Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| Chlorobis(2-phenylpyridine)rhodium(III) dimer | Reactant for: Chiral octahedral bimetallic assemblies Synthesis of luminescent cyclometalated Rh(II) complexes with carboxylated bipyridyl ligands. Group: Organic & printed electronics. Alternative Names: Di-μ-chlorotetrakis(2-phenylpyridine)dirhodium, Di-μ-chlorotetrakis[2-(2-pyridinyl)phenyl-C, N]dirhodium. CAS No. 33915-80-9. Molecular formula: C44H36Cl6N4Rh2. Mole weight: 893.47. IUPACName: 2-phenylpyridine;trichlororhodium. Canonical SMILES: Cl[Rh](Cl)Cl. Cl[Rh](Cl)Cl. c1ccc(cc1)-c2ccccn2. c3ccc(cc3)-c4ccccn4. c5ccc(cc5)-c6ccccn6. c7ccc(cc7)-c8ccccn8. Catalog: ACM33915809. |  |
| Chlorobis (dicyclohexylphenylphosphino) (2-methylphenyl)nickel (II), 99% | An air-stable nickel precatalyst for the Internally-selective benzylation of terminal alkenes. Group: Nickel catalysts. CAS No. 1419179-26-2. Molecular formula: C43H61ClNiP2. Mole weight: 734.04. Catalog: ACM1419179262. | |
| Chloro (cyclopentadienyl)[bis (diphenylphosphino)methane]ruthenium (II) | Chloro (cyclopentadienyl)[bis (diphenylphosphino)Methane]rutheniuM (II) is a useful catalyst for the anti-Markovnikov hydration of terminal alkynes. Group: Ruthenium series catalysts. 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%. 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]. Catalog: ACM71397336. | |
| Chlorodicarbonyl (1- (isopropylamino)-2, 3, 4, 5-tetraphenylcyclopentadienyl)ruthenium (II) | Metal catalyst used in conjunction with enzymes for enantioselective transformations via dynamic kinetic resolution. Group: Ruthenium series catalysts. 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);. 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]. Catalog: ACM470688187. | |
| Chloro-difluoro-acetic acid allyl ester | Heterocyclic Organic Compound. Alternative Names: CHLORO-DIFLUORO-ACETIC ACID ALLYL ESTER;Allyl chlorodifluoroacetate. CAS No. 118337-48-7. Molecular formula: C5H5ClF2O2. Mole weight: 170.5418064. Catalog: ACM118337487. | |
| Chlorodihydrido[bis (2-di-i-propylphosphinoethyl)amine]iridium (III), min. 98% | Amination of aliphatic alcohols and diols using an iridium pincer catalyst. Iridium-catalyzed hydrogenation of carboxylic acid esters. Group: Iridium series of catalysts. 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. 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]. Catalog: ACM791629964. | |
| Chlorodihydrido{(R)-(+)-7-Bis(3, 5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2, 2', 3, 3'-tetrahydro-1, 1'-spirobiindane}iridium(III), >97% (>99% ee) Ir-(R)-DTB-SpiroPAP-3-Me | Catalyst for the enantioselective synthesis of chiral disubstituted oxa-cyclic ethers Catalyst for the enantioselective hydrogenation for the asymmetric synthesis of Rivastigmine Catalyst for the asymmetric hydrogenation for the synthesis of Crizotinib Catalyst for the asymmetric hydrogenation of α-keto acids Catalyst for the kinetic resolution of racemic aliphatic alcohols via selective asymmetric hydrogenation. Group: Iridium catalysts. Alternative Names: 1396201-63-0;Chlorodihydrido{(R)-(+)-7-Bis(3, 5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2, 2', 3, 3'-tetrahydro-1, 1'-spirobiindane}iridium(III). CAS No. 1396201-63-0. Molecular formula: C52H67ClIrN2P. Mole weight: 978.763g/mol. IUPACName: (3R)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-N-[(3-methylpyridin-2-yl)methyl]-3,3'-spirobi[1,2-dihydroindene]-4-amine;chloro(dihydrido)iridium. Canonical SMILES: CC1=C (N=CC=C1)CNC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)P (C6=CC (=CC (=C6)C (C) (C)C)C (C) (C)C)C7=CC (=CC (=C7)C (C) (C)C)C (C) (C)C. Cl[IrH2]. Catalog: ACM1396201630. | |
| Chlorodihydrido{(S)-(-)-7-Bis(3, 5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2, 2', 3, 3'-tetrahydro-1, 1'-spirobiindane}iridium(III), >97% (>99% ee) Ir-(S)-DTB-SpiroPAP-3-Me | Catalyst for the enantioselective synthesis of chiral disubstituted oxa-cyclic ethers Catalyst for the enantioselective hydrogenation for the asymmetric synthesis of Rivastigmine Catalyst for the asymmetric hydrogenation for the synthesis of Crizotinib Catalyst for the asymmetric hydrogenation of α-keto acids Catalyst for the kinetic resolution of racemic aliphatic alcohols via selective asymmetric hydrogenation. Group: Iridium catalysts. Alternative Names: 1418483-59-6;Chlorodihydrido{(S)-(-)-7-Bis(3, 5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2, 2', 3, 3'-tetrahydro-1, 1'-spirobiindane}iridium(III). CAS No. 1418483-59-6. Molecular formula: C52H67ClIrN2P. Mole weight: 978.763g/mol. IUPACName: [(3S)-4'-bis(3, 5-ditert-butylphenyl)phosphaniumyl-3, 3'-spirobi[1, 2-dihydroindene]-4-yl]-[(3-methylpyridin-2-yl)methyl]azanide; chloro(dihydrido)iridium. Canonical SMILES: CC1=C (N=CC=C1)C[N-]C2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)[PH+] (C6=CC (=CC (=C6)C (C) (C)C)C (C) (C)C)C7=CC (=CC (=C7)C (C) (C)C)C (C) (C)C. Cl[IrH2]. Catalog: ACM1418483596. | |
| Chloro(dimethylsulfide)gold(I) | Gold(I) precursor to more advanced gold catalysts Gold catalyst for the conversion of propargyl sulfoxides to α-thioenones. Group: Gold series of catalysts. Alternative Names: Chlorogold;methylsulfanylmethane. CAS No. 29892-37-3. Molecular formula: C2H6AuClS. Mole weight: 294.55. Appearance: Powder. Purity: 0.98. IUPACName: chlorogold;methylsulfanylmethane. Canonical SMILES: CSC.Cl[Au]. Catalog: ACM29892373-1. | |
| Chloroform-d | Chloroform-d (Deuterochloroform, CDCl3), deuterated chloroform, is a standard purity solvent for NMR (Nuclear Magnetic Resonance) analyses. It is widely employed in high-resolution NMR studies due to its high chemical and isotopic purity. Quantitaive infrared spectral investigations of carbon-deuterium stretching bands of chloroform-d in various organic solvents have been reported. Group: Solvents. Alternative Names: Deuterated chloroform, Deuterochloroform. CAS No. 865-49-6. Molecular formula: CHCl3. Mole weight: 120.38. IUPACName: trichloro(²H)methane. Canonical SMILES: [2H]C(Cl)(Cl)Cl. Density: 1.5±0.1 g/cm3. ECNumber: 212-742-4. Catalog: ACM865496-18. | |
| Chlorohydroquinone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2-Chloro-1,4-dihydroxybenzene. CAS No. 615-67-8. Molecular formula: ClC6H3-1,4-(OH)2. Mole weight: 144.56. Purity: 0.95. Canonical SMILES: Oc1ccc(O)c(Cl)c1. ECNumber: 210-442-8. Catalog: ACM615678-1. | |
| Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) ethanol adduct | Catalyst used with hydrazines for the transformation of terminal alkynes to nitriles. Group: Ruthenium series catalysts. Alternative Names: 141686-21-7; Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) ethanol adduct; CHLORO (HYDROTRIS (PYRAZOL-1-YL)BORATO)BIS (TRIPHENYLPHOSPHINE)RUTHENIUM (II) ETHANOL ADDUCT; MFCD04038740; SC10257; Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II)-dichloromethane/ethanol adduct. CAS No. 141686-21-7. Molecular formula: C47H45BClN6OP2Ru. Mole weight: 919.2. Appearance: Powder. Purity: 0.95. IUPACName: chlororuthenium(1+); di(pyrazol-1-yl)-(3H-pyrazol-2-yl)boron(1-); ethanol; triphenylphosphane. Canonical SMILES: [B-] (N1CC=C=N1) (N2C=CC=N2)N3C=CC=N3. CCO. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ru+]. Catalog: ACM141686217-1. | |
| Chloro (mesitylene)[ (1R, 2R)- (-)-2-amino-1, 2-diphenylethyl (methylsulfonylamido)]ruthenium (II) RuCl(mesitylene)[(R,R)-MsDpen] | Heterocyclic Organic Compound. Alternative Names: [(R,R)-MsDPEN-Ru(mesitylene)Cl], Chloro(mesitylene)[(R,R)-N-methylsulfonyl-1,2-diphenyl-1,2-ethanediamine]ruthenium(II), 1160707-20-9. CAS No. 1160707-20-9. Molecular formula: C24H29ClN2O2RuS. Mole weight: 546.1. Purity: 0.96. IUPACName: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-methylsulfonylazanide; chlororuthenium(1+); 1, 3, 5-trimethylbenzene. Canonical SMILES: CC1=CC (=CC (=C1)C)C. CS (=O) (=O)[N-]C (C1=CC=CC=C1)C (C2=CC=CC=C2)N. Cl[Ru+]. Catalog: ACM1160707209. | |
| Chloro (mesitylene)[ (1S, 2S)- (+)-2-amino-1, 2-diphenylethyl (methylsulfonylamido)]ruthenium (II) RuCl(mesitylene)[(S,S)-MsDpen] | Chloro (Mesitylene)[ (1S, 2S)- (+)-2-aMino-1, 2-diphenylethyl (Methylsulfonylamido)]ruthenium (II) RuCl(Mesitylene)[(S,S)-MsDpen] is the catalyst used for producing optically active aliphatic fluoroalcohols. Group: Ruthenium catalysts. Alternative Names: Chloro (mesitylene)[ (1S, 2S)- (+)-2-amino-1, 2-diphenylethyl (methylsulfonylamido)]ruthenium (II). CAS No. 865488-44-4. Molecular formula: C24H29ClN2O2RuS. Mole weight: 546.1. Appearance: Brown powder. Purity: 0.98. IUPACName: [(1S, 2S)-2-amino-1, 2-diphenylethyl]-methylsulfonylazanide; chlororuthenium(1+); 1, 3, 5-trimethylbenzene. Canonical SMILES: CC1=CC (=CC (=C1)C)C. CS (=O) (=O)[N-]C (C1=CC=CC=C1)C (C2=CC=CC=C2)N. Cl[Ru+]. Catalog: ACM865488444-1. | |
| Chloroorienticin A | Chloroorienticin A. Alternative Names: Chloroeremomycin. CAS No. 118395-73-6. Molecular formula: C73H88Cl2N10O26. Mole weight: 1592.45. Purity: 0.98. Catalog: ACM118395736. | |
| Chloro (p-cymene)[ (1R, 2R)- (-)-2-amino-1, 2-diphenylethyl (methylsulfonylamido)]ruthenium (II) RuCl(p-cymene)[(R,R)-MsDpen] | Catalyst used in the asymmetric hydrogenation of N-alkyl and N-aryl ketimines. Group: Heterocyclic organic compound. CAS No. 1097730-63-6. Molecular formula: C25H31ClN2O2RuS. Mole weight: 560.1. Purity: 0.96. Catalog: ACM1097730636. | |
| Chloro (p-cymene)[ (1S, 2S)- (-)-2-amino-1, 2-diphenylethyl ( (methylsulfonylamido)]ruthenium (II) RuCl(p-cymene)[(S,S)-MsDpen] | Catalyst used in the asymmetric hydrogenation of N-alkyl and N-ketimines. Catalyst used in the asymmetric hydrogenation of N-alkyl ketimines. Group: Ruthenium catalysts. Alternative Names: (S,S)-N-Methylsulfonyl-1,2-diphenylethanediamine(chloro)(p-cyMene)ruthenium(II). CAS No. 329371-25-7. Molecular formula: C25H31ClN2O2RuS. Mole weight: 560.1. Appearance: Orange solid. Purity: 0.98. Catalog: ACM329371257-1. | |
| Chloro (pentamethylcyclopentadienyl){2-{1-[ (4-methoxyphenyl)imino-kN]ethyl}naphthyl-kC}iridium (III), 99% Iridicycle-Naphth | Catalyst used in the reductive amination of carbonyl groups with unprecedented substrate scope, selectivity and activity. Catalyst used for the synthesis of primary amines by the transfer hydrogenative reductive amination of ketones. Catalyst used for the efficient transfer hydrogenation of N-heterocycles in water. Group: Iridium catalysts. CAS No. 1469467-94-4. Molecular formula: C29H31ClIrNO. Mole weight: 637.23. Catalog: ACM1469467944. | |
| Chloro (pentamethylcyclopentadienyl)[ (2-pyridinyl-kN)phenyl-kC]iridium (III), 99% | Highly active catalyst for water oxidation. Catalyst for the hydrosilylation of imines. Catalyst for C-H oxidation. Group: Iridium series of catalysts. Alternative Names: MFCD16038139; CHLORO (PENTAMETHYLCYCLOPENTADIENYL)[ (2-PYRIDINYL-KN)PHENYL-KC]IRIDUM (III); 945491-51-0. CAS No. 945491-51-0. Molecular formula: C22H31ClIrN. Mole weight: 537.164g/mol. IUPACName: carbanide;chloroiridium(2+);1,2,3,4,5-pentamethylcyclopentane;2-phenylpyridine. Canonical SMILES: [CH3-]. CC1C(C(C(C1C)C)C)C. C1=CC=C([C-]=C1)C2=CC=CC=N2. Cl[Ir+2]. Catalog: ACM945491510. | |
| Chloropentamethyldisilane | Chloropentamethyldisilane may be used as one of the constituents for the sythesis of silyloxyjulolidine (SiN1) as a source of silyl radicals which may be used as photoinitiators for free radical photopolymerization. It may also be used in the preparation of 2-pentamethyldisilanyloxymethyl) phenylpentamethyldisilane. Group: Micro/nanoelectronics. Alternative Names: 1,1,1,2,2-Pentamethyl-2-chlorodisilane. CAS No. 1560-28-7. Molecular formula: C5H15ClSi2. Mole weight: 166.79. Appearance: Liquid. Purity: 95%+. IUPACName: Chloro-dimethyl-trimethylsilylsilane. Canonical SMILES: C[Si](C)(C)[Si](C)(C)Cl. Density: 0.862 g/mL at 25 °C (lit.). ECNumber: 216-330-5. Catalog: ACM1560287. | |
| Chlorophenylallyl[1,3-bis(2,6-diphenylmethyl)-4-methylphenyl-2-imidazolylidene]palladium(II) | Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceutical. CAS No. 1380314-24-8. Molecular formula: C78H65ClN2Pd. Mole weight: 1172.26. Appearance: white. Purity: Metal purity 99.95. Catalog: ACM1380314248-1. | |
| Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl | Biaryl bisphosphine ligand. The H8-BINAP ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does BINAP. The ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug Ibuprofen. Group: Ruthenium series catalysts. Alternative Names: (R)-RUCL[P-CYMENE(H8-BINAP)]CL; [RUCL(P-CYMENE)((S)-H8-BINAP)]CL; SC10137; MFCD09753016; CHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; [RUCL(P-CYMENE)((R)-H8-BINAP)]CL. CAS No. 944451-26-7. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.944g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. Catalog: ACM944451267. | |
| Chloro[(S)-2,2'-bis(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 1345887-44-6. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.08. Appearance: brown. Purity: Metal purity 99.95. Catalog: ACM1345887446-2. | |
| Chloro[(S)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl](benzene)ruthenium(II) chloride | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalaminationasymmetric reactions. CAS No. 126251-92-1. Molecular formula: C50H38Cl2P2Ru. Mole weight: 827.77. Appearance: yellow. Purity: Metal purity 99.95. Catalog: ACM126251921-1. | |
| Chlorosuccinic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2-Chlorobutanedioic acid. CAS No. 16045-92-4. Molecular formula: C4H5ClO4. Mole weight: 152.53 g/mol. Appearance: White to Beige Powder or Crystals. Purity: 0.96. IUPACName: 2-chlorobutanedioic acid. Canonical SMILES: OC(=O)CC(Cl)C(O)=O. Density: 1.595g/cm³. Catalog: ACM-MO-16045924. | |
| Chlorotetrahydrothiophenegold(I) | Alkynylation; C-H Activation; Isomerization. Group: Catalysts for pharmaceutical. CAS No. 39929-21-0. Molecular formula: C4H8ClSAu. Mole weight: 320.59. Appearance: white yellowish. Purity: Metal purity 99.95. Catalog: ACM39929210. | |
| Chlorothiazide-13c,15n2 | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide-13C,15N2; 6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide-13C,15N2 1,1-dioxide; Chlorthiazide-13C,15N2;Chlotride-13C,15N2;Diuril-13C,15N2; Saluric-13C,15N2. CAS No. 1189440-79-6. Molecular formula: C6(13C)H6ClN(15N)2O4S2. Mole weight: 298.7. Appearance: Off-White to Gray Solid. Purity: 0.96. IUPACName: 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide. Canonical SMILES: C1=C2C (=CC (=C1Cl)S (=O) (=O)N)S (=O) (=O)N=CN2. Catalog: ACM1189440796. | |
| Chlorotolyltriazole Sodium Salt | Cooling towers. Group: Corrosion inhibitor. Alternative Names: Cl-TT Sodium salt. CAS No. 202420-04-0. Molecular formula: C7H5ClN3Na. Mole weight: 189.58. Catalog: ACM202420040. | |
| Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I), 99% | This catalyst is used for the reduction of carbon dioxide. Group: Rhenium catalysts. Alternative Names: MFCD29037182; Chlorotricarbonyl(4, 4'-di-t-butyl-2, 2'-bipyridine)rhenium(I); 165612-19-1. CAS No. 165612-19-1. Molecular formula: C21H24ClN2O3Re. Mole weight: 574.091g/mol. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;carbon monoxide;chlororhenium. Canonical SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. Cl[Re]. Catalog: ACM165612191. | |
| Chlorotris(2-methyl-2-phenylpropyl)stannane | Heterocyclic Organic Compound. Alternative Names: Trineophyltin chloride, CID70898, EINECS 214-647-3, Tris(2-methyl-2-phenylpropyl)tin chloride, AI3-27739, Chlorotris(2-methyl-2-phenylpropyl)stannane, Stannane, chlorotris(2-methyl-2-phenylpropyl)-, 1178-79-6. CAS No. 1178-79-6. Molecular formula: C30H39ClSn. Mole weight: 553.793660 [g/mol]. Purity: 0.96. IUPACName: chloro-tris(2-methyl-2-phenylpropyl)stannane. Catalog: ACM1178796. | |
| Chlorotris (triphenylphosphine)cobalt (I) | A stoichiometric reducing agent employed in the radical dimerization of halogenated organic molecules. Group: Heterocyclic organic compound. Alternative Names: CoCl(Ph3P)3. CAS No. 26305-75-9. Molecular formula: [(C6H5)3P]3CoCl. Mole weight: 881.24. Appearance: powder. Purity: 0.97. IUPACName: cobalt;triphenylphosphane;chloride. Canonical SMILES: Cl[Co]. c1ccc(cc1)P(c2ccccc2)c3ccccc3. c4ccc(cc4)P(c5ccccc5)c6ccccc6. c7ccc(cc7)P(c8ccccc8)c9ccccc9. Catalog: ACM26305759. | |
| Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(II) | Catalyst for the Suzuki Coupling of brominated 2,1-borazaronaphthalenes and potassium organotrifluoroborates. Group: Palladium series catalysts. Alternative Names: Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)] palladium(II). CAS No. 1375325-71-5. Molecular formula: C24H37ClNPPd. Mole weight: 512.41. Appearance: off-white to pale yellow powder. Purity: 0.98. Catalog: ACM1375325715. | |
| Chloro(tri-tert-butylphosphine)gold(I) | Catalyst used for cycloisomerization reactions of 2-(2-propynyl)pyridine N-oxides. Catalyst used for the cycloisomerization of 1,6-diynes. Catalyst used for cycloisomerizations terminated by sp3 C-H bond insertion Synthesis of aromatic ketones by a transition metal-catalyzed tandem sequence. Group: Gold series of catalysts. Alternative Names: Chlorogold;tritert-butylphosphane. CAS No. 69550-28-3. Molecular formula: C12H27AuClP. Mole weight: 434.73. Purity: 0.99. IUPACName: chlorogold;tritert-butylphosphane. Canonical SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.Cl[Au]. Catalog: ACM69550283-1. | |
| Chlorpheniramine-d6see c424303 | Heterocyclic Organic Compound. Alternative Names: 2-[p-Chloro-α-(2-dimethyl-aminoethyl)benzyl]pyridine-d6; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6; Chlorprophenpyridamine-d6; Chlorphenamine-d6; Haynon-d6. CAS No. 1185054-60-7. Molecular formula: C16H13D6ClN2. Mole weight: 280.83. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine. Canonical SMILES: CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2. Catalog: ACM1185054607. | |
| Chlorzoxazone-4,6,7-d3 | Heterocyclic Organic Compound. CAS No. 1185173-60-7. Molecular formula: 172.59. Purity: 98 atom % D. Catalog: ACM1185173607. | |
| Cholan-24-amide, N24,N24'-1,3-propanediylbis[3,12-bis[(4-O-α-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-N-methyl-, (3α, 5β, 12α)-(3'α, 5'β, 12'α)- | Non-ionic Detergents. Alternative Names: TFA. CAS No. 1257127-64-2. Molecular formula: C101H170N2O46. Mole weight: 2148.42. Purity: ≥98%. | |
| Cholan-24-oic-2,2,4,4-d4acid,3,7,12-trihydroxy-,(3a,5b,7a,12a)- | Heterocyclic Organic Compound. Alternative Names: 2,2,4,4-2H cholic acid; 2,2,4,4,7,7,9,9-Octamethyl-3,8-dioxa-2,4,7,9-tetrasila-decan. CAS No. 116380-66-6. Molecular formula: C24H36D4O5. Mole weight: 412.6. Purity: 98 atom % D. IUPACName: (4R)-4-[(3R, 5R, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-2, 2, 4, 4-tetradeuterio-3, 7, 12-trihydroxy-10, 13-dimethyl-3, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC (CCC (=O)O)C1CCC2C1 (C (CC3C2C (CC4C3 (CCC (C4)O)C)O)O)C. Catalog: ACM116380666. | |
| Cholesterol heptanoate | Steroidal CompoundsCholesteryl Esters. Alternative Names: Heptanoic Acid Cholesterol Ester. CAS No. 1182-07-6. Molecular formula: C34H58O2. Mole weight: 498.8. Appearance: Powder to crystal. Purity: 99%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate. Canonical SMILES: CCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. Density: 0.97g/cm³. ECNumber: 214-654-1. Catalog: ACM1182076. | |
| Cholesterol isobutyrate | Heterocyclic Organic Compound. Alternative Names: CHOLESTEROL ISOBUTYRATE;CHOLESTERYL ISO-BUTYRATE;5-CHOLESTEN-3-BETA-OL ISO-BUTYRATE;cholest-5-en-3beta-yl isobutyrate;Cholest-5-en-3β-ol 2-methylpropionate;[(3S, 8S, 9S, 10R, 13R, 14S, 17R)-10, 13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2, 3, 4, 7, 8, 9, 11, 12, 14, 15, 1. CAS No. 1180-43-4. Molecular formula: C31H52O2. Mole weight: 456.7434. Purity: 0.96. IUPACName: [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-methylpropanoate. Density: 0.98g/cm³. Catalog: ACM1180434. | |
| Cholesteryl caprate | Steroidal CompoundsCholesteryl Esters. Alternative Names: (3β)-cholest-5-en-3-yldecanoate. CAS No. 1183-04-6. Molecular formula: C37H64O2. Mole weight: 540.9. Appearance: Powder to crystal. Purity: 99%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]decanoate. Canonical SMILES: CCCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. Density: 0.96g/cm³. ECNumber: 214-660-4. Catalog: ACM1183046. | |
| Cholesteryl caprylate | Heterocyclic Organic CompoundCholesteryl Esters. Alternative Names: 3β-hydroxy-5-cholestene 3-octanoate. CAS No. 1182-42-9. Molecular formula: C35H60O2. Mole weight: 512.85. Appearance: Solid. Purity: 98%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octanoate. Canonical SMILES: CCCCCCCC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. Density: 0.963 g/ml. ECNumber: 214-656-2. Catalog: ACM1182429. | |
| Cholesteryl Lanolate | Skin conditioning. Group: Non-ionic surfactants. Alternative Names: Fatty acids, lanolin, esters with cholest-5-en-ol (3beta)-. CAS No. 223706-99-8. Catalog: ACM223706998. | |
| Cholesteryl methyl ether | Steroidal Compounds. Alternative Names: Cholesteryl methyl ether;3-Methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene. CAS No. 1174-92-1. Molecular formula: C28H48O. Mole weight: 400.68. Purity: 0.95. IUPACName: 3-Methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14. Density: 0.96g/cm³. Catalog: ACM1174921. | |
| Cholesteryl nonanoate | Organic & Printed ElectronicsCholesteryl Esters. Alternative Names: Cholest-5-ene-3-beta-yl nonanoate;Cholest-5-en-3-ol (3beta)-, nonanoate. CAS No. 1182-66-7. Molecular formula: C36H62O2. Mole weight: 526.88. Appearance: Powder to crystal. Purity: 99%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate. Canonical SMILES: CCCCCCCCC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. Density: 0.959g/ml. Catalog: ACM1182667. | |
| Cholesteryl stearate | Heterocyclic Organic Compound. Alternative Names: STEARIC ACID CHOLESTEROL ESTER;CHOLESTEROL STEARATE;CHOLESTERYL OCTADECANOATE;5-CHOLESTEN-3BETA-OL 3-OCTADECANOATE;5-CHOLESTEN-3-BETA-OL STEARATE;5-CHOLESTEN-3BETA-YL OCTADECANOATE;5-CHOLESTEN-3B-OL 3-OCTADECANOATE;CHOLESTERYL STEARATE 96-97%. CAS No. 1184-05-0. Molecular formula: C45H80O2. Mole weight: 653.12. Catalog: ACM1184050. | |
| Cholesteryl tosylate | Steroidal Compounds. Alternative Names: Cholesteryl tosylate;3-beta-Hydroxy-5-cholestene 3-tosylate;3beta-3-(4-Methylbenzenesulfonate)cholest-5-en-3-ol. CAS No. 1182-65-6. Molecular formula: C34H52O3S. Mole weight: 540.84. Purity: 0.95. IUPACName: CHOLESTERYL TOSYLATE. Density: 1.09g/cm³. Catalog: ACM1182656. | |
| Choline(1alpha,3alpha,4alpha,5beta)-1,3-bis[3,4-dihydroxycinnamoyloxy]-4,5-dihydroxycyclohexanecarboxylate | Heterocyclic Organic Compound. Alternative Names: choline (1alpha, 3alpha, 4alpha, 5beta)-1, 3-bis[3, 4-dihydroxycinnamoyloxy]-4, 5-dihydroxycyclohexanecarboxylate; Choline (1alpha, 3alpha, 4alpha, 5beta)-1, 3-bis(3, 4-dihydroxycinnamoyloxy)-4, 5-dihydroxycyclohexanecarboxylate; Einecs 309-100-1. CAS No. 100018-95-9. Molecular formula: C25H23O12.C5H14NO. Mole weight: 619.61368. Catalog: ACM100018959. | |
| Chroman-3-carboxylic acid | Carboxylic Acids. CAS No. 115822-57-6. Molecular formula: C10H10O3. Mole weight: 178.1872. Purity: 0.96. Catalog: ACM115822576. | |
| Chromane-3-carbonylchloride | Heterocyclic Organic Compound. Alternative Names: CHROMAN-3-CARBONYL CHLORIDE;Chromane-3-carbonylchloride;chroman-3-carboyl chloride;2H-1-Benzopyran-3-carbonylchloride,3,4-dihydro-(9CI). CAS No. 115822-58-7. Molecular formula: C10H9ClO2. Mole weight: 196.63. Purity: 0.96. IUPACName: 3,4-dihydro-2H-chromene-3-carbonyl chloride. Canonical SMILES: C1C(COC2=CC=CC=C21)C(=O)Cl. Density: 1.281g/cm³. Catalog: ACM115822587. | |
| Chromium(0) hexacarbonyl | Chromiumhexacarbonyl is a volatile; air stable precursor of Chromium(0); widely used for thin film deposition - ALD and CVD. The thin films can be grown at room temperature and low pressure by laser CVD. Group: Heterocyclic organic compound. Alternative Names: Chromium(0) hexacarbonyl, Chromiumhexacarbonyl, Hexacarbonylchromium(0). CAS No. 13007-92-6. Molecular formula: Cr(CO)6. Mole weight: 220.06. IUPACName: carbon monoxide;chromium. Canonical SMILES: [Cr]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. Density: 1.77 at 64 ° F (NTP, 1992). ECNumber: 235-852-4. Catalog: ACM13007926. | |
| CHROMIUM BROMIDE (chromium (III) bromide) | Heterocyclic Organic Compound. CAS No. 1003-25-1. Purity: 0.96. Catalog: ACM1003251. | |
| Chromium(II) chloride | The vapor-phase co-reductions with other metal halides by hydrogen results in finely divided intermetallics with applications as structural materials or compounds with useful thermoelectric, magnetic, and oxidation-resistance properties. Group: Metal & ceramic materials. Alternative Names: Chromium dichloride. CAS No. 10049-05-5. Molecular formula: CrCl2. Mole weight: 122.9. Appearance: Off-white to green-gray powder. Purity: 99%+. Density: 2.9 g/mL at 25 °C (lit.). Catalog: ACM10049055. | |
| Chromium(III) chloride | Chromium(III) chloride at elevated termperatures decomposes to chromium( II) chloride and chlorine: 2CrCl3→2CrCl2 + Cl2 Heating with excess chlorine produces vapors of chromium(IV) chloride, CrCl4. The tetrahedral tetrachloride is unstable, and occurs only in vapor phase. When heated with hydrogen, it is reduced to chromium(II) chloride with the formation of hydrogen chloride: 2CrCl3 + H2→2CrCl2 + 2HCl Chromium(III) chloride has very low solubility in pure water. However, it readily dissolves in the presence of Cr2+ ion. Reducing agents such as SnCl2 can "solubilize" CrCl3 in water. It forms adducts with many donor ligands. For example, with tetrahydrofuran (THF) in the presence of zinc, it forms the violet crystals of the complex CrCl3 3THF. Group: Metal & ceramic materials. Alternative Names: Chromium(III) trichloride. CAS No. 10025-73-7. Molecular formula: CrCl3. Mole weight: 158.35. Appearance: Violet flakes. Purity: 99%+. IUPACName: Trichlorochromium. Canonical SMILES: Cl[Cr](Cl)Cl. Density: 2.87 g/mL at 25 °C (lit.). ECNumber: 256-852-0. Catalog: ACM10025737. | |
| Chromium(III) methanesulphonate solution | Tin Plating IntermediatesZinc Plating Intermediates. CAS No. 55136-34-0. Molecular formula: Cr(CH3SO3)3. Catalog: ACEP55136340. | |
| Chrysanthal | Aldehydes. Alternative Names: 2,5-Methylene-6-propyl-3-cyclohexenecarboxaldehyde. CAS No. 39067-39-5. Mole weight: 164.24. Purity: 95%+. IUPACName: 3-Propylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde. Canonical SMILES: CCCC1C2CC(C1C=O)C=C2. Density: 0.9197 g/mL at 25 °C(lit.). | |
| C.I. Food Black 2 | Use as dye. Group: Amphoteric surfactants. Alternative Names: C.I. 27755;Food black 2;CI 27755;2,7-Naphthalenedisulfonic acid, 6-amino-4-hydroxy-3-((7-sulfo-4-((4-sulfophenyl)azo)-1-naphthalenyl)azo)-, tetrasodium salt. CAS No. 2118-39-0. Molecular formula: C26H15N5Na4O13S4. Mole weight: 825.64. Catalog: ACM2118390. | |
| Cimetidine-d3(N-methyl-d3) | Heterocyclic Organic Compound. CAS No. 1185237-29-9. Molecular formula: 255.35. Purity: 99 atom % D. Catalog: ACM1185237299. | |
| Cinanserin | Heterocyclic Organic Compound. CAS No. 1166-34-3. Molecular formula: C20H24N2OS.HCl. Mole weight: 376.94. Purity: >99 %. Catalog: ACM1166343. | |
| Cineole | Others. CAS No. 406-67-7. Mole weight: 258.34. Purity: 0.99. | |
| Cinereaine | Heterocyclic Organic Compound. CAS No. 117013-51-1. Molecular formula: C18H21N3O3. Purity: 0.96. Catalog: ACM117013511. | |
| Cinnamyl Caffeate | Phenylpropanoids. CAS No. 115610-32-7. Molecular formula: C18H16O4. Mole weight: 296.31. Appearance: Powder. Purity: 0.98. IUPACName: [(E)-3-phenylprop-2-enyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)C=CCOC (=O)C=CC2=CC (=C (C=C2)O)O. Catalog: ACM115610327. | |
| Cinnarizine-d8 | Heterocyclic Organic Compound. Alternative Names: 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine-d8; Aplactan-d8; Aplexal-d8; Cerepar-d8; Cinaperazine-d8; Midronal-d8; Mitronal-d8; Olamin-d8. CAS No. 1185242-27-6. Molecular formula: C26H20D8N2. Mole weight: 376.56. Appearance: White Powder. Catalog: ACM1185242276. | |
| cis-12,13-Epoxy-9(Z),15(Z)-octadecadienoic acid | Fatty Acids and Ester Derivatives. Alternative Names: cis-12,13-Epoxy-9(Z),15(Z)-octadecadienoic acid. CAS No. 100019-37-2. Molecular formula: C18H30O3. Mole weight: 294.43. Purity: 98%+. Catalog: ACM100019372. | |
| cis-1,2-Cyclohexanediamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-1,2-Cyclohexanediamine dihydrochloride;(1R,2S)-rel-1,2-Cyclohexanediamine hydrochloride. CAS No. 10027-80-2. Molecular formula: C6H14N2.2(HCl). Mole weight: 187.110640 [g/mol]. Purity: 0.96. IUPACName: (1R,2S)-cyclohexane-1,2-diamine;dihydrochloride. Canonical SMILES: C1CCC(C(C1)N)N.Cl.Cl. Density: 0.939g/cm³. Catalog: ACM10027802. | |
| cis-1,2-Cyclopentanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: (1R,2S)-1,2-Cyclopentanediol. CAS No. 5057-98-7. Molecular formula: C5H10O2. Mole weight: 102.13 g/mol. Appearance: Colourless Liquid or White Solid. Purity: 0.95. Canonical SMILES: C1C[C@H]([C@H](C1)O)O. Catalog: ACM-MO-5057987. | |
| cis-1,2-Dicyano-1,2-bis-(2,4,5-trimethyl-3-thienyl)ethene | Heterocyclic Organic Compound. Alternative Names: CIS-1, 2-DICYANO-1, 2-BIS(2, 4, 5-TRIMETHYL-3-THIENYL)ETHENE; 1, 2-BIS(2, 4, 5-TRIMETHYL-3-THIENYL)-CIS-1, 2-DICYANOETHENE; dicyanobistrimethylthienylethene. CAS No. 115755-82-3. Molecular formula: C18H18N2S2. Mole weight: 326.48. Catalog: ACM115755823. | |
| cis-[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (triisopropylphosphite)ruthenium (II) | Alkene Metathesis→Cross Metathesis; Alkene Metathesis→Enyne Metathesis; Alkene Metathesis→Self Metathesis. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 1255536-61-8. Molecular formula: C45H57N2Cl2O3PRu. Mole weight: 876.91. Appearance: red brown. Purity: Metal purity 99.95. Catalog: ACM1255536618-1. | |
| cis-1,4-Bis(aminomethyl)cyclohexane | Heterocyclic Organic Compound. CAS No. 10029-09-1. Catalog: ACM10029091. | |
| (+/-)cis-2,5-Bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane | Heterocyclic Organic Compound. Alternative Names: (+/-) CIS-2,5-BIS(3,4,5-TRIMETHOXYPHENYL)-1,3-DIOXOLANE. CAS No. 116673-47-3. Molecular formula: C21H26O8. Mole weight: 406.43. Appearance: White Solid. Catalog: ACM116673473. | |
| (±)-cis-3,4-Epoxy-(6Z,9Z)-nonadeca-6,9-diene | (±)-cis-3,4-Epoxy-(6Z,9Z)-nonadeca-6,9-diene can be utilized in biological study and agricultural use in method of producing sustained release lure for pest control, by mixing perimones inducible for e.g. aphids and ticks, with organic solvent, supporting pheromone solution to an inorganic carrier and introducing the complex to sunscreen container. Group: Epoxy-functionalized pheromone. Alternative Names: rel-(2R,3S)-2-Ethyl-3-(2Z,5Z)-2,5-pentadecadien-1-yloxirane; (2R,3S)-rel-2-Ethyl-3-(2Z,5Z)-2,5-pentadecadienyl-oxirane; [2α,3α(2Z,5Z)]-2-Ethyl-3-(2,5-pentadecadienyl)-oxirane. CAS No. 97697-79-5. Molecular formula: C19H34O. Mole weight: 278.47. Catalog: ACM97697795. | |
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