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| Product | Description | |
|---|---|---|
| Chloro[(1,1'-biphenyl-2-yl)di-tert-butylphosphine]gold(I) | Chloro[(1,1'-biphenyl-2-yl)di-tert-butylphosphine]gold(I). Uses: Highly active gold catalyst for the intramolecular exohydrofunctionalization of allenes. catalyst used for the hydroarylation of allenes. catalyst used for the intramolecular cyclization of monopropargyl triols. synthesis of pyrroles via a gold-catalyzed cascade reaction. gold-catalyzed carboalkoxylations of 2-ethynylbenzyl ethers. gold-catalyzed annulations of allenes with n-hydroxy anilines. Additional or Alternative Names: SC10751; JohnPhos AuCl; [[1,1 inverted exclamation marka-Biphenyl]-2-ylbis(t-butylphosphine]chlorogold; AKOS024259177; Chloro[(1,1'-biphenyl-2-yl)di-tert-butylphosphine]gold(I), 98%; KS-000019BH; TRA0069872; Chloro[2-(di-t-butylphosphino)biphenyl]gold(I). Product Category: Gold series of catalysts. CAS No. 854045-93-5. Molecular formula: C20H27AuClP. Mole weight: 530.826g/mol. IUPACName: chlorogold;ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C.Cl[Au]. Product ID: ACM854045935. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chloro[(1,2,3-H)propenyl][di-tert-butylphenylphosphine]palladium(II) | Chloro[(1,2,3-H)propenyl][di-tert-butylphenylphosphine]palladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PdClAllyl(Amphos), Allyl(chloro)[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II), 1235509-04-2. Product Category: Heterocyclic Organic Compound. CAS No. 1235509-04-2. Molecular formula: C19H33ClNPPd. Mole weight: 448.318782 [g/mol]. Purity: 0.96. IUPACName: chloropalladium(1+);1-(4-ditert-butylphosphanylphenyl)-N-methylmethanamine;prop-1-ene. Product ID: ACM1235509042. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(1,3,5,7-tetramethyl-5-phenyl-2,4,8-trioxa-6-phosphaadamantane)-2-(2-aminobiphenyl)]palladium(II) | Chloro[(1,3,5,7-tetramethyl-5-phenyl-2,4,8-trioxa-6-phosphaadamantane)-2-(2-aminobiphenyl)]palladium(II). Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 1350851-22-7. Mole weight: 602.4. Product ID: ACM1350851227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98% | Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98%. Uses: Catalyst for the rearrangement of alkynyl sulfoxides to benzothiepinones catalyst for the rearrangement of homopropargylic ethers to α,β-unsaturated carbonyl compounds catalyst for oxidative cyclopropanation of n-allylynamides to 3-aza-bicyclo[3.1.0]-hexan-2-one derivatives catalyst for oxidative rearrangement of homopropargylic ethers to cyclobutanones. Additional or Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene gold(I) chloride; Chloro[1,3-Bis(Mesityl)Imidazole-2-Ylidene]Gold(I); Chloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I); C21H24AuClN2; Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I); AuCl(IMes); Chloro(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)aurate(I); 3213AC. Product Category: Gold series of catalysts. CAS No. 852445-81-9. Molecular formula: C21H24AuClN2. Mole weight: 536.854g/mol. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC1=CC(=C(C(=C1)C)N2C=CN(C2=[Au]Cl)C3=C(C=C(C=C3C)C)C)C. Product ID: ACM852445819. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](acetanilide)palladium(II)] | Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](acetanilide)palladium(II)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N-phenylacetamide;chloride. Product Category: Heterocyclic Organic Compound. CAS No. 1228009-69-5. Molecular formula: C35H44ClN3OPd. Mole weight: 664.6. Purity: 0.98. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N-phenylacetamide;chloride. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Pd])C3=C(C=CC=C3C(C)C)C(C)C.CC(=O)NC1=CC=CC=[C-]1.[Cl-]. Product ID: ACM1228009695-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[1, 3-bis (2, 6-diisopropylphenyl) imidazol-2-ylidene]copper (I) | Chloro[1, 3-bis (2, 6-diisopropylphenyl) imidazol-2-ylidene]copper (I) . Group: Biochemicals. Grades: Highly Purified. CAS No. 578743-87-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Chloro[1, 3-bis (2, 6-diisopropylphenyl) imidazol-2-ylidene]silver | Chloro[1, 3-bis (2, 6-diisopropylphenyl) imidazol-2-ylidene]silver. Group: Biochemicals. Grades: Highly Purified. CAS No. 873297-19-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I) | Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I). Group: Biochemicals. Alternative Names: [1, 3-Bis (2, 4, 6-trimethylphenyl) imidazol-2-ylidene]chlorocopper (I) . Grades: Highly Purified. CAS No. 873779-78-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Chloro(1,5-cyclooctadiene)iridium(I) dimer | Chloro(1,5-cyclooctadiene)iridium(I) dimer. Uses: 1. precursor to catalysts for the asymmetric hydrogenation of tri- and tetrasubstituted olefins. 2. precursor to catalyst for enantioselective reduction of imines. 3. precursor to catalyst for allylic alkylation. 4. precursor to catalyst for allylic amination and etherification. 5. precursor to catalyst for the reaction of aroyl chlorides with internal alkynes to produce substituted naphthalenes and anthracenes. 6. ir-catalyzed addition of acid chlorides to terminal alkynes. 7. intramolecular hydroamination of unactivated alkenes with secondary alkyl- and arylamines. 8. enantioselective [2+2] cycloaddition. 9. silyl-directed, ir-catalyzed ortho-borylation of arenes. 10. ir-catalyzed cross-coupling of styrene derivatives with allylic carbonates. 11. transfer hydrogenative c-c coupling. Additional or Alternative Names: Bis(1,5-cyclooctadiene)diiridium(I) dichloride. Product Category: Iridium series of catalysts. Appearance: Red brown powder. CAS No. 12112-67-3. Molecular formula: C16H24Cl2Ir2. Mole weight: 671.71. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride. Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir]. ECNumber: 235-170-7. Product ID: ACM12112673-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(1,5-cyclooctadiene)methylpalladium(II) | Chloro(1,5-cyclooctadiene)methylpalladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanide,chloropalladium(1+),(1Z,5Z)-cycloocta-1,5-diene. Product Category: Palladium series catalysts. Appearance: Light grey powder. CAS No. 63936-85-6. Molecular formula: C9H15ClPd. Mole weight: 265.09. Purity: 0.98. IUPACName: carbanide;chloropalladium(1+);(1Z,5Z)-cycloocta-1,5-diene. Canonical SMILES: [CH3-].C1CC=CCCC=C1.Cl[Pd+]. Product ID: ACM63936856-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(1,5-cyclooctadiene)rhodium(I) dimer | Chloro(1,5-cyclooctadiene)rhodium(I) dimer. Uses: Catalyst for coupling 1,3-dienes with activate methylene compounds. rhodium source for various asymmetric hydrogenation systems and asymmetric hydrosilylation of ketones. rhodium source for asymmetric reductive aldol reaction. cis-hydroboration of terminal alkynes. rhodium source for [5 + 2] additions. highly enantioselective for [2+2+2] carbocyclization reactions. enantioselective hydroboration of cyclopropenes. Group: Salt. Alternative Names: Bis(cycloocta-1,5-diene)dichlorodirhodium. CAS No. 12092-47-6. Product ID: (1Z,5Z)-cycloocta-1,5-diene; rhodium; dichloride. Molecular formula: 493.08. Mole weight: C16H24Cl2Rh2. C1CC=CCCC=C1. C1CC=CCCC=C1. [Cl-]. [Cl-]. [Rh]. [Rh]. InChI=1S/2C8H12. 2ClH. 2Rh/c2*1-2-4-6-8-7-5-3-1; /h2*1-2, 7-8H, 3-6H2; 2*1H; /p-2/b2*2-1-, 8-7-. PDJQCHVMABBNQW-MIXQCLKLSA-L. 98%. |  |
| Chloro (1, 5-cyclooctadiene)rhodium (I) Dimer | Chloro (1, 5-cyclooctadiene)rhodium (I) Dimer is used in the synthesis of metal ligands for used in catalysis reactions. Group: Biochemicals. Alternative Names: (1, 5-Cyclooctadiene) ?Rhodium Chloride Dimer; (1,5-Cyclooctadiene) Rhodium(I) Chloride Dimer; (η 4-1, 5-Cyclooctadiene) ?Rhodium Chloride Dimer; Bis ( (1, ?5-cyclooctadiene)? (Chloro)?Rhodium); Bis ( (μ -chloro) ? (η 4-1, 5-Cyclooctadiene) ?Rhodium) ; Bis (1, 5-cyclooctadiene) ?Dirhodium Dichloride; Bis (chloro (1, 5-cyclooctadiene) ?Rhodium) ; Bis (chloro (η 4-1, 5-cyclooctadiene) ?rhodium) ; Bis (cyclooctadiene) ?Dichlorodirhodium; Bis (cyclooctadienerhodium Chloride); Chlororhodium(1,5-cyclooctadiene) Dimer; Cyclooctadiene Rhodium Chloride Dimer; Di-μ -Chlorobis (1, 5-cyclooctadiene) ?Dirhodium; Di-μ -chlorobis (cyclooctadiene) Dirhodium; Di-μ -?chlorobis (η 4-?1, ?5-?cyclooctadiene) ?dirhodium; Di-μ -chlorobis (η 4-1, ?5-cyclooctadiene) ?Dirhodium (I) ; Di-μ -chlorobis [ (1, 2, 5, 6-η ) -1, 5-cyclooctadiene] ?Dirhodium; Di-μ -chlorobis[ (1, 5-cyclooctadiene) ?Rhodium]; Di-μ 2-chlorobis (1, 5-?cyclooctadiene) ?Dirhodium; Dichlorobis (1, 5-cyclooctadiene) ?Dirhodium; Dichlorobis (1, ?5-cyclooctadiene) ?Rhodium (I) ; Dichlorobis (cyclooctadiene) ?Dirhodium; Rhodium 1,5-?Cyclooctadiene chloride dimer; μ -Chloro (1, 5-cyclooctadiene) ?Rhodium (I) Dimer; Bis (1, 5-cyclooctadiene dirhodium (I) Chloride). Grades: Highly Purified. CAS No. 12092-47-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Chloro(1,5-hexadiene)rhodium(I) dimer | Chloro(1,5-hexadiene)rhodium(I) dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-mu-chlorobis((1,2,5,6-eta)1,5-hexadiene)dirhodium. Product Category: Rhodium series of catalysts. Appearance: Powder. CAS No. 32965-49-4. Molecular formula: C12H20Cl2Rh2. Mole weight: 441. Purity: 0.98. Canonical SMILES: C=CCCC=C.C=CCCC=C.[Cl-].[Cl-].[Rh].[Rh]. Product ID: ACM32965494-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside | Chloro 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside is a compound useful in organic synthesis. Synonyms: β-D-Ribofuranosyl Chloride Tris(4-chlorobenzoate). Grades: 98%. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. |  |
| Chloro-(2'-chloro)trityl Polystyrene, Type1 | A very acid-sensitive resin is suitable for the synthesis of protected peptide fragments by the Fmoc strategy. In particular suitable for the preparation of C-terminal prolyl and cysteinyl peptides. Cleavage from this resin is achieved by using 1-95% TFA in CH2Cl2 (containing 8% triisopropylsilane), AcOH/CF3OH/CH2Cl2, 0.5% TFA or hexafluoroisopropanol. Uses: Recently, this resin has been used in cyclization reactions under heck reaction conditions, the solid phase synthesis of b-peptides via the arndt-eistert homologation of fmoc-protected amino acid diazoketones and in mannich reactions of alkynes, secondary amines and aldehydes in the presence of a copper (I) salt leading to the corresponding aminomethylalkynyl adducts. this resin can also be used in fmoc peptide synthesis. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under these conditions. Group: Chloro-(2-chloro)trityl polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| Chloro-(2'-chloro)trityl Polystyrene, Type2 | A very acid-sensitive resin is suitable for the synthesis of protected peptide fragments by the Fmoc strategy. In particular suitable for the preparation of C-terminal prolyl and cysteinyl peptides. Cleavage from this resin is achieved by using 1-95% TFA in CH2Cl2 (containing 8% triisopropylsilane), AcOH/CF3OH/CH2Cl2, 0.5% TFA or hexafluoroisopropanol. Uses: Recently, this resin has been used in cyclization reactions under heck reaction conditions, the solid phase synthesis of b-peptides via the arndt-eistert homologation of fmoc-protected amino acid diazoketones and in mannich reactions of alkynes, secondary amines and aldehydes in the presence of a copper (I) salt leading to the corresponding aminomethylalkynyl adducts. this resin can also be used in fmoc peptide synthesis. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under these conditions. Group: Chloro-(2-chloro)trityl polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| Chloro-(2'-chloro)trityl Polystyrene, Type3 | A very acid-sensitive resin is suitable for the synthesis of protected peptide fragments by the Fmoc strategy. In particular suitable for the preparation of C-terminal prolyl and cysteinyl peptides. Cleavage from this resin is achieved by using 1-95% TFA in CH2Cl2 (containing 8% triisopropylsilane), AcOH/CF3OH/CH2Cl2, 0.5% TFA or hexafluoroisopropanol. Uses: Recently, this resin has been used in cyclization reactions under heck reaction conditions, the solid phase synthesis of b-peptides via the arndt-eistert homologation of fmoc-protected amino acid diazoketones and in mannich reactions of alkynes, secondary amines and aldehydes in the presence of a copper (I) salt leading to the corresponding aminomethylalkynyl adducts. this resin can also be used in fmoc peptide synthesis. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under these conditions. Group: Chloro-(2-chloro)trityl polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| Chloro[2-dicyclohexyl(2',4',6'-trisopropylbiphenyl)phosphine]gold(I) | Chloro[2-dicyclohexyl(2',4',6'-trisopropylbiphenyl)phosphine]gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 854045-94-6;2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I) chloride;SCHEMBL16334291;MFCD09842765;Chloro[dicyclohexyl[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine]-gold;dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;gold(1+);chloride. Product Category: Gold series of catalysts. CAS No. 854045-94-6. Molecular formula: C33H49AuClP. Mole weight: 709.145g/mol. IUPACName: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;gold(1+);chloride. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C.[Cl-].[Au+]. Product ID: ACM854045946. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl gold(I)chloride. | |
| Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] | Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1]. Uses: Catalyst used in the thermal dehydrogenative diels-alder reaction of styrenes. catalyst used for the cn-cross coupling reactions of 3-halo-2-aminopyridines. catalyst used for the domino reaction of two aryl iodides, involving two c-h functionizations. Additional or Alternative Names: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C. Product Category: Palladium series catalysts. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPACName: chloropalladium(1+);dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine. Canonical SMILES: CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CC(C)(C)OC.C1=CC=C([C-]=C1)CCN.Cl[Pd+]. Product ID: ACM1028206601. Alfa Chemistry | |
| Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) methyl-t-butylether adduct, min. 98% [SPhos Palladacycle Gen. 1] | Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) methyl-t-butylether adduct, min. 98% [SPhos Palladacycle Gen. 1]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPhos Palladacycle. Product Category: Palladium series catalysts. Appearance: white to off-white powder or crystals. CAS No. 1028206-58-7. Molecular formula: C34H45ClNO2PPd. Mole weight: 672.57. Product ID: ACM1028206587. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl]palladium(II), min. 98% [BrettPhos Palladacycle Gen. 1] | Chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl]palladium(II), min. 98% [BrettPhos Palladacycle Gen. 1]. Uses: Catalyst for cross-coupling reactions using aryl mesylates with electron-deficient anilines. catalyst for rapid c-n bond-forming processes at low catalyst loading. cross-coupling of 3-bromo-2-aminopyridine with primary amines. Additional or Alternative Names: BrettPhos Palladacycle. Product Category: Palladium series catalysts. Appearance: white to off-white powder or crystals. CAS No. 1148148-01-9. Molecular formula: C43H63ClNO2PPd. Mole weight: 798.81. Purity: 0.97. Product ID: ACM1148148019. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) | Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). CAS No. 1451002-39-3. Product ID: PE-0336. Molecular formula: C47H63ClNO2PPd. Mole weight: 846.86 g/mol. Category: Catalysts. Product Keywords: Pharmaceutical Excipients; Catalysts; Chloro(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II); PE-0336; 1451002-39-3; C47H63ClNO2PPd; Chloro(2-dicyclohexylphosphino-3,6-diMethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-aMino-1,1'-biphenyl-2-yl)palladiuM(II), Min. 98% [BrettPhos Palladacycle]; 1451002-39-3. Appearance: White powder. Purity: 0.98. Synonym(s): Chloro(2-dicyclohexylphosphino-3,6-diMethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-aMino-1,1'-biphenyl-2-yl)palladiuM(II), Min. 98% [BrettPhos Palladacycle]. |  |
| Chloro(3-cyanopropyl)dimethylsilane | Chloro(3-cyanopropyl)dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Cyanopropyl)dimethylchlorosilane, 4-(Chlorodimethylsilyl)butyronitrile. Product Category: Silylation Reagents. CAS No. 18156-15-5. Molecular formula: C6H12ClNSi. Mole weight: 161.7. Purity: 0.9. Product ID: ACM18156155-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(4-chlorophenyl)phenylmethane | Chloro(4-chlorophenyl)phenylmethane. CAS No: 134-83-8 |  Sarchem Laboratories New Jersey NJ |
| Chloro-5-fluoro-pyridine-3-carbaldehyde | Chloro-5-fluoro-pyridine-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1060802-34-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Chloroacetaldehyde Aldolase (Crude Enzyme) | This product with the indicated enzyme activity was briefly purified from engineered E. coli. Group: Enzymes. Enzyme Commission Number: EC 4.1.2.X. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. Chloroacetaldehyde Aldolase. Pack: 100ml. Cat No: NATE-1849. |  |
| Chloroacetaldehyde diethyl acetal | Chloroacetaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 621-62-5. Molecular formula: C6H13ClO2. Mole weight: 152.62. Product ID: ACM621625. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroacetaldehyde Sodium Bisulfite, 95% | Chloroacetaldehyde Sodium Bisulfite, 95%. Group: other glass and ceramic materials. CAS No. 13064-50-1. Product ID: sodium; 2-chloro-1-hydroxyethanesulfonate. Molecular formula: 182.56g/mol. Mole weight: C2H4ClNaO4S. C(C(O)S(=O)(=O)[O-])Cl.[Na+]. InChI=1S/C2H5ClO4S.Na/c3-1-2(4)8(5, 6)7;/h2, 4H, 1H2, (H, 5, 6, 7);/q;+1/p-1. FOSIEWVVVRVFJH-UHFFFAOYSA-M. | |
| Chloroacetamide | Chloroacetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79-07-2. Molecular Formula: C2H4ClNO. Mole Weight: 93.51. Catalog: APB79072. |  |
| Chloroacetamido-PEG5-NHS ester | Chloroacetamido-PEG5-NHS ester. Uses: Designed for use in research and industrial production. Product Category: NHS Ester PEG Linkers. CAS No. 1353011-95-6. Molecular formula: C17H27ClN2O9. Mole weight: 438.86. Purity: 95%+. Product ID: ACM1353011956. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHLOROACETAMIDO-PEG4-NHS ESTER. | |
| Chloroacetamido-PEG5-t-butyl ester | Chloroacetamido-PEG5-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 1365655-90-8. Molecular formula: C17H32ClNO7. Mole weight: 397.89. Purity: 95%+. Product ID: ACM1365655908. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chloroacetamido-PEG4-t-Butyl Ester. | |
| Chloroacetic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H3ClO2. CAS No. 79-11-8. Prepack ID 38682736-100g. Molecular Weight 94.5. See USA prepack pricing. |  |
| Chloroacetic Acid | Chloroacetic Acid. CAS No. 79-11-8. Molecular Formula CH2ClCOOH. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Chloroacetic Acid | Chloroacetic Acid is used to detect hydrated electron (e-aq) generated in p-benzoquinone/UV process. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-11-8. Pack Sizes: 1g, 10g, 250g, 500g. Molecular Formula: C?H?ClO?. US Biological Life Sciences. | Worldwide |
| Chloroacetic Acid-13C2 | Chloroacetic Acid-13C2. Group: Biochemicals. Alternative Names: Monochloroacetic Acid-13C2; NSC 142-13C2; NSC 42970-13C2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chloroacetone stab. with 0.1% epoxidized soybean oil | 100g Pack Size. Group: Building Blocks, Organics. Formula: C3H5ClO. CAS No. 78-95-5. Prepack ID 90026858-100g. Molecular Weight 92.52. See USA prepack pricing. | |
| Chloroacetonitrile | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H2ClN. CAS No. 107-14-2. Prepack ID 36098756-100g. Molecular Weight 75.5. See USA prepack pricing. | |
| Chloroacetonitrile | Chloroacetonitrile. CAS No: 107-14-2 | Sarchem Laboratories New Jersey NJ |
| Chloroacetonitrile | Chloroacetonitrile. CAS No. 107-14-2. |  Pennsylvania PA |
| Chloroacetyl chloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H2Cl2O. CAS No. 79-04-9. Prepack ID 46602891-100g. Molecular Weight 112.94. See USA prepack pricing. | |
| Chloroacetyl chloride | Chloroacetyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-04-9. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C2H2Cl2O. US Biological Life Sciences. | Worldwide |
| Chloroacetyl Chloride-13C | Chloroacetyl Chloride-13C is isotope labelled Chloroacetyl Chloride, is a versatile building block used for the construction of various chemical compounds. It can be used for the synthesis of novel Inulin (I666680) derivatives with chlorinated benzene having antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 159301-42-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C13CH2Cl2O, Molecular Weight: 113.94. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-DL-2-amino-N-butyric acid | Chloroacetyl-DL-2-amino-N-butyric acid. Group: Biochemicals. Alternative Names: ClAc-DL-Abu-OH. Grades: Highly Purified. CAS No. 67183-18-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-DL-2-amino-N-butyric acid | Synonyms: ClAc-DL-Abu-OH; ClAc DL Abu OH. Grades: ≥ 98%. CAS No. 67183-18-0. Molecular formula: C6H10NO3Cl. Mole weight: 179.60. | |
| Chloroacetyl-DL-2-amino-N-butyric acid 99+% (HPLC) | Chloroacetyl-DL-2-amino-N-butyric acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-DL-norvaline | Chloroacetyl-DL-norvaline. Group: Biochemicals. Alternative Names: ClAc-DL-Nva-OH. Grades: Highly Purified. CAS No. 6940-47-2. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-DL-norvaline | Synonyms: ClAc-DL-Nva-OH; ClAc DL Nva OH. Grades: ≥ 99%. CAS No. 6940-47-2. Molecular formula: C7H12NO3Cl. Mole weight: 193.63. | |
| Chloroacetyl-DL-norvaline 99+% (NaOH) | Chloroacetyl-DL-norvaline 99+% (NaOH). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-dl-phenylalanine | Chloroacetyl-dl-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroacetyl-DL-phenylalanine;N-Chloroacetyl-DL-phenylalanine;Chloroac-DL-Phe-OH. Product Category: Heterocyclic Organic Compound. CAS No. 7765-11-9. Molecular formula: C11H12ClNO3. Product ID: ACM2142462. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroacetyl-dl-serine | Chloroacetyl-dl-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloroacetyl-DL-serine, CHLOROACETYL-DL-SERINE, n-(chloroacetyl)serine, 67206-28-4, 80174-65-8, NSC163127, AC1Q5SHQ, AC1Q7BNK, ACMC-1B8QF, AC1L6M2Y, CTK5C5845, ANW-35300, AR-1J9913, AKOS006228385, AG-G-53875, NSC-163127, 2-(2-chloroacetamido)-3-hydroxypropanoic acid, 2-[(2-chloroacetyl)amino]-3-hydroxypropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 67206-28-4. Molecular formula: C5H8ClNO4. Mole weight: 181.57. Purity: 0.96. IUPACName: 2-[(2-chloroacetyl)amino]-3-hydroxypropanoic acid. Canonical SMILES: C(C(C(=O)O)NC(=O)CCl)O. Density: 1.501g/cm³. Product ID: ACM67206284. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroacetyl-DL-serine | Chloroacetyl-DL-serine. Group: Biochemicals. Alternative Names: ClAc-DL-Ser-OH. Grades: Highly Purified. CAS No. 67206-28-4,80174-65-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-DL-serine | Synonyms: ClAc-DL-Ser-OH. Grades: ≥ 97% (titration). CAS No. 67206-28-4. Molecular formula: C5H8NO4Cl. Mole weight: 181.53. | |
| 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. |  |
| 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 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. | |
| 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 | 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. | |
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