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| Product | Description | |
|---|---|---|
| Cyclohexyl chloride | Cyclohexyl chloride. Group: Biochemicals. Alternative Names: Chlorocyclohexane. Grades: Highly Purified. CAS No. 542-18-7. Pack Sizes: 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| Cyclohexyl chloride 99+% (GC) | Cyclohexyl chloride 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 542-18-7. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-cyclohexylcarbamatechloride | [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-cyclohexylcarbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, cyclohexyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, Cyclohexylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, 60752-96-7, AC1L29XI, LS-49206, 3-[(cyclohexylcarbamoyl)oxy]-1-(3-ethylpent-1-yn-3-yl)azetidinium chloride, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamate chloride. Product Category: Heterocyclic Organic Compound. CAS No. 60752-96-7. Molecular formula: C17H29ClN2O2. Mole weight: 328.877 g/mol. Purity: 0.96. IUPACName: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamate;chloride. Canonical SMILES: CCC(CC)(C#C)[NH+]1CC(C1)OC(=O)NC2CCCCC2.[Cl-]. Product ID: ACM60752967. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [(1R,2R)-2-Pyrrolidin-1-ium-1-ylcyclohexyl]n-(3-pentoxyphenyl)carbamatechloride | [(1R,2R)-2-Pyrrolidin-1-ium-1-ylcyclohexyl]n-(3-pentoxyphenyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentacaine hydrochloride, K-1902, Anulcen, trans-2-(1-Pyrrolidinyl)cyclohexyl 3-pentyloxycarbanilate hydrochloride, Carbanilic acid, 3-pentyloxy-, 2-(pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-, Carbanilic acid, m-pentyloxy-, 2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-, m-Pentyloxycarbanilic acid trans-2-(1-pyrrolidinyl)cyclohexyl ester hydrochloride, Trapencaine hydrochloride, AC1L1YQK, C22H34N2O3.HCl, pentacaine hydrochloride, (trans)-isomer, LS-51499, [(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate chloride, Carbamic acid, (3-(pentyloxy)phenyl)-, 2-(1-pyrrolidinyl)cyclohexyl ester, HCl, (E)-, 38198-35-5, Carbamic acid, (3-(pentyloxy)phenyl)-, 2-(1-pyrrolidinyl)cyclohexyl ester, HCl, (E)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 38198-35-5. Molecular formula: C22H35ClN2O3. Mole weight: 410.978 g/mol. Purity: 0.96. IUPACName: [(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2[NH+]3CCCC3.[Cl-]. Product ID: ACM38198355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(4-Cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazaniumchloride | 2-[1-(4-Cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAI 404, 1-(4-Cyclohexylphenyl)cyclopropanecarboxylic acid 2-(dimethylamino)ethyl ester, Cyclopropanecarboxylic acid, 1-(4-cyclohexylphenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1L28QD, LS-58618, 2-[1-(4-cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazanium chloride, 58880-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 58880-38-9. Molecular formula: C20H30ClNO2. Mole weight: 351.911 g/mol. Purity: 0.96. IUPACName: 2-[1-(4-cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCOC(=O)C1(CC1)C2=CC=C(C=C2)C3CCCCC3.[Cl-]. Product ID: ACM58880389. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Pyrrolidin-1-ium-1-ylcyclohexyl)n-(2-chloro-6-methylphenyl)carbamatechloride | (2-Pyrrolidin-1-ium-1-ylcyclohexyl)n-(2-chloro-6-methylphenyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: K 1302, 2-Chloro-6-methylcarbanilic acid 2-(1-pyrrolidinyl)cyclohexyl ester hydrochloride, Carbanilic acid, 2-chloro-6-methyl-, 2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride, 17095-89-5, AC1L1EZD, LS-51054, (2-pyrrolidin-1-ium-1-ylcyclohexyl) N-(2-chloro-6-methylphenyl)carbamate chloride, 1-(2-{[(2-chloro-6-methylphenyl)carbamoyl]oxy}cyclohexyl)pyrrolidinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 17095-89-5. Molecular formula: C18H26Cl2N2O2. Mole weight: 373.317 g/mol. Purity: 0.96. IUPACName: (2-pyrrolidin-1-ium-1-ylcyclohexyl) N-(2-chloro-6-methylphenyl)carbamate;chloride. Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)OC2CCCCC2[NH+]3CCCC3.[Cl-]. Product ID: ACM17095895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyclohexylpropionyl chloride | 3-Cyclohexylpropionyl chloride. Group: Biochemicals. Alternative Names: 3-Cyclohexane propanoyl chloride. Grades: Highly Purified. CAS No. 39098-75-4. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C9H15ClO. US Biological Life Sciences. | Worldwide |
| 3-Cyclohexylpropionyl chloride | 3-Cyclohexylpropionyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CYCLOHEXYLPROPIONYL CHLORIDE;3-CYCLOHEXANEPROPIONYL CHLORIDE;3-CYCLOHEXANE PROPANOYL CHLORIDE;TIMTEC-BB SBB005478;cyclohexylpropionyl chloride;Cyclohexanepropanoyl chloride;3-CYCLOHEXYLPROPIONYL CHLORIDE 96%;Cyclohexanepropanoic acid chloride. Product Category: Heterocyclic Organic Compound. Appearance: clear slightly yellow liquid. CAS No. 39098-75-4. Molecular formula: C9H15ClO. Mole weight: 174.67. Density: 1.0345. Product ID: ACM39098754. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-cyclohexylpropanoyl Chloride. | |
| Cyclohexylmagnesium chloride solution | 2.0 M in diethyl ether. Group: Organometallic reagents. |  |
| Cyclohexylmagnesium chloride solution | Cyclohexylmagnesium chloride solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 931-51-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H11ClMg. US Biological Life Sciences. | Worldwide |
| Cyclohexyl-methanesulfonyl chloride | Cyclohexyl-methanesulfonyl chloride. Group: Biochemicals. Alternative Names: Cyclohexane methane sulfonyl chloride. Grades: Highly Purified. CAS No. 4352-30-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H13ClO2S. US Biological Life Sciences. | Worldwide |
| Cyclohexyl-methanesulfonyl chloride | Cyclohexyl-methanesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexylmethanesulfonyl Chloride, Cyclohexyl-methanesulfonyl chloride, 4352-30-1, AC1Q3VPE, AC1MZF17, chloro(cyclohexylmethyl)sulfone, Cyclohexylmethanesulphonyl chloride, MolPort-001-760-336, CZS-60-0, [(Chlorosulphonyl)methyl]cyclohexane, AR3434, SBB092083, AKOS009159298, AG-B-20114, AG-F-53800, RP04077, KB-49258, Y9106, EN300-53764, F9995-2515. Product Category: Heterocyclic Organic Compound. CAS No. 4352-30-1. Molecular formula: C7H13ClO2S. Mole weight: 196.69. Purity: 0.96. IUPACName: cyclohexylmethanesulfonyl chloride. Canonical SMILES: C1CCC(CC1)CS(=O)(=O)Cl. Density: 1.229. Product ID: ACM4352301. Alfa Chemistry ISO 9001:2015 Certified. Categories: CYCLOHEXYLMETHANE SULFONYL CHLORIDE. | |
| Cyclohexyl-methanesulfonyl chloride 98+% | Cyclohexyl-methanesulfonyl chloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Cyclohexyl N-ethylcarbamoyl chloride | N-Cyclohexyl N-ethylcarbamoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexylethylcarbamoyl chloride, EINECS 263-753-6, (cyclohexyl-ethyl-amino)formyl Chloride, CID11332952, 62899-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 62899-75-6. Molecular formula: C9H16ClNO. Mole weight: 189.682440 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-N-ethylcarbamoyl chloride. Product ID: ACM62899756. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Bis(di-cyclohexylphosphino)ferrocene]dichloropalladium(II) | [1,1'-Bis(di-cyclohexylphosphino)ferrocene]dichloropalladium(II). Uses: 1,1'-bis(di-cyclohexylphosphino)ferrocene palladium dichloride is an air-stable catalyst useful in the arylation of various ketones with aryl chlorides and aryl bromides. Additional or Alternative Names: PdCl2(dcypf). Product Category: Palladium series catalysts. Appearance: red crystalline powder. CAS No. 917511-90-1. Molecular formula: C34H52Cl2FeP2Pd. Mole weight: 755.9. Purity: Pd >14.0%. IUPACName: dichloropalladium;dicyclohexyl(cyclopentyl)phosphane;iron. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.Cl[Pd]Cl.[Fe]. Product ID: ACM917511901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate-d14 | 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate-d14 is the isotope labelled analog of 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate (B496100); a plasticizer used in flexible polyvinyl chloride applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C26H34D14O4, Molecular Weight: 438.74. US Biological Life Sciences. | Worldwide |
| (1R,2R)-2-Cyanocyclobutane-1-carboxamide | (1R,2R)-2-Cyanocyclobutane-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-2-Chlorcyclohexylamin-Hydrochlorid; 2-CHLORO-CYCLOHEXYLAMMONIUM CHLORIDE; cis-2-Cyanocyclobutancarbonsaeureamid. Product Category: Heterocyclic Organic Compound. CAS No. 16200-68-3. Molecular formula: C6H8N2O. Mole weight: 124.141 g/mol. Purity: 0.96. IUPACName: 2-cyanocyclobutane-1-carboxamide. Density: 1.17g/cm³. Product ID: ACM16200683. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Uses: Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. asymmetric kinetic resolution of secondary alcohols in water. enantioselective reformatsky reaction with ketones. Additional or Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride;C36H52ClMnN2O2;MFCD02101663;(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III)chloride;(S,S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. Product Category: Heterocyclic Organic Compound. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPACName: 2,4-ditert-butyl-6-[[(1S,2S)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;manganese(3+);trichloride. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=NC2CCCCC2N=CC | |
| 2,3-Dichloropropionyl Chloride | 2,3-Dichloropropionyl Chloride is used as a reagent in the synthesis of 6-chloro-5-cyclohexyl-1-indancarboxylic acid, a potent analgesic, antipyretic, and antiinflammatory agent, and its related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 7623-13-4. Pack Sizes: 1g, 2g. Molecular Formula: C3H3Cl3O, Molecular Weight: 161.41. US Biological Life Sciences. | Worldwide |
| 2,5-Dichlorobenzyl Chloride | 2,5-Dichlorobenzyl Chloride is used in large-scale preparation of (R)-cyclohexyl lactic acid as a chiral synthon toward the synthesis of E-selectin inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 2745-49-5. Pack Sizes: 500mg, 1g. Molecular Formula: C7H5Cl3, Molecular Weight: 195.47. US Biological Life Sciences. | Worldwide |
| (2-Cyclohex-1-en-1-ylethyl)(cyclohexylmethyl)amine x1hcl | (2-Cyclohex-1-en-1-ylethyl)(cyclohexylmethyl)amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB005739, 2-(1-CYCLOHEXEN-1-YL)-N-(CYCLOHEXYLMETHYL)-1-ETHANAMINE HYDROCHLORIDE, (2-cyclohex-1-enylethyl)(cyclohexylmethyl)amine, chloride, N-[2-(1-cyclohexen-1-yl)ethyl]-N-(cyclohexylmethyl)amine, SMR000160533, 356540-21-1, AGN-PC-00IKHY, MLS000537099, ARONIS004996, CTK5J6365, MolPort-001-572-096, AKOS003746486, AG-A-27520, ST45041777, [2-(1-cyclohexen-1-yl)ethyl](cyclohexylmethyl)amine hydrochloride, [2-(cyclohex-1-en-1-yl)ethyl](cyclohexylmethyl)amine hydrochloride, 2-(cyclohexen-1-yl)-N-(cyclohexylmethyl)ethanamine;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 356540-21-1. Molecular formula: C15H28ClN. Mole weight: 257.842520 [g/mol]. Purity: 0.96. IUPACName: 2-(cyclohexen-1-yl)-N-(cyclohexylmethyl)ethanamine;hydrochloride. Canonical SMILES: C1CCC(CC1)CNCCC2=CCCCC2. Product ID: ACM356540211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl | 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl. Uses: Ligand used in the pd-catalyzed suzuki coupling and animation of unactivated aryl chlorides. the reactions generally occur at room temperature and give high yields of product. ligand used in pd-catalyzed c-n bond formation. a general synthesis of n6-aryl-2'deoxyadenosine analogues. ligand used in pd-catalyzed n-arylation of indoles. ligand used in pd-catalyzed synthesis of aryl-tert-butyl ether. Additional or Alternative Names: 2-di-cyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl; 118492-EP2272832A1; (2'-dicyclohexylphosphanyl-biphenyl-2-yl)dimethyl-amine; 2-(Dicyclohexylphosphino)-2'-(N,N-diMethylaMino)biphenyl, 98% DavePhos; (2'-dicyclohexylphosphanyl -biphenyl-2-yl)-dimethyl-amine; Buchwald phosphine ligands, davephos phosphine ligand-; 2-dicyclohexylphosphino-2'-(N,N'-dimethylamino)biphenyl; [1,1'-BIPHENYL]-2-AMIN. Product Category: Organic Phosphine Compounds. CAS No. 213697-53-1. Molecular formula: C26H36NP. Mole weight: 393.555g/mol. IUPACName: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM213697531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dicyclohexylphosphino)biphenyl | 2-(Dicyclohexylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. ligand employed in suzuki coupling reactions involving aryl chlorides, bromides and triflates. useful ligand for the pd-catalyzed oxidation of alcohols in the presence of chlorobenzenes. useful ligand for the pd-catalyzed amination with ammonia equivalents. ligand for the gold(I)-catalyzed intramolecular [4+2] cycloadditions involving 1,3-enynes and arylalkynes with alkenes. ligand used in the palladium-catalyzed borylation of aryl bromdies. ligand used in the palladium-catalyzed siliylation of aryl chlorides. Additional or Alternative Names: Cyclohexyl JohnPhos. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.48. Purity: 0.98. IUPACName: dicyclohexyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. ECNumber: 480-030-2. Product ID: ACM247940063-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Bromhexine hydrochloride | Bromhexine is a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. In addition, bromhexine has antioxidant properties. Synonyms: Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1); Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride; Toluene-α,2-diamine, 3,5-dibromo-Nα-cyclohexyl-Nα-methyl-, monohydrochloride; 2,4-Dibromo-6-[(cyclohexyl-methyl-amino)-methyl]-phenylamine hydrochloride; 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride; Auxit; Bisolvon; Bisolvon hydrochloride; Bromhexine chloride; Bromhexine monohydrochloride; Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride; N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride; N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride; Nα-Cyclohexyl-Nα-methyl-3,5-dibromotoluene-α,2-diamine hydrochloride; Ophtosol; Quentan. Grades: ≥95%. CAS No. 611-75-6. Molecular formula: C14H20Br2N2.HCl. Mole weight: 412.59. |  |
| Cyclohexane,(3-chloropropyl)- | Cyclohexane,(3-chloropropyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CYCLOHEXYLPROPYL CHLORIDE;(3-chloropropyl)cyclohexane;Cyclohexane, (3-chloropropyl)-;3-Cyclohexylpropyl chloride,99+%. Product Category: Heterocyclic Organic Compound. CAS No. 1124-62-5. Molecular formula: C9H17 Cl. Mole weight: 160.6843. Density: 0.934 g/cm³. Product ID: ACM1124625. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexanesulfonyl chloride | Cyclohexanesulfonyl chloride. Group: Biochemicals. Alternative Names: Cyclohexylsulfonyl chloride. Grades: Highly Purified. CAS No. 4837-38-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Decamethoxine | Decamethoxine, a cationic gemini surfactant, has strong bactericidal and fungicidal effects, and changes the permeability of microbial cell membranes, resulting in the destruction and death of a variety of microorganisms. Uses: Anti-infective agents, local. Synonyms: Septefril; Decametoxin; Dekametoksin; Decamethoxin; 1,10-Decanediaminium, N1,N1,N10,N10-tetramethyl-N1,N10-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-, chloride (1:2); Decamethoxinum; Decamethylene-1, 10-bis (dimethylcarbomenthoxymethyl Ammonium ) dichloride; MM 692; 1,10-Decanediaminium, N,N,N',N'-tetramethyl-N,N'-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-, dichloride; N1,N10-bis(2-((2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-N1,N1,N10,N10-tetramethyldecane-1,10-diaminium chloride. Grades: ≥95%. CAS No. 38146-42-8. Molecular formula: C38H74Cl2N2O4. Mole weight: 693.91. | |
| DL-Propylhexedrine-d3 Hydrochloride | Labeled Propylhexedrine. Adrenergic (vasoconstrictor); decongestant (nasal). Group: Biochemicals. Alternative Names: N, α -Di methyl cyclohexaneethanamine-d3 Hydrochloride; (±)-Propylhexedrine-d3 Hydrochloride; Benzedrex-d3 Hydrochloride; Cyclohexyl (isopropyl) methylammonium-d3 Chloride; Cyclohexylisopropyl methylamine-d3 Hydrochloride; Eventin-d3 Hydrochloride; NSC 170998-d3; NSC 27110-d3; Propylhexedrine-d3 Hydrochloride; dl-Propylhexedrine-d3 Hydrochloride. Grades: Highly Purified. CAS No. 1346605-06-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| DL-Propylhexedrine Hydrochloride | Adrenergic (vasoconstrictor); decongestant (nasal). Group: Biochemicals. Alternative Names: N, α -Di methyl cyclohexaneethanamine Hydrochloride; (±)-Propylhexedrine Hydrochloride; Benzedrex Hydrochloride; Cyclohexyl (isopropyl) methylammonium Chloride; Cyclohexylisopropyl methylamine Hydrochloride; Eventin Hydrochloride; NSC 170998; NSC 27110; Propylhexedrine Hydrochloride; dl-Propylhexedrine Hydrochloride. Grades: Highly Purified. CAS No. 1007-33-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Doramectin | Doramectin is a biosynthetic avermectin derived from a mutant of the original Streptomyces avermitilis strain supplemented with a cyclohexylcaboxylic acid starting unit. Doramectin was developed as an anthelmintic for internal parasite control. The presence of the cyclohexyl group replacing the sec-butyl moiety affords greater hydrophobicity and longer biological half-life compared to avermectin. Like the other milbemycin / avermectins, it selectively binds to parasite glutamate-gated chloride ion channels and disrupts neurotransmission leading to paralysis and death of the parasite. Group: Biochemicals. Grades: Highly Purified. CAS No. 117704-25-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Doramectin (25-Cyclohexyl-5-O-demethyl-25-de (1-methylpropyl) avermectin A1A,. 25-Cylohexyl-avermectin B1, UK-67994, Dectomax) | Doramectin is a biosynthetic avermectin derived from a mutant of the original Streptomyces avermitilis strain supplemented with a cyclohexylcaboxylic acid starting unit. Doramectin was developed as an anthelmintic for internal parasite control. The presence of the cyclohexyl group replacing the sec-butyl moiety affords greater hydrophobicity and longer biological half-life compared to avermectin. Like the other milbemycin / avermectins, it selectively binds to parasite glutamate-gated chloride ion channels and disrupts neurotransmission leading to paralysis and death of the parasite. Group: Biochemicals. Alternative Names: 25-Cyclohexyl-5-O-demethyl-25-de (1-methylpropyl) avermectin A1A; 25-Cylohexyl-avermectin B1; UK-67994; Dectomax. Grades: Highly Purified. CAS No. 117704-25-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Magnesium,chlorocyclohexyl- | Magnesium,chlorocyclohexyl-. Group: Salt. Alternative Names: Chlorocyclohexylmagnesium, Magnesium, chlorocyclohexyl-, CYCLOHEXYLMAGNESIUM CHLORIDE, 224413_ALDRICH, 256692_ALDRICH, HSDB 5772, CID13605, Cyclohexylmagnesium chloride solution, EINECS 213-237-1, 931-51-1. CAS No. 931-51-1. Product ID: magnesium cyclohexane chloride. Molecular formula: 142.9095. Mole weight: C6H11ClMg. C1CC[CH-]CC1.[Mg+2].[Cl-]. DEDWWARPYWCXMG-UHFFFAOYSA-M. 96%. |  |
| Oxybutynin Chloride | An antagonist of muscarinic acetylcholine receptors, anti-spasmodic. An inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells.Oxybutynin is an antagonist of muscarinic acetylcholine receptors (Kis = 5, 14.5, 3.7, 5.3, and 40nM for human recombinant M1-5, respectively).1 It inhibits intracellular calcium mobilization induced by carbamoylcholine in bladder smooth muscle and submandibular gland cells isolated from cynomolgus monkeys (Kis = 2 and 1nM, respectively).2 Oxybutynin inhibits volume-induced bladder contraction (VIBC) and oxotremorine-induced salivation (OIS) in rats (ID50s = 0.062 and 0.089mg/kg, respectively).1 It also increases pupil diameter (PD) and locomotor activity (LMA; ED50s = 0.29 and 0.52mg/kg, respectively) and decreases small intestinal transit (SIT; ID50 = 0.22mg/kg) in rats. Formulations containing oxybutynin have been used in the treatment of overactive bladder. Group: Biochemicals. Alternative Names: α -Phenylcyclohexane glycol ic acid 4-(diethylamino)-2-butynyl ester hydrochloride; 4-(diethylamino)-2-butyn-1-yl ester α-cyclohexyl-α-hydroxy-benzeneacetic acid, monohydrochloride; MJ4309-1. Grades: Highly Purified. CAS No. 1508-65-2. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??ClNO?, Molecular Weight: 393.95. US Biological Life Sciences. | Worldwide |
| (R)-Oxybutynin HCl | An impurity of Oxybutynin which is an antagonist of M1, M2, & M3 muscarinic acetylcholine receptors used to treat symptoms of overactive bladder. Synonyms: (R)-Oxybutynin; (R)-OXYBUTYNIN HCL; (R)-OXYBUTYNIN CHLORIDE; (R)-OXYBUTYNIN HYDROCHLORIDE; (R)-Hydroxycyclohexylphenylacetic acid 4-(diethylamino)-2-butynyl ester; (R)-CYCLOHEXYL-HYDROXY-PHENYL-ACETIC ACID 4-DIETHYLAMINO-BUT-2-YNYL ESTER; (αS)-α-Cyclohexyl-α-hydroxybenzeneacetic acid 4-(diethylamino)-2-butin-1-yl ester; Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynyl ester, (R)-; (R)-α-Phenylcyclohexaneglycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride. Grades: > 95%. CAS No. 119618-21-2. Molecular formula: C22H31NO3.HCl. Mole weight: 393.96. | |
| 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. | |
| Tricyclohexylchlorotin | tri cyclohexylchlorotin. Group: Biochemicals. Alternative Names: Tricyclohexyltin Chloride; Chlorotri cyclohexylstannane ; Chlorotri cyclohexyltin; NSC 202692; Tricyclohexylstannyll Chloride; Tris(cyclohexyl)tin Chloride. Grades: Highly Purified. CAS No. 3091-32-5. Pack Sizes: 2.5g. Molecular Formula: C18H33ClSn, Molecular Weight: 403.62. US Biological Life Sciences. | Worldwide |
| Tridihexethyl chloride(200 mg) | Tridihexethyl chloride(200 mg). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium,chloride; EINECS 224-323-3; Tridihexethyl chloride; (3-Cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium chloride; 60-49-1 (Parent); Pathilon chloride; 3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phen. Product Category: Heterocyclic Organic Compound. CAS No. 4310-35-4. Molecular formula: C21H35ClNO. Mole weight: 352.9617. Purity: 0.96. IUPACName: (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium;chloride. Product ID: ACM4310354. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trihexyphenidyl hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (+/-)-Trihexyphenidyl hydrochloride, Trihexyphenidyl chlorhydrate, Trihexyphenidyl hydrochloride,Trihexyphenidyl Hydrochloride, Parkidyl, Peragit, Trihexy, Artane hydrochloride, Cyclodol, 1-Phenyl-1-cyclohexyl-3-piperidyl-1-propanol hydrochloride, Romparkin, Triphedinon, Parkisan, Pacitane, Partigan, Alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol hydrochloride, 3-(1-Piperidyl)-1-cyclohexyl-1-phenyl-1-propanol hydrochloride, Paralest, Antitrem, Broflex, Artane, Tremin, 3-(1-Piperidyl)-1-phenyl-1-cyclohexyl-1-propanol hydrochloride, Pargitan, Parkopan, Tsiklodol, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol hydrochloride, Pipanol, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol hydrochloride), Sedrina, Benzhexol chloride, Aparkane, Parcopane, Benzhexol hydrochloride, Parkinol, Parkinsan, Parkinane, Triphenidyl. | |
| WIN 64338 hydrochloride | WIN 64338 hydrochloride is a potent, non-peptide and competitive bradykinin B2 receptor antagonist. In organ bath studies, WIN 64338 inhibits [3H]-bradykinin binding on guinea pig trachea with nanomolar affinity but is not active in the rabbit aorta (the classical bradykinin B1 preparation). Synonyms: WIN 64338 hydrochloride; WIN 64338 HCl; WIN 64338; WIN64338; WIN-64338. (S)-4-[2-[Bis(cyclohexylamino)methyleneamino]-3-(2-naphthalenyl)-1-oxopropylamino]benzyl tributyl phosphonium chloride hydrochloride. CAS No. 163727-74-0. Molecular formula: C45H68ClN4OP.HCl. Mole weight: 783.95. | |
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