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| Product | Description | |
|---|---|---|
| Cyclopentyl chloride | Cyclopentyl chloride. CAS No. 930-28-9. Categories: chlorocyclopentane. |  Pennsylvania PA |
| Cyclopentyl chloride | Cyclopentyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 930-28-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H9Cl. US Biological Life Sciences. |  Worldwide |
| Cyclopentyl chloride 99+% (GC) | Cyclopentyl chloride 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 930-28-9. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| (1-Butylpyrrolidin-1-ium-3-yl)2-cyclopentyl-2-hydroxy-2-phenylacetatechloride | (1-Butylpyrrolidin-1-ium-3-yl)2-cyclopentyl-2-hydroxy-2-phenylacetatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AHR 371, alpha-Cyclopentylmandelic acid 1-butyl-3-pyrrolidinyl ester hydrochloride, MANDELIC ACID, alpha-CYCLOPENTYL-, 1-BUTYL-3-PYRROLIDINYL ESTER, HYDROCHLORIDE, AC1L1PQM, LS-89079, (1-butylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride, 101710-77-4. Product Category: Heterocyclic Organic Compound. CAS No. 101710-77-4. Molecular formula: C21H32ClNO3. Mole weight: 381.937 g/mol. Purity: 0.96. IUPACName: (1-butylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;chloride. Canonical SMILES: CCCC[NH+]1CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O.[Cl-]. Product ID: ACM101710774. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionyl chloride | 2-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-348-6, CID3020551, 2-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)propionyl chloride, 85222-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 85222-96-4. Molecular formula: C18H25ClO2. Mole weight: 308.842900 [g/mol]. Purity: 0.96. IUPACName: 2-(4-tert-butyl-2-cyclopentylphenoxy)propanoyl chloride. Canonical SMILES: CC(C(=O)Cl)OC1=C(C=C(C=C1)C(C)(C)C)C2CCCC2. Density: 1.081g/cm³. ECNumber: 286-348-6. Product ID: ACM85222964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminobenzoyl)oxypropyl-cyclopentylazanium chloride | 2-(4-Aminobenzoyl)oxypropyl-cyclopentylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50774, LS-35752, Benzoic acid, p-amino-, (2-(cyclopentylamino)-1-methyl)ethyl ester, hydrochloride, p-Aminobenzoic acid (2-(cyclopentylamino)-1-methyl)ethyl ester hydrochloride, 69781-38-0. Product Category: Heterocyclic Organic Compound. CAS No. 69781-38-0. Molecular formula: C15H23ClN2O2. Mole weight: 298.808 g/mol. Purity: 0.96. IUPACName: 2-(4-aminobenzoyl)oxypropyl-cyclopentylazanium chloride. Product ID: ACM69781380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyclopentylpropionyl Chloride | 3-Cyclopentylpropionyl Chloride. Group: Biochemicals. Alternative Names: Cyclopentanepropionyl Chloride (8CI); 3-Cyclopentanepropionyl Chloride; 3-Cyclopentylpropanoyl Chloride; 3-Cyclopentylpropionic Acid Chloride; Cyclopentanepropanoyl Chloride. Grades: Highly Purified. CAS No. 104-97-2. Pack Sizes: 1g. Molecular Formula: C8H13ClO, Molecular Weight: 160.639999999999. US Biological Life Sciences. | Worldwide |
| Cyclopentyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride | Cyclopentyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43121, LS-48322, 4-(Cyclopentylamino)-4-fluorobutyrophenone hydrochloride, BUTYROPHENONE, 4-(CYCLOPENTYLAMINO)-4-FLUORO-, HYDROCHLORIDE, 59921-77-6. Product Category: Heterocyclic Organic Compound. CAS No. 59921-77-6. Molecular formula: C15H21ClFNO. Mole weight: 285.785 g/mol. Purity: 0.96. IUPACName: cyclopentyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride. Canonical SMILES: C1CCC(C1)[NH2+]CCCC(=O)C2=CC=C(C=C2)F.[Cl-]. Product ID: ACM59921776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl-Methanesulfonyl Chloride | Cyclopentyl-Methanesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Cyclopentyl-Methanesulfonyl Chloride ≥95% (NMR) | Cyclopentyl-Methanesulfonyl Chloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| Hydrogen Chloride, 3M in Cyclopentyl methyl ether | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID 90026305-5lt. Molecular Weight 36.46. See USA prepack pricing. |  |
| 1,1'-Bis(dicyclohexylphosphino)ferrocene | 1,1'-Bis(dicyclohexylphosphino)ferrocene. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. ligand for ruthenium-catalyzed alcohol-allene c-c coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Additional or Alternative Names: 1,1-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-red powder. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. Purity: 0.98. IUPACName: 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.[Fe]. Product ID: ACM146960909. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS026674396. | |
| [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. | |
| (R)-2-[(Rp)-2-(diphenylphosphino)ferrocenyl]-4-isopropyl-2-oxazoline triphenylphosphine ruthenium(II)chloride complex | (R)-2-[(Rp)-2-(diphenylphosphino)ferrocenyl]-4-isopropyl-2-oxazoline triphenylphosphine ruthenium(II)chloride complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naud Catalyst SK-N003-1z. Product Category: Ruthenium series catalysts. Appearance: orange-brown powder. CAS No. 849921-25-1. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.61. Purity: 0.96. IUPACName: cyclopentane;dichlororuthenium;diphenyl-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]phosphane;iron;triphenylphosphane. Canonical SMILES: CC(C)C1COC(=N1)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.Cl[Ru]Cl.[Fe]. Product ID: ACM849921251. Alfa Chemistry ISO 9001:2015 Certified. | |
| R(+)-IAA-94 | R(+)-IAA-94 is a potent indanyloxyacetic acid blocker as an indanyloxyacetic acid (IAA) inhibitor of chloride channels ( Ki =1 μM.). Uses: Inhibitor of chloride channel. Synonyms: Indanyloxyacetic acid; 2-[[(2S)-6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid; (R)-[(6,7-Dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl)oxy]acetic Acid. Grades: ≥95%. CAS No. 54197-31-8. Molecular formula: C17H18Cl2O4. Mole weight: 357.23. |  |
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