Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| D-Glucitol monolaurate | Emulsifier; Dispersing agent. Group: Emulsifying agents. Alternative Names: Sorbityl laurate. CAS No. 26657-97-6. Molecular formula: C18H36O7. Mole weight: 364.47. IUPACName: [(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] dodecanoate. Canonical SMILES: CCCCCCCCCCCC (=O)OC[C@@H] ([C@H] ([C@@H] ([C@@H] (CO)O)O)O)O. Catalog: ACM26657976. |  |
| D-Glucopyranose,2-(acetylamino)-2,4-dideoxy-4-fluoro-,1,3,6-triacetate | Heterocyclic Organic Compound. Alternative Names: 116049-57-1, 2-Acetamido-4-fluoro-1,3,6-tri-O-acetyl-2,4-dideoxy-D-glucopyranose, 2-(Acetylamino)-2,4-dideoxy-4-fluoro-D-glucopyranose 1,3,6-Triacetate, SureCN912857, D-Glucopyranose,2-(acetylamino)-2,4-dideoxy-4-fluoro-, 1,3,6-triacetate, CTK4A9616, AB20653, AG-D-37322, FT-0661023, 2-ACETAMIDO-1,3,6-TRI-O-ACETYL-2,4-DIDEOXY-4-FLUORO-D-GLUCOPYRANOSE, 2-Acetamido-4-fluoro-1,3,6-tri-O-acetyl-2,4-dideoxy-D-glucopyranose;[(3S,4R,5S,6S)-5-Acetamido-4,6-diacetoxy-3-fluoro-tetrahydropyran-2-yl]methyl acetate. CAS No. 116049-57-1. Molecular formula: C14H20FNO8. Mole weight: 349.309. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-acetamido-4,6-diacetyloxy-3-fluorooxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)NC1C (C (C (OC1OC (=O)C)COC (=O)C)F)OC (=O)C. Density: 1.298 g/cm³. Catalog: ACM116049571. | |
| D-Glucose-1,2,3,4,5,6,6-d7 | A labeled monosaccharide. The naturally occurring form of glucose. Used as an analyte in blood to test for prediabetes or diabetes mellitus. Used as an energy source in most organisms through aerobic or anaerobic respiration or fermentation. The compound is also a precursor to starch, cellulose and glycogen. Group: 2h labeled compounds. Alternative Names: D-Glucose-C-d7;Dextrose-C-d7. CAS No. 23403-54-5. Molecular formula: C6H5D7O6. Mole weight: 187.2. Catalog: ACM23403545. | |
| D-(+)-Glucuronic acid-6-c14 | Heterocyclic Organic Compound. CAS No. 117608-68-1. Purity: 0.96. Catalog: ACM117608681. | |
| D-Histidine | detection peptide synthesis. Group: Amino acids. Alternative Names: (R)-2-Amino-3-(4-imidazolyl)propionic acid, D-α-Amino-β-(4-imidazolyl)propionic acid. CAS No. 351-50-8. Mole weight: 155.15. Canonical SMILES: N[C@H](Cc1c[nH]cn1)C(O)=O. ECNumber: 206-513-8. Catalog: ACM351508. | |
| Di(1-adamantyl)-2-dimethylaminophenylphosphine | Versatile ligand for the palladium-catalyzed amination of aryl and heteroaryl chlorides with primary aryl and alkylamines, cyclic and acyclic amines, lithium amide, N-H imines, hydrazones and ammonia. Group: Heterocyclic organic compound. Alternative Names: 2-[Bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphino]-N,N-dimethylbenzeneamine; 2-(Di-1-adamantylphosphino)-N,N-dimethylaniline; Me-Dalphos. CAS No. 1219080-77-9. Molecular formula: C28H40NP. Mole weight: 421.6. Appearance: Solid. Purity: 0.98. IUPACName: 2-[bis(1-adamantyl)phosphanyl]-N,N-dimethylaniline. Canonical SMILES: CN (C)C1=CC=CC=C1P (C23CC4CC (C2)CC (C4)C3)C56CC7CC (C5)CC (C7)C6. Catalog: ACM1219080779-1. | |
| Di(1-adamantyl)benzylphosphine | Useful ligand for Sonogashira coupling reaction. Group: Organic phosphine compounds. Alternative Names: Benzyldi-1-Adamantylphosphine. CAS No. 395116-70-8. Molecular formula: C27H37P. Mole weight: 392.56. Appearance: Solid. Purity: 0.98. IUPACName: bis(1-adamantyl)-benzylphosphane. Canonical SMILES: C1C2CC3CC1CC (C2) (C3)P (CC4=CC=CC=C4)C56CC7CC (C5)CC (C7)C6. Catalog: ACM395116708-1. | |
| Di(1-adamantyl)-n-butylphosphine hydriodide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: AKOS016005385; 714951-87-8; Di(1-adamantanyl)(butyl)phosphine Hydroiodide; 4CH-021736; EBD267071; Di(1-adamantanyl)-n-butyl-phosphonium iodide; SC11511; TC-124797; N-BUTYL-DI-(1-ADAMANTYL)PHOSPHONIUM IODIDE; MFCD10566973. CAS No. 714951-87-8. Molecular formula: C24H40IP. Mole weight: 486.462g/mol. IUPACName: bis(1-adamantyl)-butylphosphane; hydroiodide. Canonical SMILES: CCCCP (C12CC3CC (C1)CC (C3)C2)C45CC6CC (C4)CC (C6)C5. I. ECNumber: 615-297-8. Catalog: ACM714951878. | |
| di(2-chloro-3-pyridyl) 5-(tert-butyl)isophthalate | In materials science, DCPI is used as a building block of MOFs due to its ability to coordinate with metal ions. In the pharmaceutical field, DCPI has been studied for its potential as an anticancer agent. In agriculture, DCPI is used as a herbicide due to its ability to inhibit weed growth. Group: Organic frame monomer block. Alternative Names: DCPI. CAS No. 245072-89-3. Molecular formula: C22H18Cl2N2O4. Mole weight: 445.30 g/mol. Purity: 0.98. IUPACName: bis(2-chloropyridin-3-yl) 5-tert-butylbenzene-1,3-dicarboxylate. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1)C (=O)OC2=C (N=CC=C2)Cl)C (=O)OC3=C (N=CC=C3)Cl. Catalog: ACM245072893. | |
| Di-(2-ethylhexyl) calcium sulfosuccinate | Use as emulsifying agent, dispersing agent. Use as lubricant. Group: Anionic surfactants. Alternative Names: Calcium 1,4-bis(2-ethylhexyl) 2-sulphonatosuccinate. CAS No. 128-49-4. Molecular formula: C40H74CaO14S2. Mole weight: 883.22. Catalog: ACM128494. | |
| Di-(2-picolyl)aminomethyl bodipy | Heterocyclic Organic Compound. CAS No. 1187315-90-7. Molecular formula: C30H36BF2N5. Mole weight: 515.45. Purity: 0.96. Catalog: ACM1187315907. | |
| Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphthylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL | Stable, reusable complex for the catalytic, asymmetric Michael reaction. Group: Heterocyclic organic compound. Alternative Names: 321837-08-5; MFCD03098649; MFCD03098650; 293293-33-1; Di-[3-((R)-2, 2'-dihydroxy-1, 1'-binaphtylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(R)-BINOL;Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphtylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL. CAS No. 293293-33-1. Molecular formula: C46H38LaO6. Mole weight: 825.709g/mol. IUPACName: 3-[[3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]methoxymethyl]-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;lanthanum;oxolane. Canonical SMILES: C1CCOC1. C1=CC=C2C (=C1)C=CC (=C2C3=C (C (=CC4=CC=CC=C43)COCC5=CC6=CC=CC=C6C (=C5O)C7=C (C=CC8=CC=CC=C87)O)O)O. [La]. Catalog: ACM293293331. | |
| Di(4-T-Butyl)Phenyliodonium 2-Trifluoromethylbenzenesulfonate | Weak acid (o-trifluoromethylbenzenesulfonic acid) generation. Group: Photoacid generators. CAS No. 229325-98-8. Molecular formula: C34H36F6I2O6S2. Mole weight: 972.58. Catalog: PR229325988. | |
| Di(4-T-Butylphenyl)Iodonium Camphorsulfonate | Weak acid (camphorsulfonic acid) generation. Group: Photoacid generators. CAS No. 193345-23-2. Molecular formula: C30H41IO4S. Mole weight: 624.62. Catalog: PR193345232. | |
| Di-(4-vinylbenzyl)ether | Heterocyclic Organic Compound. Alternative Names: Benzene,1,1-[oxybis(methylene)]bis[4-ethenyl-, 115444-35-4, ACMC-20mla3, SureCN5066935, Ethers,p-vinylbenzyl (7CI), CTK4A9332, AG-D-36488. CAS No. 115444-35-4. Molecular formula: C18H18O. Mole weight: 250.334920 [g/mol]. Purity: 0.96. IUPACName: 1-ethenyl-4-[(4-ethenylphenyl)methoxymethyl]benzene. Catalog: ACM115444354. | |
| Diacetato[1, 3-bis (diphenylphosphino)propane]palladium (II), 99% | Catalyst used for the copolymerization of ethene with carbon monoxide. Catalyst used in the Heck reactions of vinyl ethers. Group: Palladium series catalysts. Alternative Names: Pd (OAc)2 (dppp); 149796-59-8; MFCD14155705; Diacetato[1, 3-bis (diphenylphosphino)propane]palladium (II). CAS No. 149796-59-8. Molecular formula: C31H34O4P2Pd. Mole weight: 638.977g/mol. IUPACName: acetic acid; 3-diphenylphosphanylpropyl (diphenyl)phosphane; palladium. Canonical SMILES: CC (=O) O. CC (=O) O. C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Pd]. Catalog: ACM149796598. | |
| Diacetatobis (tricyclohexylphosphine)palladium (II) | Amination→Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction. Group: Catalysts for pharmaceuticalamination. CAS No. 59840-38-9. Molecular formula: C40H72O4P2Pd. Mole weight: 785.35. Purity: Metal purity 99.95. Catalog: ACM59840389-1. | |
| Diacetato[(R)-2,2'-Bis(di-2-furanylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 952040-51-6. Molecular formula: C34H30O10P2Ru. Mole weight: 761.62. Appearance: light yellow, brown. Purity: Metal purity 99.95. Catalog: ACM952040516. | |
| Diacetato[(R)-2,2'-bis[di-(3,5-di- tert -butylphenyl)-phosphino]-6, 6'-dimethoxy-1, 1'-biphenyl]ruthenium(II) | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 194497-14-8. Molecular formula: C74H102O6P2Ru. Mole weight: 1250.63. Appearance: yellow green. Purity: Metal purity 99.95. Catalog: ACM194497148-1. | |
| Diacetato{(R)-(+)-2, 2'-bis[di(3, 5-xylyl)phosphino]-1, 1'-binaphthyl}ruthenium(II) Ru(OAc)2[(R)-xylbinap] | Catalyst system used for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: DIACETATO[(S)-(-)-2, 2'-BIS[DI(3, 5-XYLYL)PHOSPHINO]-1, 1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(S)-XYLBINAP]; 374067-50-2; Diacetoxyruthenium; RU(OAC)2[(R)-XYLBINAP]; (R)-Ru(OAc)2(DM-BINAP); DIACETATO[(R)-(+)-2, 2'-BIS[DI(3, 5-XYLYL)PHOSPHINO]-1, 1'-BINAPHTHYL]RUTHENIUM(II); Ru[(S)-DM-BINAP](OCOCH3)2; 374067-49-9; MFCD09753022. CAS No. 374067-50-2. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPACName: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (=O)O. CC (=O)O. [Ru]. Catalog: ACM374067502. | |
| Diacetato[(R)-2,2'-bis[di-(3,5-xylyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 916197-27-8. Molecular formula: C50H54O6P2Ru. Mole weight: 913.99. Appearance: brown. Purity: Metal purity 99.95. Catalog: ACM916197278. | |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap] | Catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. Catalyst used in the synthesis of β-amino acids by hydrogenation. Group: Ruthenium series catalysts. Alternative Names: Bis(acetato)(binap) ruthenium; Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-binap]; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); SC10141; 325146-81-4. CAS No. 325146-81-4. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC (=O)O. CC (=O)O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. Catalog: ACM325146814. | |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-H8-binap] | 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: DIACETATO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(S)-H8-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-H8-BINAP]; 142962-95-6; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation m. CAS No. 374067-51-3. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC (=O)O. CC (=O)O. 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. [Ru]. Catalog: ACM374067513. | |
| Diacetato[(R)-2,2'-bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 133519-04-7. Molecular formula: C42H38O6P2Ru. Mole weight: 801.78. Appearance: yellow. Purity: Metal purity 99.95. Catalog: ACM133519047-2. | |
| Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap] | Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Group: Ruthenium series catalysts. Alternative Names: RU(OAC)2[(R)-TOLBINAP]; 106681-15-6; Ru[(S)-T-BINAP](OCOCH3)2; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 116128-29-1; I14-34094; Diacetato[(R)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); DIACETATO[(R)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II). CAS No. 116128-29-1. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPACName: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC (=O)O. CC (=O)O. [Ru]. Catalog: ACM116128291. | |
| Diacetato{(S)-(-)-2, 2'-bis[di(3, 5-xylyl)phosphino]-1, 1'-binaphthyl}ruthenium(II) Ru(OAc)2[(S)-xylbinap] | Catalyst system used for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: C56H54O4P2Ru; Diacetato[(R)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphtyl]ruthenium(II); MFCD09753022; 374067-49-9; (S)-Ru(OAc)2(DM-BINAP); Diacetato{(R)-(+)-2, 2'-bis[di(3, 5-xylyl)phosphino]-1, 1'-binaphthyl}ruthenium(II), Ru(OAc)2[(R)-xylbinap]; DIACETATO[(S)-(-)-2, 2'-BIS[DI(3, 5-XYLYL)PHOSPHINO]-1, 1'-BINAPHTHYL]RUTHENIUM(II); 374067-50-2; RU(OAC)2[(R)-XYLBINAP]; RU(OAC)2[(S)-XYLBINAP]. CAS No. 374067-49-9. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPACName: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (=O)O. CC (=O)O. [Ru]. Catalog: ACM374067499. | |
| Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-binap] | 1. Catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. 2. Catalyst used in the synthesis of β-amino acids by hydrogenation. Group: Ruthenium series catalysts. Alternative Names: (S)-Ru(OAc)2(BINAP); RU-BINAP; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 104713-03-3; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); 325146-81-4; DIACETATO[(R)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); 261948-85-0; RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II). CAS No. 261948-85-0. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC (=O)O. CC (=O)O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. Catalog: ACM261948850. | |
| Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap] | 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: Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-H8-binap]; Diacetato[(R)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); 142962-95-. CAS No. 142962-95-6. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC (=O)O. CC (=O)O. 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. [Ru]. Catalog: ACM142962956. | |
| Diacetato[(S)-2,2'-bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]ruthenium(II) | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 134527-17-6. Molecular formula: C42H38O6P2Ru. Mole weight: 801.78. Appearance: yellow. Purity: Metal purity 99.95. Catalog: ACM134527176-2. | |
| Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap] | Catalyst system that exhibits high catalytic activity and enantioselectivity in the hydrogenation of enamines. Group: Ruthenium series catalysts. Alternative Names: 116128-29-1; I14-34252; (S)-Ru(OAc)2(T-BINAP); I14-34094; SC10146; AKOS015908623; Ru[(S)-T-BINAP](OCOCH3)2; (R)-Ru(OAc)2(T-BINAP); MFCD09753021. CAS No. 106681-15-6. Molecular formula: C52H48O4P2Ru. Mole weight: 899.97g/mol. IUPACName: acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC (=O)O. CC (=O)O. [Ru]. Catalog: ACM106681156. | |
| Diacetoxyzirconium(IV) Oxide (ca. 20% in Water) | Precipitating agent for gelatin and starch on textiles and paper; water-repellent for textiles (especially in combination with silicones). Group: Heterocyclic organic compound. Alternative Names: zirconium di(acetate) oxide; bis(acetato-o)oxo-zirconiu; bis(acetato-O)oxo-Zirconium; Zirconium, bis(acetato-O)oxo-; Bis(acetyloxy)oxozirconium(IV); Diacetoxyzirconium(IV) oxide;Ai3-27141;Einecs 225-924-3. CAS No. 5153-24-2. Molecular formula: C4H6O5Zr. Mole weight: 225.31. Density: g/cm³. Catalog: ACM5153242. | |
| Diacetyl bis(2,4-dinitrophenylhydrazone) | Heterocyclic Organic Compound. Alternative Names: 2,3-Bis[2-(2,4-dinitrophenyl)hydrazone]. CAS No. 1179-29-9. Molecular formula: C16H14N8O8. Mole weight: 446.33. Purity: 0.96. IUPACName: N-[[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ylidene]amino]-2,4-dinitroaniline. Canonical SMILES: CC (=NNC1=C (C=C (C=C1)[N+] (=O)[O-])[N+] (=O)[O-])C (=NNC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-])C. Density: 1.64g/cm³. Catalog: ACM1179299. | |
| Diacetylcurcumin | Use as antioxidant. Group: Non-ionic surfactants. CAS No. 19697-86-0. Molecular formula: C25H24O8. Mole weight: 452.45. Catalog: ACM19697860. | |
| Diacetyl tartaric acid fatty acid mono-, diglyceride ester | Emulsifying agent, thickening agent. Group: Food industry. Alternative Names: DATEM. CAS No. 308068-42-0. Catalog: ACM308068420. | |
| Diallyl pyrocarbonate | Allyloxycarbonylation (Alloc) Reagents. Alternative Names: (Alloc)2O, Diallyl dicarbonate. CAS No. 115491-93-5. Molecular formula: C8H10O5. Mole weight: 186.16. Purity: 0.95. IUPACName: prop-2-enoxycarbonyl prop-2-enyl carbonate. Density: 1.121 g/mL at 25ºC(lit.). Catalog: ACM115491935. | |
| Diammonium citrate | Use as cleansing agent. Use as chelating agent. Group: Anionic surfactantscleansing agents. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, diammonium salt. CAS No. 3012-65-5. Molecular formula: C6H14N2O7. Mole weight: 226.18. IUPACName: Diazanium;3-carboxy-3-hydroxypentanedioate. Canonical SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O. [NH4+]. [NH4+]. Density: 1.22g/ml. Catalog: ACM3012655. | |
| Diazinon(diethyl-d10) | Heterocyclic Organic Compound. CAS No. 100155-47-3. Molecular formula: C12H11D10N2O3PS. Mole weight: 314.41. Purity: 99 atom % D. Catalog: ACM100155473. | |
| Dibehenyldimonium methosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Docosanaminium, N-docosyl-N,N-dimethyl-, methyl sulfate (salt). CAS No. 89004-51-3. Molecular formula: C47H99NO4S. Mole weight: 744.36. IUPACName: Di(docosyl)-dimethylazanium;methyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[N+] (C) (C)CCCCCCCCCCCCCCCCCCCCCC. COS (=O) (=O)[O-]. Catalog: ACM89004513. | |
| DIBENZANTHRONE | Vat Dyes. Alternative Names: DIBENZANTHRONE;5,10-Violanthrenedione;Ahcovat Dark Blue BO;ahcovatdarkbluebo;Amanthrene Dark Blue BO;Amanthrene Supra Dark Blue BO; amanthrenedarkbluebo; amanthrenesupradarkbluebo. CAS No. 116-71-2. Molecular formula: C34H16O2. Mole weight: 456.49. Appearance: Bluish-black to black powder. Purity: 98+%. IUPACName: Violanthrone. Density: 1.487g/cm³. Catalog: ACM116712. | |
| Dibenzazepinone-d4 | Heterocyclic Organic Compound. Alternative Names: DIBENZAZEPINONE-D4. CAS No. 1189706-86-2. Molecular formula: C14H5D4NO. Mole weight: 211.252007112. Appearance: Yellow Solid. Catalog: ACM1189706862. | |
| Dibenzofuran-4-boronic acid | Boronic Acids. Alternative Names: RARECHEM AH PB 0052;TIMTEC-BB SBB003426;DIBENZO[B,D]FURAN-4-YLBORONIC ACID;DIBENZOFURAN-4-BORONIC ACID;4-DIBENZOFURANBORONIC ACID;AKOS BRN-0085;Dibenzofuran-4-boronic acid, 98+%;dibenzofuran-4-ylboronic acid. CAS No. 100124-06-9. Molecular formula: C12H9BO3. Mole weight: 212.01g/mol. IUPACName: dibenzofuran-4-ylboronic acid. Canonical SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. Catalog: ACM100124069. | |
| Dibenzothiophene sulfone | Dibenzo[b,d]thiophene sulfone has been recognized as one of the most attractive building blocks for the synthesis of H2-production polymer photocatalysts. Group: Heterocyclic organic compound. CAS No. 1016-05-3. Molecular formula: C12H8O2S. Mole weight: 216.26. Purity: MP 223-224deg. IUPACName: dibenzothiophene 5,5-dioxide. Canonical SMILES: O=S1(=O)c2ccccc2-c3ccccc13. ECNumber: 213-805-9. Catalog: ACM1016053-2. | |
| Dibenzyl disulfide | Sulphur-containing. Alternative Names: 1,4-Diphenyl-2,3-dithiabutane. CAS No. 150-60-7. Mole weight: 246.4. Purity: 95%+. IUPACName: (Benzyldisulfanyl)methylbenzene. Canonical SMILES: C1=CC=C(C=C1)CSSCC2=CC=CC=C2. Density: 1.3 g/mL at 25 °C(lit.). | |
| Di-β-carbethoxyethyl-d8-methylamine | Heterocyclic Organic Compound. Alternative Names: N-(3-Ethoxy-3-oxopropyl)-N-methyl-β-alanine Ethyl Ester-d8. CAS No. 1189723-57-6. Molecular formula: C11H13D8NO4. Mole weight: 239.34. Appearance: Colourless Oil. Purity: 0.96. IUPACName: ethyl 2,2,3,3-tetradeuterio-3-[methyl-(1,1,2,2-tetradeuterio-3-ethoxy-3-oxopropyl)amino]propanoate. Canonical SMILES: CCOC(=O)CCN(C)CCC(=O)OCC. Catalog: ACM1189723576. | |
| Dibromo 1, 1'-bis[di-tert-butylphosphino)ferrocene]palladium (II) | Heterocyclic Organic Compound. Alternative Names: PdBr2(dtbpf), [1, 1-Bis (di-tert-butylphosphino) ferrocene]dibromopalladium (II) , Dibromo[1, 1-bis (di-tert-butylphosphino)ferrocene]palladium (II), 1000310-63-3. CAS No. 1000310-63-3. Molecular formula: C26H44Br2FeP2Pd. Mole weight: 740.648084 [g/mol]. Purity: 0.96. IUPACName: dibromopalladium;ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphane;iron(2+). Catalog: ACM1000310633. | |
| Dibromobis (acetonitrile)palladium (II) | Versatile palladium precursor. Group: Palladium catalysts. CAS No. 53623-19-1. Mole weight: 348.33. Catalog: ACM53623191. | |
| Dibromochloronitromethane | Drinking Water Disinfection Byproducts Standards. Alternative Names: Methane, dibromochloronitro-. CAS No. 1184-89-0. Molecular formula: CBr2ClNO2. Mole weight: 253.28. Purity: 90-95%. IUPACName: dibromo-chloro-nitromethane. Canonical SMILES: C([N+](=O)[O-])(Cl)(Br)Br. Catalog: ACM1184890. | |
| Dibromomaleic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 3-dibromo-(z)-2-butenedioicaci. CAS No. 608-37-7. Molecular formula: C4H2Br2O4. Mole weight: 273.86 g/mol. Purity: 0.97. Canonical SMILES: OC(=O)\C(Br)=C(\Br)C(O)=O. ECNumber: 210-162-6. Catalog: ACM-MO-608377. | |
| Dibromostyrene | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Dibromostyrene. CAS No. 31780-26-4/125904-11-2. Molecular formula: C8H6Br2. Catalog: ACM31780264-1. | |
| Dibutyl 2-(1,4-dibutoxy-1,4-dioxobutan-2-yl)sulfanylbutanedioate | Heterocyclic Organic Compound. Alternative Names: Succinic acid,tetrabutyl ester; 3-thia-pentane-1,2,4,5-tetracarboxylic acid tetrabutyl ester; Tetrabutyl thiodisuccinate; 3-Thia-pentan-1,2,4,5-tetracarbonsaeure-tetrabutylester; Succinic acid,thiodi-,tetrabutyl ester. CAS No. 10042-89-4. Molecular formula: C24H42O8S. Mole weight: 490.65 g/mol. Purity: 0.96. IUPACName: dibutyl 2-(1,4-dibutoxy-1,4-dioxobutan-2-yl)sulfanylbutanedioate. Canonical SMILES: CCCCOC (=O)CC (C (=O)OCCCC)SC (CC (=O)OCCCC)C (=O)OCCCC. Density: 1.082g/cm³. Catalog: ACM10042894. | |
| Dibutyl ethylhexanoyl glutamide | Skin and Hair conditioning; Viscosity Increasing Agent. Group: Non-ionic surfactants. Alternative Names: Pentanediamide N,N'-dibutyl-2-((2-ethyl-1-oxohexyl)amino)-. CAS No. 861390-34-3. Molecular formula: C21H41N3O3. Mole weight: 383.57. IUPACName: N-[1,5-bis(butylamino)pentan-2-yl]-2-ethylhexanamide. Canonical SMILES: CCCCC(CC)C(=O)NC(CCCNCCCC)CNCCCC. Density: 0.974±0.06g/ml. Catalog: ACM861390343. | |
| Dibutyl Naphthalene-2,6-Dicarboxylate | Colorless transparent liquid. Group: Monomers. Alternative Names: Schembl709064; Dibutyl=Naphthalene-2,6-Dicarboxylate; Di-N-Butyl Naphthalene-2,6-Dicarboxylate. CAS No. 94686-82-5. Molecular formula: C20H24O4. Mole weight: 328.4. Purity: 99.0%+. IUPACName: Dibutyl naphthalene-2,6-dicarboxylate. Canonical SMILES: CCCCOC (=O)C1=CC2=C (C=C1)C=C (C=C2)C (=O)OCCCC. Catalog: PR94686825. | |
| dicalcium silicate | Heterocyclic Organic Compound. Alternative Names: dicalcium silicate;Silicic acid (H4SiO4), calcium salt (1:2). CAS No. 10034-77-2. Molecular formula: Ca2SiO4. Mole weight: 172.23. IUPACName: dicalcium; silicate. Canonical SMILES: [O-][Si]([O-])([O-])[O-]. [Ca+2]. [Ca+2]. ECNumber: 215-710-8. Catalog: ACM10034772. | |
| Dicamba 13C6 100 μg/m6 100 μg/mL in AcetonitrilC6 100 μg/mL in Acetonitrile | Food & Environment. Group: 13c labeled compounds. Alternative Names: Dicamba 13C6 (ring 13C6); 3,6-Dichloro-2-methoxy-(1,2,3,4,5,6-13C6)-benzoic Acid; Dicamba 13C6. CAS No. 1173023-06-7. Molecular formula: 13C6C2H6Cl2O3. Mole weight: 225.9895. Catalog: ACM1173023067. | |
| Dicaprylyl maleate | Use as monomer. Use as Film-forming agent. Use as plasticizer. Group: Non-ionic surfactants. Alternative Names: 2-Butenedioic acid (2Z)-, 1,4-dioctyl ester;2-Butenedioic acid (2Z)-, dioctyl ester;2-Butenedioic acid (Z)-, dioctyl ester;Dioctyl maleate;Maleic acid, dioctyl ester. CAS No. 2915-53-9. Molecular formula: C20H36O4. Mole weight: 340.5. Catalog: ACM2915539. | |
| Dichloro[1,1-bis(diphenylphosphino)ferrocene](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)(DPPF) | Efficient catalyst used in the dehydrogenation of alcohols to ketones. Group: Ruthenium catalysts. Alternative Names: DPPF RuCl2 AMPY. CAS No. 1287255-62-2. Molecular formula: C40H36Cl2FeN2P2Ru. Mole weight: 834.5. Appearance: Yellow powder. Purity: 0.98. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. C1=CC=NC (=C1)CN. Cl[Ru]Cl. [Fe]. Catalog: ACM1287255622-1. | |
| Dichloro[1, 2-bis (diphenylphosphino)ethane]iron (II), 98% | Catalyst used for the coupling of alkyl, benzyl and allyl halides with arylboronic esters. Catalyst used for general cross-coupling reactions. Group: Heterocyclic organic compound. Alternative Names: AKOS025402108; DTXSID70449048; 536B189; AC-4997; dichloroiron; R670; [1, 2-Bis (diphenyphosphino) ethane]dichloroiron (II) ; 41536-18-9. CAS No. 41536-18-9. Molecular formula: C26H24Cl2FeP2. Mole weight: 525.171g/mol. IUPACName: dichloroiron; 2-diphenylphosphanylethyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Fe]Cl. Catalog: ACM41536189. | |
| Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene] (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II) | Catalyst used for the Atom Transfer Radical Polymerization (ATRP) of vinyl monomers. Group: Ruthenium series catalysts. Alternative Names: 536724-67-1; Dichloro[1, 3-bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene] (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II); BCP13985; TRICYCLOHEXYLPHOSPHINE[3-PHENYL-1H-INDEN-1-YLIDENE][1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]RUTHENIUM(II) DICHLORIDE; MFCD08667892; [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium; Neolyst M 2; TRICYCLOHEXYLPHOSPHINE[3-PHENYL-1H-INDEN-1-YLIDENE][1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE]RUTHENIUM (II) DICHLORIDE, MIN. 95% NEOLYST M2; AKOS032948007; SCHEMBL2230761. CAS No. 536724-67-1. Molecular formula: C54H69Cl2N2PRu. Mole weight: 949.104g/mol. IUPACName: [1, 3-bis(2, 4, 6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphane. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5) (Cl)Cl)C6=C (C=C (C=C6C)C)C)C. C1CCC (CC1)P (C2CCCCC2)C3CCCCC3. Catalog: ACM536724671. | |
| Dichloro[1,3-bis(2,6-di-3-pentylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II) | Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes→Negishi Coupling Reaction; Cross Coupling Reactions with Arenes→Stille Reaction. Group: Catalysts for pharmaceutical. CAS No. 1158652-41-5. Molecular formula: C40H56Cl3N3Pd. Mole weight: 791.67. Purity: Metal purity 99.95. Catalog: ACM1158652415. | |
| Dichloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene)](3-chloropyridyl)palladium(II) | Amination→Buchwald-Hartwig Aminaton; C-H Activation; Cross Coupling Reactions with Arenes→Kumada Coupling Reaction; Cross Coupling Reactions with Arenes→Negishi Coupling Reaction; Cross Coupling Reactions with Arenes→Oxidation; Cross Coupling Reactions with Arenes→Sonogashira-Hagihara Coupling Reaction; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceuticalamination. CAS No. 905459-27-0. Molecular formula: C32H40N3Cl3Pd. Mole weight: 679.47. Appearance: yellow. Purity: Metal purity 99.95. Catalog: ACM905459270-2. | |
| Dichloro(1,5-cyclooctadiene)palladium(II) | Amination→Buchwald-Hartwig Aminaton; Carbonylation; Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Palladium series catalysts. Alternative Names: Dichloro[(1,2,5,6-eta)-1,5-cyclooctadiene]-palladiu. CAS No. 12107-56-1. Molecular formula: C8H12Cl2Pd. Mole weight: 285.51. Appearance: Yellow powder. Purity: 0.98. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dichloropalladium. Canonical SMILES: C1CC=CCCC=C1.Cl[Pd]Cl. ECNumber: 235-161-8. Catalog: ACM12107561-2. | |
| Dichloro(1,5-cyclooctadiene)platinum(II) | Cyclization; Hydroamination; Hydrosilylation; Oxidation. Group: Platinum series of catalysts. Alternative Names: AN-10895; 080D329; C8H12Cl2Pt; BP-12163; ST24046481; dichloroplatinum; DICHLORO(1,5-CYCLOOCTADIENE)PLATINATE (II); Pt(COD)Cl2; (1,5-Cyclooctadiene)platinum dichloride; SCHEMBL691713. CAS No. 12080-32-9. Molecular formula: C8H12Cl2Pt. Mole weight: 374.18. Appearance: white. Purity: Metal purity 99.95. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dichloroplatinum. Canonical SMILES: C1CC=CCCC=C1.Cl[Pt]Cl. ECNumber: 235-144-5. Catalog: ACM12080329-2. | |
| Dichloro (2-thienylmethylene)bis (tricyclohexylphosphine)ruthenium (II) | Alkene Metathesis→Cross Metathesis; Alkene Metathesis→Ring Closing Metathesis; Alkene Metathesis→Self Metathesis. Group: Catalysts for pharmaceutical. CAS No. 1190427-44-1. Molecular formula: C41H70Cl2P2RuS. Mole weight: 828.98. Appearance: violet to brown. Purity: Metal purity 99.95. Catalog: ACM1190427441. | |
| (-) -Dichloro[ (4S) -4- (i-propyl) -2-{ (S) -2- (diphenylphosphino) ferrocenyl}oxazoline] (triphenylphosphine) ruthenium (II) | Catalyst used for the oxidative kinetic resolution of racemic alcohols. Catalyst used for the extremely high enantioselective transfer hydrogenation of ketones and the oxidative kinetic resolution of alcohols. Catalyst used for the asymmetric hydrosilylation of ketones and imine. Group: Ruthenium series catalysts. Alternative Names: Naud Catalyst SK-N003-2z. CAS No. 212133-11-4. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.7. Appearance: orange-brown powder. Purity: 0.96. IUPACName: (-)-Dichloro[(4S)-4-(i-propyl)-2-{(S)-2-(diphenylphosphino)ferrocenyl}. Catalog: ACM212133114. | |
| Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 98% | Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038128; 1280730-21-3; Dichloro[(4S, 5S)-(+)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(S)-(-)-2-(a-methylmethanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1280730-21-3. Molecular formula: C40H43Cl2N3O2P2Ru. Mole weight: 831.721g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)ethanamine; dichlororuthenium; [(4S, 5S)-5-(diphenylphosphanylmethyl)-2, 2-dimethyl-1, 3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. Catalog: ACM1280730213. | |
| Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-butyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95% | Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038132; 1574321-76-8; Dichloro[(4S, 5S)-(+)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(S)-(-)-2-(i-butyl)methanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1574321-76-8. Molecular formula: C43H49Cl2N3O2P2Ru. Mole weight: 873.802g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC (C)CC (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. Catalog: ACM1574321768. | |
| Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95% | Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038130; 1443051-97-5; Dichloro[(4S, 5S)-(+)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(S)-(-)-2-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1443051-97-5. Molecular formula: C42H47Cl2N3O2P2Ru. Mole weight: 859.775g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC (C)C (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. Catalog: ACM1443051975. | |
| Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(t-butyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 97% | Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038133; 1443051-98-6; Dichloro[(4S, 5S)-(+)-4, 5-bis(diphenylphosphinomethyl)-2, 2-dimethyl-1, 3-dioxolane][(S)-(-)-2-(t-butyl)methanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1443051-98-6. Molecular formula: C43H49Cl2N3O2P2Ru. Mole weight: 873.802g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)-2,2-dimethylpropan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. CC (C) (C)C (C1=NC2=CC=CC=C2N1)N. Cl[Ru]Cl. Catalog: ACM1443051986. | |
| Dichloro[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(IV), min. 98% | Catalyst used for the oxidation of 1-alkenes to aldehydes using air or oxygen. Catalyst used for the oxidation of amides. Group: Heterocyclic organic compound. Alternative Names: MFCD18827641;Dichloro[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(IV);145698-90-4. CAS No. 145698-90-4. Molecular formula: C56H52Cl2N4Ru. Mole weight: 953.03g/mol. IUPACName: dichlororuthenium(2+);5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,24-diide. Canonical SMILES: CC1=CC (=C (C (=C1)C)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5)C (=C6C=CC2=N6)C7=C (C=C (C=C7C)C)C)C8=C (C=C (C=C8C)C)C)C=C4)C9=C (C=C (C=C9C)C)C)[N-]3)C. Cl[Ru+2]Cl. Catalog: ACM145698904. | |
| Dichlorobis (2- (diisopropylphosphino) -ethylamine) ruthenium (II) | Exceptionally active catalyst for the hydrogenation of ketones and imines under mild conditions. Selective hydrogenation of C = O bonds over C = C bonds. Group: Ruthenium series catalysts. Alternative Names: MFCD07782005; RT-004898; SC10245; Dichlorobis[2- (di-i-propylphosphino) ethylamine]ruthenium (II); Dichlorobis (2- (diisopropylphosphino) -ethylamine) ruthenium (II) , 97%; 1092372-90-1. CAS No. 1092372-90-1. Molecular formula: C16H40Cl2N2P2Ru. Mole weight: 494.428g/mol. IUPACName: dichlororuthenium;2-di(propan-2-yl)phosphanylethanamine. Canonical SMILES: CC(C)P(CCN)C(C)C. CC(C)P(CCN)C(C)C. Cl[Ru]Cl. Catalog: ACM1092372901. | |
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