-fucose 1-phosphate di(cylohexylammonium)salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: |A-L-(-)-Fucose 1-phosphate bis(cyclohexylammonium) salt, 24333-03-7. Product Category: Heterocyclic Organic Compound. CAS No. 24333-03-7. Molecular formula: C18H39N2O8P. Mole weight: 442.48. Purity: 0.96. IUPACName: cyclohexanamine;[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] dihydrogen phosphate. Canonical SMILES: CC1C(C(C(C(O1)OP(=O)(O)O)O)O)O.C1CCC(CC1)N.C1CCC(CC1)N. Product ID: ACM24333037. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-D-asp(otbu)-oh · dcha | Boc-D-asp(otbu)-oh · dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-D-ASPARTIC ACID-BETA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT;BOC-D-ASP(OTBU)-OH DCHA;BOC-D-ASP(OTBU)-OH MIDDOT DCHA;BOC-D-ASPARTIC ACID(OTBU)-OH DCHA;N-ALPHA-T-BUTOXYCARBONYL-D-ASPARTIC ACID-BETA-T-BUTYL ESTER DICYCLOHEXYAMMONIUM SALT;N-ALPHA-T-BOC-D. Product Category: Heterocyclic Organic Compound. CAS No. 200334-95-8. Molecular formula: C13H23NO6·C12H23N. Mole weight: 470.65. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2R)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid. Canonical SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2. Product ID: ACM200334958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-propargylglycine·DCHA | Boc-L-pra-OH dcha is a chemical compound used in scientific research for its unique properties. It is an amino acid derivative that is used as a coupling agent for peptide synthesis. The term "Boc" in its name stands for tert-butyloxycarbonyl, which is a protective group used to protect the amine group of the amino acid during peptide synthesis. Boc-L-pra-OH dcha is a derivative of L-proline, which is an essential amino acid found in many proteins. This compound was first synthesized in 1998 and has since become a widely used compound in scientific research. Uses: Boc-l-pra-oh dcha has various applications in scientific research, such as peptide coupling, organic synthesis, and medicinal chemistry research. it is also used as a building block in the synthesis of natural products. Additional or Alternative Names: N-alpha-(t-Butyloxycarbonyl)-L-propargylglycine dicyclohexylamine. Product Category: Amino Acids. CAS No. 63039-49-6. Molecular formula: C10H15NO4·C12H23N. Mole weight: 213.2·181.3. Purity: TLC major spot. IUPACName: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O.C1CCC(CC1)NC2CCCCC2. Product ID: ACM63039496-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Cyclohexylsulfamate;furan-2-ylmethyl-methyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]azanium | N-Cyclohexylsulfamate;furan-2-ylmethyl-methyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID22103, LS-70641, Furfurylamine, N-methyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-, cyclohexanesulfamate (+-)-, N-Methyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)furfurylamine cyclohexanesulfamate, 5843-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 5843-58-3. Molecular formula: C22H31F3N2O4S. Mole weight: 476.553 g/mol. Purity: 0.96. IUPACName: N-cyclohexylsulfamate; furan-2-ylmethyl-methyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]azanium. Canonical SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)[NH+](C)CC2=CC=CO2.C1CCC(CC1)NS(=O)(=O)[O-]. Product ID: ACM5843583. Alfa Chemistry ISO 9001:2015 Certified. | |
| OXYPHENCYCLIMINE | OXYPHENCYCLIMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-1,4,5,6-tetrahydro-2-pyrimidylmethyl-alpha-cyclohexyl-phenylglycola. Appearance: White solid. CAS No. 125-52-0. Molecular formula: C20H28N2O3.ClH. Mole weight: 380.91. Purity: 0.98. Product ID: ACM125520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Solid. CAS No. 220119-17-5. Molecular formula: C43H63NO11. Mole weight: 769.967. 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. Product ID: ACM220119175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zankiren | Zankiren. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zankiren, Zankiren [INN], Zankiren hydrochloride, CID3036088, A 72517, (1S-(1R*(R*(R*)),2S*,3R*))-N-(1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-4-thiazolepropanamide, (S)-N-((1S,2R,3S)-1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((alphaS)-alpha-(((4-methyl-1-piperazinyl)sulfonyl)methyl)hydrocinnamamido)-4-thiazolepropionamide, 138742-43-5, 4-Thiazolepropanamide, N-((1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-(((2S)-2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (alphaS)-, 4-Thiazolepropanamide, N-(1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-((S-(4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (1S-(1R*(R*(R*)),2S*,3R*))-. Product Category: Heterocyclic Organic Compound. CAS No. 138742-43-5. Molecular formula: C35H55N5O6S2. Mole weight: 705.971100 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-benzyl-N-[1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylpropanamide. Density: 1.27g/cm³. Product ID: ACM138742435. Alfa Chemistry ISO 9001:2015 Certified. | |
| z-Asp-ome dcha | z-Asp-ome dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ASP-OME DCHA;Z-L-ASPARTIC ACID ALPHA-METHYL ESTER DCHA;Z-L-ASPARTIC ACID ALPHA-METHYL ESTER DICYCLOHEXYLAMMONIUM SALT;Z-L-ASPARTIC ACID A-METHYLESTER DCHA;CBZ-L-ASPARTIC ACID.ALPHA.-METHYL ESTER DICYCLOHEXYLAMINE SALT;Cbz-L-aspartic acid alpha-methyl. Product Category: Heterocyclic Organic Compound. CAS No. 19720-12-8. Molecular formula: C25H38N2O6. Mole weight: 462.58. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid. Product ID: ACM19720128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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