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14097–14112 of 64745 Results
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Pubchem Sid504754532 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754532 Canonical SmilesCCC[Si](CCC)(CCC)Cl IUPAC Namechloro(tripropyl)silane InChIKeyACTAPAGNZPZLEF-UHFFFAOYSA-N INCHI1S/C9H21ClSi/c1-4-7-11(10,8-5-2)9-6-3/h4-9H2,1-3H3 Isomeric SMILES CCC[Si](CCC)(CCC)Cl Molecular Weight 192.8 Reaxy-Rn 1737489 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737489&ln=Sku: 1759802948-3441
Chlorotripropylsilane – ?95%, high purity , CAS No.995-25-5
₦18,315.00 -
Canonical SmilesC1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Cl.F[P-](F)(F)(F)(F)F IUPAC Namechloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate InChIKeyBSCYRXJVGSZNKX-UHFFFAOYSA-N INCHI1S/C12H24ClN3P.F6P/c13-17(14-7-1-2-8-14,15-9-3-4-10-15)16-11-5-6-12-16;1-7(2,3,4,5)6/h1-12H2;/q+1;-1 Isomeric SMILES C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Cl.F[P-](F)(F)(F)(F)F WGK Germany 3 PubChem CID 16211753 UN Number 1759 Molecular Weight 421.73 Beilstein 6842341 Reaxy-Rn 6842341Sku: 1759800382-2891
Chlorotripyrrolidinophosphonium hexafluorophosphate – 98%, high purity , CAS No.133894-48-1
₦18,315.00 -
Canonical SmilesC1=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.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Co] IUPAC Namecobalt;triphenylphosphane;chloride InChIKeyLNEYYSPXDKDADL-UHFFFAOYSA-M INCHI1S/3C18H15P.ClH.Co/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15H;1H;/p-1 Isomeric SMILES 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.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Co] WGK Germany 3 PubChem CID 71431130 Molecular Weight 881.24Sku: 1759800365-2887
Chlorotris(triphenylphosphine)cobalt(I) – 97%, high purity , CAS No.26305-75-9
₦18,315.00 -
Sku: 1759799685-2741
Chlorotris(triphenylphosphine)ruthenium(II) acetate – 97%, high purity
₦20,165.00 -
Canonical SmilesCC(C)(C)[CH2-].C1CC=CCCC=C1.Cl[Pd+] IUPAC Namechloropalladium(1+);(1Z,5Z)-cycloocta-1,5-diene;2-methanidyl-2-methylpropane InChIKeyXLFVUOJKOOAGBQ-PHFPKPIQSA-M INCHI1S/C8H12.C5H11.ClH.Pd/c1-2-4-6-8-7-5-3-1;1-5(2,3)4;;/h1-2,7-8H,3-6H2;1H2,2-4H3;1H;/q;-1;;+2/p-1/b2-1-,8-7-;;; Isomeric SMILES CC([CH2-])(C)C.C1/C=CCC/C=CC1.Cl[Pd+] WGK Germany 3 PubChem CID 71310887 Molecular Weight 321.19Sku: 1759801285-3105
Chloro[(1,2,5,6-?)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium – 95%, high purity , CAS No.935838-06-5
₦360,565.00 -
Pubchem Sid504772824 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772824 Canonical SmilesCC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C.C1=CC=C([C-]=C1)C2=CC=CC=C2N.Cl[Pd+] IUPAC Namechloropalladium(1+);(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane;2-phenylaniline InChIKeyFAEFBQZYGQRYRN-UHFFFAOYSA-M INCHI1S/C39H32OP2.C12H10N.ClH.Pd/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h3-28H,1-2H3;1-6,8-9H,13H2;1H;/q;-1;;+2/p-1 Isomeric SMILES CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C.C1=CC=C([C-]=C1)C2=CC=CC=C2N.Cl[Pd+] PubChem CID 117064680 Molecular Weight 888.71Sku: 1759801282-3104
Chloro[(4,5-bis(diphenylphosphino)-9,9-dimethylxanthene)-2-(2-amino-1,1-biphenyl)]palladium(II) – 98%, high purity , CAS No.1375325-77-1
₦29,415.00 -
Canonical SmilesCC1=CC=C(C=C1)C(C)C.COC1=C(C=CC(=C1C2=C(C=CC(=C2OC)Cl)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)Cl.C(Cl)Cl.Cl[Ru]Cl IUPAC Name[4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane;dichloromethane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene InChIKeyPLMJZRLEUNXRKG-UHFFFAOYSA-L INCHI1S/C38H30Cl2O2P2.C10H14.CH2Cl2.2ClH.Ru/c1-41-37-31(39)23-25-33(43(27-15-7-3-8-16-27)28-17-9-4-10-18-28)35(37)36-34(26-24-32(40)38(36)42-2)44(29-19-11-5-12-20-29)30-21-13-6-14-22-30;1-8(2)10-6-4-9(3)5-7-10;2-1-3;;;/h3-26H,1-2H3;4-8H,1-3H3;1H2;2*1H;/q;;;;;+2/p-2 Isomeric SMILES CC1=CC=C(C=C1)C(C)C.COC1=C(C=CC(=C1C2=C(C=CC(=C2OC)Cl)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)Cl.C(Cl)Cl.Cl[Ru]Cl PubChem CID 16046564 Molecular Weight 957.69 (1042.62)Sku: 1759800631-2952
Chloro[(R)-(+)-5,5”-dichloro-6,6”-dimethoxy-2,2”-bis(diphenylphosphino)-1,1”-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct – 95%, high purity , CAS No.821793-33-3
₦175,565.00 -
Canonical Smiles[B-](F)(F)(F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)N.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.[Cl-].[Ru+2] IUPAC Name2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate InChIKeyXCERQXGLTGTHLA-UHFFFAOYSA-M INCHI1S/C44H32P2.C26H24NP.BF4.ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24;2-1(3,4)5;;/h1-32H;1-20,25-26H,27H2;;1H;/q;;-1;;+2/p-1 Isomeric SMILES [B-](F)(F)(F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)N.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.[Cl-].[Ru+2] PubChem CID 92000453 Molecular Weight 1227.45Sku: 1759801246-3096
Chloro[(R)-2,2”-bis(diphenylphosphino)-1,1”-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate – 97%, high purity , CAS No.1150112-54-1
₦408,665.00 -
Canonical SmilesB(F)(F)F.C1CCC(C(C1)N)N.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.[F-].Cl[Ru+2] IUPAC Namechlororuthenium(2+);(1R,2R)-cyclohexane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;trifluoroborane;fluoride InChIKeyAEPDGXVVFKWBCO-HJZIAPHKSA-L INCHI1S/C44H32P2.C6H14N2.BF3.ClH.FH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;7-5-3-1-2-4-6(5)8;2-1(3)4;;;/h1-32H;5-6H,1-4,7-8H2;;2*1H;/q;;;;;+3/p-2/t;5-,6-;;;;/m.1..../s1 PubChem CID 156009196 Molecular Weight 960.19Sku: 1759801243-3095
Chloro[(R)-2,2”-bis(diphenylphosphino)-1,1”-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine)]ruthenium(II) tetrafluoroborate – 97%, high purity , CAS No.1150112-42-7
₦488,215.00 -
Canonical Smiles[B-](F)(F)(F)F.C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2.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.[Cl-].[Ru+2] IUPAC Name2-diphenylphosphanylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate InChIKeyWHFVXMCYJADYIO-UHFFFAOYSA-M INCHI1S/C44H32P2.C14H16NP.BF4.ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;2-1(3,4)5;;/h1-32H;1-10H,11-12,15H2;;1H;/q;;-1;;+2/p-1 PubChem CID 121234206 Molecular Weight 1075.26Sku: 1759800628-2951
Chloro[(R)-2,2”-bis(diphenylphosphino)-1,1”-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate – 97%, high purity , CAS No.1150112-44-9
₦408,665.00 -
Canonical SmilesCC1=CC=C(C=C1)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C.Cl[Ru+] IUPAC Namechlororuthenium(1+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide InChIKeyINKUCOHLIHBSDN-ZAMYOOMVSA-M INCHI1S/C31H33N2O3S.ClH.Ru/c1-24-13-17-26(18-14-24)23-36-22-21-32-30(27-9-5-3-6-10-27)31(28-11-7-4-8-12-28)33-37(34,35)29-19-15-25(2)16-20-29;;/h3-20,30-32H,21-23H2,1-2H3;1H;/q-1;;+2/p-1/t30-,31-;;/m1../s1 Isomeric SMILES CC1=CC=C(C=C1)COCCN[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C.Cl[Ru+] PubChem CID 121235224 Molecular Weight 650.20 Reaxy-Rn 23431565 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23431565&ln=Sku: 1759808797-4162
Chloro[(R,R)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II) – 98%, high purity , CAS No.1333981-84-2
₦245,865.00 -
Pubchem Sid504771807 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771807 Canonical SmilesCC(C)(C)P(C(C)(C)C)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=C2N.Cl[Pd+] IUPAC Namechloropalladium(1+);2-phenylaniline;tritert-butylphosphane InChIKeyDZNFQIYYEXFFGV-UHFFFAOYSA-M INCHI1S/C12H10N.C12H27P.ClH.Pd/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-10(2,3)13(11(4,5)6)12(7,8)9;;/h1-6,8-9H,13H2;1-9H3;1H;/q-1;;;+2/p-1 Isomeric SMILES CC(C)(C)P(C(C)(C)C)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=C2N.Cl[Pd+] WGK Germany 3 PubChem CID 60201440 Molecular Weight 512.41 Reaxy-Rn 22750896Sku: 1759800514-2924
Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(II) – 98%, high purity , CAS No.1375325-71-5
₦49,765.00 -
Canonical SmilesCC1=CC(=C(C(=C1)C)N2C=CN(C2=[Au]Cl)C3=C(C=C(C=C3C)C)C)C IUPAC Name[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold InChIKeyYFUIKJIITPMUAT-UHFFFAOYSA-M INCHI1S/C21H24N2.Au.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;;/h7-12H,1-6H3;;1H/q;+1;/p-1 Isomeric SMILES CC1=CC(=C(C(=C1)C)N2C=CN(C2=[Au]Cl)C3=C(C=C(C=C3C)C)C)C Molecular Weight 536.85 Reaxy-Rn 17866202 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=17866202&ln=Sku: 1759786901-898
Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I) – 98%, high purity , CAS No.852445-81-9
₦105,265.00 -
Pubchem Sid488202425 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202425 Canonical SmilesCC(C)C1=C(C(=CC=C1)C(C)C)N2[CH-]N(C=C2)C3=C(C=CC=C3C(C)C)C(C)C.Cl[Cu+] IUPAC Name1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide;chlorocopper(1+) InChIKeyHKRINCVYMIAYBE-UHFFFAOYSA-M INCHI1S/C27H37N2.ClH.Cu/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-21H,1-8H3;1H;/q-1;;+2/p-1 Isomeric SMILES CC(C)C1=C(C(=CC=C1)C(C)C)N2[CH-]N(C=C2)C3=C(C=CC=C3C(C)C)C(C)C.Cl[Cu+] WGK Germany 3 PubChem CID 86677033 Molecular Weight 487.59Sku: 1759801376-3125
Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copp – 98%, high purity , CAS No.578743-87-0
₦83,065.00 -
Canonical SmilesC1C2CC3CC1CC(C2)(C3)N4C=CN(C4=[Au]Cl)C56CC7CC(C5)CC(C7)C6 IUPAC Name[1,3-bis(1-adamantyl)imidazol-2-ylidene]-chlorogold InChIKeyYXSPBKUNDOYDJR-UHFFFAOYSA-M INCHI1S/C23H32N2.Au.ClH/c1-2-25(23-12-19-6-20(13-23)8-21(7-19)14-23)15-24(1)22-9-16-3-17(10-22)5-18(4-16)11-22;;/h1-2,16-21H,3-14H2;;1H/q;+1;/p-1 Isomeric SMILES C1C2CC3CC1CC(C2)(C3)N4C=CN(C4=[Au]Cl)C56CC7CC(C5)CC(C7)C6 Molecular Weight 568.93 Reaxy-Rn 17875366 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=17875366&ln=Sku: 1759801234-3092
Chloro[1,3-bis(adamantyl)2H-imidazol-2-ylidene]gold(I) – 98%, high purity , CAS No.852445-88-6
₦199,615.00 -
Canonical SmilesCC(C)(C)N1C=CN(C1=[Au]Cl)C(C)(C)C IUPAC Namechloro-(1,3-ditert-butylimidazol-2-ylidene)gold InChIKeyOZAGJDJSGBJLSH-UHFFFAOYSA-M INCHI1S/C11H20N2.Au.ClH/c1-10(2,3)12-7-8-13(9-12)11(4,5)6;;/h7-8H,1-6H3;;1H/q;+1;/p-1 Molecular Weight 412.71 Reaxy-Rn 17848860 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=17848860&ln=Sku: 1759801161-3077
Chloro[1,3-bis(t-butyl)-2H-imidazol-2-ylidene]gold(I) – 98%, high purity , CAS No.839722-07-5
₦192,215.00
