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| Product | Description | |
|---|---|---|
| Chloroacetyl-DL-serine ≥97% | Chloroacetyl-DL-serine ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 67206-28-4,80174-65-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| Chloroacetylenic rac-trans Permethrin | Chloroacetylenic Permethrin is a derivative of Permethrin (P288500), which is a synthetic pyrethroid insectide, more stable to light and at least as active as the natural pyrethrins and with low mammalian toxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 65133-01-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C21H19ClO3. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-L-norleucine | Chloroacetyl-L-norleucine. Group: Biochemicals. Alternative Names: ClAc-L-Nle-OH; Chloroacetyl-L-2-aminohexanoic acid. Grades: Highly Purified. CAS No. 56787-36-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-L-norleucine | Synonyms: ClAc-L-Nle-OH; Chloroacetyl-L-2-aminohexanoic acid; ClAc L Nle OH. Grades: ≥ 99%. CAS No. 56787-36-1. Molecular formula: C8H14NO3Cl. Mole weight: 207.65. |  |
| Chloroacetyl-L-norleucine 99+% | Chloroacetyl-L-norleucine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 56787-36-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-L-serine | Cas No. 80174-65-8. Molecular formula: C5H8NO4Cl. Mole weight: 181.53. | |
| Chloroac-nva-oh | Chloroac-nva-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROACETYL-L-NORVALINE;CHLOROAC-NVA-OH;CLAC-NVA-OH;L-Norvaline, N-(chloroacetyl)-;Norvaline, N-(chloroacetyl)-, L-;Nsc206244. Product Category: Heterocyclic Organic Compound. CAS No. 34337-03-6. Molecular formula: C7H12ClNO3. Mole weight: 193.63. Purity: 0.96. IUPACName: 2-[(2-chloroacetyl)amino]pentanoic acid. Canonical SMILES: CCCC(C(=O)O)NC(=O)CCl. Density: 1.237g/cm³. ECNumber: 230-083-0. Product ID: ACM34337036. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chloroacetyl-dl-norvaline. |  |
| Chloroambucil | 4-[4-[Bis(2-chloroethyl)amino]phenyl]butyric acid, Leukeran. CAS No. 305-03-3. Product ID: 8-04611. Molecular formula: C14H19Cl2NO2. Mole weight: 304.21. |  |
| Chloro-APB hydrobromide | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Chloroauric acid | Chloroauric acid. Uses: Chlorine acid is mainly used for alkaloid determination, electroplating gold, photography, gold powder, porcelain coloring, red glass manufacturing, special ink and treatment of tuberculosis. it can also be used as analytical reagent, such as microanalysis of rubidium (rb) and cesium (cs). it is used for semiconductor, electronic connector and local gold-plated of integrated circuit lead frame, also for printing circuit boards.the hcl plus the hno2 (hydrochloric and nitric acids) are combined to produce agua regia acid, which is the only acid that can dissolve gold. Group: Electrolytes. Alternative Names: Hydrogen tetrachloroaurate(III) solution. CAS No. 16903-35-8. Molecular formula: 339.79. Mole weight: HAuCl4. 99%+. |  |
| Chloroauric Acid, Au 65% | Chloroauric Acid, Au 65%. CAS No. 13453-07-1. Pack Sizes: Gram Quantities: 1 gm, 5 gm. Order Number: 1458-1. |  www.prochemonline.com |
| Chlorobenzene | Chlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-90-7. Pack Sizes: 100g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Chlorobenzene-13C6 | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Chlorobenzene SG | 2.5lt Pack Size. Group: Aroma Chemicals, Building Blocks, Solvents. Formula: C6H5Cl. CAS No. 108-90-7. Prepack ID 89966938-2.5lt. Molecular Weight 112.56. See USA prepack pricing. |  |
| Chlorobenzhydryl Piperazine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Chlorobenzilate-D4 | Chlorobenzilate-D4 is a labelled analogue of Chlorobenzilate (C364480). Chlorobenzilate is an organochlorine compound most commonly used as an insecticide in the agricultural industry (most notably for mite control on citrus crops and orchards). Chlorobenzilate is highly toxic and has been associated with toxic encephalopathy in humans following brief exposure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H10D4Cl2O3, Molecular Weight: 329.21. US Biological Life Sciences. | Worldwide |
| Chlorobenzotrifluoride | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Chlorobiocin | Chlorobiocin is produced by the strain of Streptomyces hygroscopicus DS 9751 and Novobiocin. Chlorobiocin is found to bind at a second ATP-binding site in the C-terminal domain of Hsp90, thus disrupting the dimerization of the Hsp90 complex. IC50=60 μmol/L. Synonyms: Clorobiocin; Antibiotic RP 18,631; NSC 227186. Grades: >98%. CAS No. 39868-96-7. Molecular formula: C35H37ClN2O11. Mole weight: 697.13. | |
| Chlorobis(2-phenylpyridine)rhodium(III) dimer | 98%. Group: Synthetic tools and reagents. | |
| Chlorobis(2-phenylpyridine)rhodium(III) dimer | Chlorobis(2-phenylpyridine)rhodium(III) dimer. Uses: Reactant for: chiral octahedral bimetallic assemblies synthesis of luminescent cyclometalated rh(II) complexes with carboxylated bipyridyl ligands. Group: Synthetic tools and reagents. Alternative Names: Di-μ-chlorotetrakis(2-phenylpyridine)dirhodium, Di-μ-chlorotetrakis[2-(2-pyridinyl)phenyl-C, N]dirhodium. CAS No. 33915-80-9. Pack Sizes: 1 g in glass bottle. Product ID: 2-phenylpyridine; trichlororhodium. Molecular formula: 893.47. Mole weight: C44H36Cl6N4Rh2. Cl[Rh](Cl)Cl. Cl[Rh](Cl)Cl. c1ccc(cc1)-c2ccccn2. c3ccc(cc3)-c4ccccn4. c5ccc(cc5)-c6ccccn6. c7ccc(cc7)-c8ccccn8. 1S/4C11H9N. 6ClH. 2Rh/c4*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; ; ; ; ; ; ; ; /h4*1-9H; 6*1H; ; /q; ; ; ; ; ; ; ; ; ; 2*+3/p-6, QLKGQIHEDKXYJJ-UHFFFAOYSA-H. QLKGQIHEDKXYJJ-UHFFFAOYSA-H. | |
| Chlorobis(4-fluorophenyl)methane | Chlorobis(4-fluorophenyl)methane. Uses: Designed for use in research and industrial production. Product Category: Imidates. CAS No. 27064-94-4. Molecular formula: C13H9ClF2. Mole weight: 238.66. Product ID: ACM27064944. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Difluorobenzhydryl chloride. | |
| Chlorobis[4-(trifluoromethyl)phenyl]phosphine | Chlorobis[4-(trifluoromethyl)phenyl]phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorobis[4-(trifluoromethyl)phenyl]phosphine;bis-(4-(Trifluoromethyl)phenyl)chlorophosphine. Product Category: Heterocyclic Organic Compound. CAS No. 13685-24-0. Molecular formula: C14H8ClF6P. Mole weight: 356.63. Purity: 0.96. IUPACName: chloro-bis[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)Cl. Product ID: ACM13685240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorobis(cyclooctene)iridium(I) Dimer | Chlorobis(cyclooctene)iridium(I) Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD00213465; CJJIQMGSHWWMCK-XFCUKONHSA-L; J-004808; chlorobis(cyclooctene)-iridium(I) dimer; Di-mu-chlorotetrakis(cyclooctene)diiridium(I); Chlorobis(cyclooctene)iridium(I)dimer; 12246-51-4. Product Category: Iridium series of catalysts. CAS No. 12246-51-4. Molecular formula: C32H56Cl2Ir2-2. Mole weight: 896.134g/mol. IUPACName: cyclooctene;iridium;dichloride. Canonical SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]. Product ID: ACM12246514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorobis(cyclooctene)rhodium(I) dimer | Chlorobis(cyclooctene)rhodium(I) dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclooctene;rhodium;dichloride. Product Category: Rhodium series of catalysts. Appearance: Orange to red crystal. CAS No. 12279-09-3. Molecular formula: C32H56Cl2Rh2. Mole weight: 717.5. Purity: 98%+. IUPACName: cyclooctene;rhodium;dichloride. Canonical SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Rh].[Rh]. Product ID: ACM12279093-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorobis (cyclooctene)rhodium (I) Dimer | Chlorobis (cyclooctene)rhodium (I) Dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 12279-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Chlorobis (dicyclohexylphenylphosphino) (2-methylphenyl)nickel (II), 99% | Chlorobis (dicyclohexylphenylphosphino) (2-methylphenyl)nickel (II), 99%. Uses: An air-stable nickel precatalyst for the internally-selective benzylation of terminal alkenes. Group: other glass and ceramic materials. CAS No. 1419179-26-2. Molecular formula: 734.04. Mole weight: C43H61ClNiP2. | |
| Chlorobis(ethylene)iridium(I) dimer | Chlorobis(ethylene)iridium(I) dimer. Group: Polymerization initiators. Alternative Names: Dichlorotetra(ethylene)diiridium(I). CAS No. 39722-81-1. Product ID: ethene; iridium; dichloride. Molecular formula: 567.55. Mole weight: C8H16Cl2Ir2. C=C. C=C. C=C. C=C. [Cl-]. [Cl-]. [Ir]. [Ir]. InChI=1S/4C2H4.2ClH.2Ir/c4*1-2; /h4*1-2H2; 2*1H; /p-2. KIGDBTYHWLDKQG-UHFFFAOYSA-L. 95%. | |
| Chlorobis(ethylene)rhodium(I) Dimer | Chlorobis(ethylene)rhodium(I) Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorobis(ethylene)rhodium(I) Dimer;12081-16-2;micro-Dichlorotetraethylene dirhodium(I);Dichlorotetra(ethylene)dirhodium(I);QPOCZCJMFQWGSP-UHFFFAOYSA-L;AKOS015964160. Product Category: Rhodium series of catalysts. CAS No. 12081-16-2. Molecular formula: C8H16Cl2Rh2-2. Mole weight: 388.927g/mol. IUPACName: ethene;rhodium;dichloride. Canonical SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh].[Rh]. ECNumber: 235-145-0. Product ID: ACM12081162. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorobis(ethylene)rhodium dimer. | |
| Chlorobis(trimethylsilyl)methane | 97%. Group: Organometallic reagents. | |
| Chlorobutanol | Chlorobutanol is a pharmaceutical preservative. Chlorobutanol is active against a wide variety of Gram-positive and Gram-negative bacteria, and several mold spores and fungi. Chlorobutanol is widely used in food and cosmetic industry. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanol, 1,1,1-trichloro-2-methyl-. Product Category: Inhibitors. Appearance: Solid. CAS No. 57-15-8. Molecular formula: C4H7Cl3O. Mole weight: 177.46. Purity: ≥98.0%. Canonical SMILES: CC(O)(C)C(Cl)(Cl)Cl. Product ID: ACM57158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorobutanol | Chlorobutanol is an orally active and potent inhibitor of platelet aggregation and release and a pharmaceutical preservative with antibacterial activity. Chlorobutanol inhibits thromboxane B2 formation, ATP release, and elevation of cytosolic free calcium caused by collagen, ADP, epinephrine, arachidonic acid and thrombin. Chlorobutanol is active against a wide variety of Gram-positive and Gram-negative bacteria , and several mold spores and fungi. Chlorobutanol is widely used in food and cosmetic industry [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57-15-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1263. |  |
| Chlorobutanol | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C4H7OCl3. CAS No. 57-15-8. Prepack ID 90028159-25g. Molecular Weight 177.46. See USA prepack pricing. | |
| Chlorobutanol | Chlorbutanol Hemihydrate acts as a fish anaesthetic, primarily on members of the octopus species. Also used as an ophthalmic antimicrobial preservative agent (1). Group: Biochemicals. Alternative Names: 1,1,1-Trichloro-2-methyl-2-propanol Hemihydrate; 1,1,1-Trichloro-tert-butyl Alcohol Hemihydrate; 2,2,2-Trichloro-1,1-dimethylethanol Hemihydrate; 2-(Trichloromethyl)-2-propanol Hemihydrate; Acetochlorone Hemihydrate; Acetonchloroform Hemihydrate; Acetone Chloroform Hemihydrate; Anhydrous chlorobutanol Hemihydrate; Chlorbutanol Hemihydrate; Chlorbutol Hemihydrate; Chloreton Hemihydrate; Chloretone Hemihydrate; Chlorobutanol Hemihydrate; Chlortran Hemihydrate; Clortran Hemihydrate; Coliquifilm Hemihydrate; Dentalone Hemihydrate; Khloreton Hemihydrate; Methaform Hemihydrate; NSC 44794 Hemihydrate; NSC 4596 Hemihydrate; NSC 5208 Hemihydrate; Sedaform Hemihydrate; Trichloro-tert-butyl Alcohol Hemihydrate; Trichlorobutanol Hemihydrate; β, β, β-Trichloro-tert-butyl Alcohol Hemihydrate. Grades: Highly Purified. CAS No. 57-15-8. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C?H?Cl?O 0.5H?O, Molecular Weight: 177.46. US Biological Life Sciences. | Worldwide |
| Chlorobutanol, Anhydrous, NF | Butene chlorohydrin. CAS No. 57-15-8. Product ID: 8-04884. Molecular formula: C4H7Cl3O. Mole weight: 177.46. | |
| Chlorobutanol Anhydrous USP | Chlorobutanol Anhydrous USP. |  CA, FL & NJ |
| Chlorobutanol Hemihydrate IP/BP/USP/EP | Chlorobutanol Hemihydrate IP/BP/USP/EP. CAS No. 6001-64-5. Molecular formula: Cl3CC(CH3)2OH-0.5H2O. |  |
| Chlorocarbonylgold(I) | Chlorocarbonylgold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorocarbonyl gold(I);50960-82-2;Chlorocarbonylgold(I);ACMC-20algz;Chlorocarbonyl gold (I);SCHEMBL1013971;CTK1G8480;TRA0000472;TC-167498. Product Category: Gold series of catalysts. CAS No. 50960-82-2. Molecular formula: CAuClO. Mole weight: 260.427g/mol. IUPACName: chloromethanone;gold(1+). Canonical SMILES: [C-](=O)Cl.[Au+]. Product ID: ACM50960822. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorocarbonyl sulphenyl chloride | Chlorocarbonyl sulphenyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2757-23-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: CCl2OS. US Biological Life Sciences. | Worldwide |
| Chlorocardicin | Chlorocardicin is produced by the strain of Strptomyces sp. Its structure and antibacterial activity are similar to those of Nocarcin A. Synonyms: 1-Azetidineacetic acid, 3- ( ( (4- (3-amino-3-carboxypropoxy)phenyl) (hydroxyimino)acetyl)amino)-alpha- (3-chloro-4-hydroxyphenyl)-2-oxo-, (3S-(1(S*),3R*(Z(S*))))-. CAS No. 95927-71-2. Molecular formula: C23H23ClN4O9. Mole weight: 534.90. | |
| Chloro Chlorthalidone | Chloro Chlorthalidone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Isoindol-1-one, 3-(3,4-dichlorophenyl)-2,3-dihydro-3-hydroxy-, Phthalimidine, 3-(3,4-dichlorophenyl)-3-hydroxy- (7CI,8CI), (3RS)-3-(3,4-Dichlorophenyl)-3-hydroxy-2,3-dihydro-1H-isoindol-1-one, 3-(3,4-Dichlorophenyl)-3-hydroxy-isoindolin-1-one. CAS No. 16289-13-7. IUPAC Name: 3-(3,4-dichlorophenyl)-3-hydroxy-2H-isoindol-1-one. Molecular formula: C14H9Cl2NO2. Mole weight: 294.13. Catalog: APS16289137. SMILES: OC1(NC(=O)c2ccccc12)c3ccc(Cl)c(Cl)c3. Format: Neat. | |
| Chlorocholine chloride | Chlorocholine chloride is an effective plant growth regulator. Chlorocholine chloride can inhibit gibberellin (GA) biosynthesis. Chlorocholine chloride can be used for the research of the mechanisms and effects of GA on plant cell growth and differentiation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 999-81-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B1886. | |
| Chlorocitalopram | Chlorocitalopram. Group: Biochemicals. Alternative Names: 1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile. Grades: Highly Purified. CAS No. 64169-57-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H21ClN2O. US Biological Life Sciences. | Worldwide |
| Chlorocitalopram (1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile) | An internal standard of Citalopram, an inhibitor of serotonin (5-HT) uptake. Group: Biochemicals. Alternative Names: 1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorocitalopram, hydrobromide | Chlorocitalopram, hydrobromide. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-1-[3-(dimethylamino)propyl)-1,3-dihydro-5-isobenzofuran-5-carbonitrile, hydrobromide. Grades: Highly Purified. CAS No. 64169-58-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H22BrClN2O. US Biological Life Sciences. | Worldwide |
| Chlorocitalopram, Hydrobromide (1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile, Hydrobromide) | An internal standard of Citalopram, an inhibitor of serotonin (5-HT) uptake. Group: Biochemicals. Alternative Names: 1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile, Hydrobromide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorocresol | Chlorocresol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1321-10-4. Pack Sizes: 2Kg, 5Kg, 10Kg, 25Kg, 50Kg. Molecular Formula: C7H7ClO. US Biological Life Sciences. | Worldwide |
| Chlorocresol BP | Chlorocresol BP. CAS No. 59-50-7. Molecular formula: C7H7ClO. | |
| Chlorocriptine | Chlorocriptine. Group: Biochemicals. Alternative Names: 8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine, ergotaman-3',6',18-trione deriv.; Indolo[4,3-fg]quinoline, ergotaman-3',6',18-trione deriv.; (5'α)-2-Chloro-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione. Grades: Highly Purified. CAS No. 68944-88-7. Pack Sizes: 1mg. Molecular Formula: C32H40ClN5O5, Molecular Weight: 610.14. US Biological Life Sciences. | Worldwide |
| Chloro(crotyl)(tri-tert-butylphosphine)palladium(II) | Chloro(crotyl)(tri-tert-butylphosphine)palladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(1,2,3-η)-(2E)-2-Buten-1-yl]chloro[tris(1,1-dimethylethyl)phosphine]palladium. Product Category: Organic Phosphine Compounds. CAS No. 1334497-00-5. Molecular formula: C16H34ClPPd. Mole weight: 399.29. Purity: 98%+. Product ID: ACM1334497005-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorocyclohexane | Chlorocyclohexane. CAS No: 542-18-7 |  Sarchem Laboratories New Jersey NJ |
| Chlorocyclohexyldimethylsilane | Chlorocyclohexyldimethylsilane. Group: Self assembly and contact printing materials. CAS No. 71864-47-6. Product ID: chloro-cyclohexyl-dimethylsilane. Molecular formula: 176.76g/mol. Mole weight: C8H17ClSi. C[Si](C)(C1CCCCC1)Cl. InChI=1S/C8H17ClSi/c1-10(2, 9)8-6-4-3-5-7-8/h8H, 3-7H2, 1-2H3. MEUXNEGJODESOX-UHFFFAOYSA-N. | |
| Chlorocyclohexyldimethylsilane, ≥95% | Chlorocyclohexyldimethylsilane, ≥95%. Group: Self assembly and contact printing. CAS No. 71864-47-6. Product ID: chloro-cyclohexyl-dimethylsilane. Molecular formula: 176.76g/mol. Mole weight: C8H17ClSi. C[Si](C)(C1CCCCC1)Cl. InChI=1S/C8H17ClSi/c1-10(2, 9)8-6-4-3-5-7-8/h8H, 3-7H2, 1-2H3. MEUXNEGJODESOX-UHFFFAOYSA-N. | |
| Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II) | Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II). Uses: Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II) is a useful catalyst for the anti-markovnikov hydration of terminal alkynes. Additional or Alternative Names: 71397-33-6;Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II);Chloro(cyclopentadienyl)[bis(diphenylphosphino)-methane]ruthenium(II);MFCD07782002;C30H27ClP2Ru;1085AC;SC10203;Chloro(cyclopentadienyl)[bis(diphenylphosphino)methane]ruthenium(II), 97%. Product Category: Ruthenium series catalysts. CAS No. 71397-33-6. Molecular formula: C30H27ClP2Ru. Mole weight: 586.014g/mol. IUPACName: chlororuthenium;cyclopenta-1,3-diene;diphenylphosphanylmethyl(diphenyl)phosphane. Canonical SMILES: C1=C[CH]C=C1.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Ru]. Product ID: ACM71397336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro-decyl-dimethylsilane | Chloro-decyl-dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decyl-dimethyl-chlorosilane. Product Category: Silylation Reagents. CAS No. 38051-57-9. Molecular formula: C12H27ClSi. Mole weight: 234.88. Purity: 0.97. Product ID: ACM38051579-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorodehydroabietic | Chlorodehydroabietic. Uses: Designed for use in research and industrial production. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 65310-45-4. Molecular formula: C20H27ClO2. Mole weight: 334.88. Purity: 85-95%. Product ID: ACM65310454. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorodenafil | Cas No. 1058653-74-9. | |
| Chlorodenafil | Chlorodenafil is a related compound of Sildenafil as phosphodiesterase inhibitor. Group: Biochemicals. Alternative Names: 5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 1058653-74-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Chlorodiazepam-13C,d3 | Chlorodiazepam-13C,d3, is the labeled analogue of Chlorodiazepam (C366830), which is a 4'-chloro derivative of diazepam (D416855), having analgesic, and possible antidepressant cardioprotective and anti-cancer effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C1513CH9D3Cl2N2O, Molecular Weight: 323.2. US Biological Life Sciences. | Worldwide |
| Chlorodibromoacetalde hyde (>90%) | Chlorodibromoacetalde hyde is used analytical studies in determining carbon, chlorine, and bromine content in chlorinated drinking water and humic acid via gas chromatography. Group: Biochemicals. Grades: Highly Purified. CAS No. 64316-11-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C2HBr2ClO; (H2O). US Biological Life Sciences. | Worldwide |
| Chlorodibromomethane | Chlorodibromomethane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 124-48-1. Mole weight: 208.28. Product ID: ACM124481. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorodibromomethane | Chlorodibromomethane. CAS No: 124-48-1 | Sarchem Laboratories New Jersey NJ |
| Chlorodicarbonyl(1-(isopropylamino)-2,3,4,5-tetraphenylcyclopentadienyl)ruthenium(II) | Chlorodicarbonyl(1-(isopropylamino)-2,3,4,5-tetraphenylcyclopentadienyl)ruthenium(II). Uses: Metal catalyst used in conjunction with enzymes for enantioselective transformations via dynamic kinetic resolution. Additional or Alternative Names: 470688-18-7;Chlorodicarbonyl[1-(i-PropylaMino)-2,3,4,5-Tetraphenylcyclopentadienyl]Ruthenium(II);KS-000018PD;AKOS024259166;Chlorodicarbonyl[1-(i-propylamino);-2,3,4,5-tetraphenylcyclopentadienyl]ruthenium(II); Product Category: Ruthenium series catalysts. CAS No. 470688-18-7. Molecular formula: C34H30ClNO2Ru. Mole weight: 621.139g/mol. IUPACName: chlororuthenium(3+);methanone;2,3,4,5-tetraphenyl-N-propan-2-ylcyclopenta-2,4-dien-1-amine. Canonical SMILES: CC(C)N[C-]1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[CH-]=O.[CH-]=O.Cl[Ru+3]. Product ID: ACM470688187. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorodicyclohexyl phosphine | Chlorodicyclohexyl phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16523-54-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H22ClP. US Biological Life Sciences. | Worldwide |
| Chlorodiethylisopropyl silane | Chlorodiethylisopropyl silane. Group: Biochemicals. Alternative Names: Diethylisopropylsilyl Chloride. Grades: Highly Purified. CAS No. 107149-56-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H17ClSi. US Biological Life Sciences. | Worldwide |
| Chlorodifluoroacetic acid | Chlorodifluoroacetic acid. CAS No: 76-04-0 | Sarchem Laboratories New Jersey NJ |
| Chlorodifluoroacetic Acid | Chlorodifluoroacetic Acid. Group: Biochemicals. Alternative Names: Monochloro difluoro acetic acid; NSC 60298; 2-chloro-2,2-difluoroacetic Acid. Grades: Highly Purified. CAS No. 76-04-0. Pack Sizes: 5g. Molecular Formula: C2HClF2O2, Molecular Weight: 130.479999999999. US Biological Life Sciences. | Worldwide |
| Chloro-difluoro-acetic acid allyl ester | Chloro-difluoro-acetic acid allyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLORO-DIFLUORO-ACETIC ACID ALLYL ESTER;Allyl chlorodifluoroacetate. Product Category: Heterocyclic Organic Compound. CAS No. 118337-48-7. Molecular formula: C5H5ClF2O2. Mole weight: 170.5418064. Product ID: ACM118337487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorodifluoro-acetic Acid Sodium Salt | Chlorodifluoro-acetic Acid Sodium Salt. Group: Biochemicals. Alternative Names: 2-Chloro-2,2-difluoro-acetic Acid Sodium Salt; Chlorodifluoroacetic Acid Sodium Salt; Sodium Chlorodifluoroacetate; Sodium Difluorochloroacetate. Grades: Highly Purified. CAS No. 1895-39-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Chlorodifluoroacetonitrile | Chlorodifluoroacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorodifluoroacetonitrile, Acetonitrile, chlorodifluoro-, CID67897, EINECS 207-000-1, ZINC04329284, Acetonitrile, 2-chloro-2,2-difluoro-, 421-05-6. Product Category: Heterocyclic Organic Compound. CAS No. 421-05-6. Molecular formula: C2ClF2N. Mole weight: 111.48. Purity: 0.96. IUPACName: 2-chloro-2,2-difluoroacetonitrile. Canonical SMILES: C(#N)C(F)(F)Cl. Density: 1.442g/cm³. ECNumber: 207-000-1. Product ID: ACM421056. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III), min. 98% | Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III), min. 98%. Uses: Amination of aliphatic alcohols and diols using an iridium pincer catalyst. iridium-catalyzed hydrogenation of carboxylic acid esters. Additional or Alternative Names: Chlorodihydrido[bis(2-di-i-propylphosphinoethyl)amine]iridium(III);791629-96-4;SCHEMBL1465922;AKOS024259169;Chlorodihydrido[bis(2-diisopropylphosphino)ethylamine]iridium(III), mixture of isomers, 97%;chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Product Category: Iridium series of catalysts. CAS No. 791629-96-4. Molecular formula: C16H39ClIrNP2. Mole weight: 535.11g/mol. IUPACName: chloro(dihydrido)iridium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Canonical SMILES: CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C.Cl[IrH2]. Product ID: ACM791629964. Alfa Chemistry ISO 9001:2015 Certified. | |
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