CHLORO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1R,2R)-CYCLOHEXANE-1,2-DIAMINE)RUTHENIUM(II) TETRAFLUOROBORATE,Chloro[(R)-2,2'-Bis(Diphenylphosphino)-1,1'-Binaphthyl][(1R,2R)-Cyclohexane-1,2-Diamine]Ruthenium(Ii) Tetrakis(Pentafluorophenyl)Borate, Min. 97%, Yellow Solid Suppliers & Manufacturers

CHEMICAL products beginning with : C

32801 to 32850 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

CHLORO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1R,2R)-CYCLOHEXANE-1,2-DIAMINE)RUTHENIUM(II) TETRAFLUOROBORATE (2 suppliers)

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate | CAS Registry Number: 1150112-41-6
Synonyms: MFCD17018802, Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine)ruthenium(II) tetrafluoroborate

Molecular Formula:	C₅₀H₄₆BClF₄N₂P₂Ru	Molecular Weight:	960.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JVNOCEYQBGPRAF-HUPKYWFRSA-M

1150112-41-6

Chloro[(R)-2,2'-Bis(Diphenylphosphino)-1,1'-Binaphthyl][(1R,2R)-Cyclohexane-1,2-Diamine]Ruthenium(Ii) Tetrakis(Pentafluorophenyl)Borate, Min. 97%, Yellow Solid (6 suppliers)

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;chloride | CAS Registry Number: 1150112-55-2
Synonyms: MFCD17018816, Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate

Molecular Formula:	C₇₄H₄₆BClF₂₀N₂P₂Ru	Molecular Weight:	1552.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	24

InChIKey: MXBKXVJHGVMDSK-GSEQGPDBSA-M

1150112-55-2

Chloro[(R)-2,2'-Bis(Diphenylphosphino)-1,1'-Binaphthyl][2-(Diphenylphosphino)Ethanamine]Ruthenium(Ii) Tetrafluoroborate, Min. 97%, Yellow Solid (4 suppliers)

IUPAC Name: 2-diphenylphosphanylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate | CAS Registry Number: 1150112-44-9
Synonyms: MFCD17018818, Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate

Molecular Formula:	C₅₈H₄₈BClF₄NP₃Ru	Molecular Weight:	1075.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WHFVXMCYJADYIO-UHFFFAOYSA-M

1150112-44-9

CHLORO[(S)-(+)-5,5'-BIS{DI(3,5-DI-TERT-BUTYL-4-METHOXYPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE](P-CYMENE)RUTHENIUM(II) CHLORIDE (5 suppliers)

IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 944451-33-6
Synonyms: (R)-RuCl[(p-cymene)(DTBM-SEGPHOS®)]Cl, (S)-RuCl[(p-cymene)(DTBM-SEGPHOS®)]Cl, 944451-32-5, Chloro[(R)-(-)5,5 inverted exclamation marka-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride, Chloro[(S)-(+)-5,5 inverted exclamation marka-bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride

Molecular Formula:	C₈₄H₁₁₄Cl₂O₈P₂Ru	Molecular Weight:	1485.722684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MYYXUILRYSITRR-UHFFFAOYSA-L

944451-33-6

CHLORO[(S)-(-)-2,2'-BIS(DI(3,5-XYLYL)PHOSPHINO)-1,1'-BINAPHTHYL] (P-CYMENE)RUTHENIUM(II) CHLORIDE (7 suppliers)

IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 944451-25-6
Synonyms: [RUCL(P-CYMENE)((S)-XYLBINAP)]CL, (R)-RuCl[(p-cymene)(DM-BINAP)]Cl, 944451-24-5, C62H62Cl2P2Ru, [RuCl(p-cymene)((R)-xylbinap}]Cl, MFCD09753015, [RUCL(P-CYMENE)((R)-XYLBINAP)]CL, CHLORO[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE, CHLORO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE, Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride, Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride, SC10125, OR137037, Chloro[(R)-(?)-2,2?-bis(di-(3,5-xylyl)phosphino)-1, [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane,dichlororuthenium,1-methyl-4-propan-2-ylbenzene, Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((R)-xylbinap)]Cl

Molecular Formula:	C₆₂H₆₂Cl₂P₂Ru	Molecular Weight:	1041.096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CBZXDZCPCDMKJU-UHFFFAOYSA-L

944451-25-6

CHLORO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL] (P-CYMENE)RUTHENIUM(II) CHLORIDE (9 suppliers)

IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 228120-95-4
Synonyms: (R)-RuCl[(p-cymene)(T-BINAP)]Cl, (S)-RuCl[(p-cymene)(T-BINAP)]Cl, SC10123, [RUCL(P-CYMENE)((R)-TOLBINAP)]CL, [RUCL(P-CYMENE)((S)-TOLBINAP)]CL, CHLORO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE, CHLORO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE, Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((S)-tolbinap)]Cl

Molecular Formula:	C₅₈H₅₄Cl₂P₂Ru	Molecular Weight:	984.972884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHIUOOHVIWKUTN-UHFFFAOYSA-L

228120-95-4

CHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL] (17 suppliers)

IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 130004-33-0
Synonyms: (R)-RuCl[(p-cymene)(BINAP)]Cl, 145926-28-9, CTK8E6960, (S)-RuCl[(p-cymene(BINAP)]Cl, AKOS015914587, I14-41472, I14-41481, [(S)-(-)-2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthalene]chloro(p-cymene)ruthenium chloride, Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride, Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride

Molecular Formula:	C₅₄H₄₆Cl₂P₂Ru	Molecular Weight:	928.866564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L

130004-33-0

CHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'- OCTAHYDRO-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE (7 suppliers)

IUPAC Name: chlororuthenium(1+);[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;chloride | CAS Registry Number: 944451-27-8
Synonyms: (S)-RuCl[(p-cymene)(H8-BINAP)]Cl, 944451-26-7, (R)-RuCl[p-cymene)(H8-BINAP)]Cl, Chloro[(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](p-cymene)ruthenium(II) chloride, Chloro[(S)-(-)-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](p-cymene)ruthenium(II) chloride

Molecular Formula:	C₅₄H₅₄Cl₂P₂Ru	Molecular Weight:	936.930084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDVYAXZMACLMGN-UHFFFAOYSA-L

944451-27-8

Chloro[(S)-(-)-2,2'-Bis[Diphenylphosphino]-1,1'-Binaphthyl][(S)-1,1-Bis(4-Methoxyphenyl)-3-Methylbutane-1,2-Diamine]Ruthenium(Ii) Tetrafluoroborate, Min. 97%, Orange-Red Solid (6 suppliers)

IUPAC Name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate | CAS Registry Number: 1150112-86-9
Synonyms: MFCD17018821, Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate

Molecular Formula:	C₆₃H₅₈BClF₄N₂O₂P₂Ru	Molecular Weight:	1160.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VSIXHVJGZGXINL-OGLOXHGMSA-M

1150112-86-9

Chloro[(S)-(-)-2,2'-Bis[Diphenylphosphino]-1,1'-Binaphthyl][(S)-1,1-Bis(4-Methoxyphenyl)-3-Methylbutane-1,2-Diamine]Ruthenium(Ii) Tetrakis(Pentafluorophenyl)Borate, Min. 97%, Orange-Red Solid (5 suppliers)

IUPAC Name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;chloride | CAS Registry Number: 1150112-87-0
Synonyms: MFCD17018823, Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate

Molecular Formula:	C₈₇H₅₈BClF₂₀N₂O₂P₂Ru	Molecular Weight:	1752.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	26

InChIKey: JCHWHTRUNUSKHR-KIBZQSNASA-M

1150112-87-0

CHLORO[(S)-(-)-5,5'-BIS(3,5-DIMETHYLPHENYLPHOSPHINO)-4,4'-BI- 1,3-BENZODIOXOLE](P-CYMENE)RUTHENIUM(II) CHLORIDE (6 suppliers)

IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 944451-31-4
Synonyms: AGN-PC-0CPZ0Q, (R)-RuCl[(p-cymene)(DM-SEGPHOS®)]Cl, (S)-RuCl[(p-cymene)(DM-SEGPHOS®)]Cl, [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene, 944451-30-3, Chloro[(R)-(+)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride, Chloro[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride

Molecular Formula:	C₅₆H₅₈Cl₂O₄P₂Ru	Molecular Weight:	1028.980844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLNJPFQWQJQPEH-UHFFFAOYSA-L

944451-31-4

CHLORO[(S)-(-)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE] (P-CYMENE)RUTHENIUM(II) CHLORIDE (7 suppliers)

IUPAC Name: chlororuthenium(1+);[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;chloride | CAS Registry Number: 944451-29-0
Synonyms: 944451-28-9, (R)-RuCl[(p-cymene)(SEGPHOS®)]Cl, (S)-RuCl[(p-cymene)(SEGPHOS®)]Cl, Chloro[(R)-(+)-5,5 inverted exclamation marka-bis(diphenylphosphino)-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride, Chloro[(S)-(-)-5,5 inverted exclamation marka-bis(diphenylphosphino)-4,4 inverted exclamation marka-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride

Molecular Formula:	C₄₈H₄₂Cl₂O₄P₂Ru	Molecular Weight:	916.768204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZLSGDCLBWZKRB-UHFFFAOYSA-L

944451-29-0

CHLORO[(S)-(-)-5,5'-DICHLORO-6,6'-DIMETHOXY-2,2'-BIS(DIPHENYLPHOSPHINO)-1 (6 suppliers)

IUPAC Name: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane;dichloromethane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 821793-35-5
Synonyms: MFCD04973055, 821793-33-3, Chloro[(R)-(+)-5,5'-di-Cl-6,6'-dimethoxy-2,2'-bis(diphenyl-phosphino)-1,1'-biphenyl](p-cymene)ruthenium(II)chloride CH2Cl2 adduct, Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)Ru(II) chloride CH2Cl2 adduct

Molecular Formula:	C₄₉H₄₆Cl₆O₂P₂Ru	Molecular Weight:	1042.623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLMJZRLEUNXRKG-UHFFFAOYSA-L

821793-35-5

Chloro[(S)-2,2'-Bis(Diphenylphosphino)-1,1'-Binaphthyl][(1S,2S)-2-(Diphenylphosphino)-1,2-Diphenylethanamine]Ruthenium(Ii) Tetrakis(Pentafluorophenyl)Borate, Min. 97%, (6 suppliers)

IUPAC Name: (1R,2R)-2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate | CAS Registry Number: 1150316-02-1
Synonyms: SC10316, CHLORO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE, CHLORO[(S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE

Molecular Formula:	C₇₀H₅₆BClF₄NP₃Ru	Molecular Weight:	1227.449239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XCERQXGLTGTHLA-CVWRRACQSA-M

1150316-02-1

Chloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-cyclohexane-1,2-diamine]ruthenium(II) tetrafluoroborate,97% (0 suppliers)

CHLORO[(TRI-TERT-BUTYLPHOSPHINE)-2-(2-AMINOBIPHENYL)]PALLADIUM(II) (11 suppliers)

IUPAC Name: palladium;2-phenylaniline;tritert-butyl(chloro)-$l^{5}-phosphane | CAS Registry Number: 1375325-71-5
Synonyms: Palladium, [2'-(amino-kN)[1,1'-biphenyl]-2-yl-kC]chloro[tris(1,1-dimethylethyl)phosphine)-

Molecular Formula:	C₂₄H₃₈ClNPPd-	Molecular Weight:	513.411982 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGXOZQVCLNZVIO-UHFFFAOYSA-N

1375325-71-5

Chloro[(tricyclohexylphosphine)-2-(2'-aminobiphenyl)]palladium(II) (7 suppliers)

IUPAC Name: chloro(tricyclohexyl)-$l^{5}-phosphane;palladium;2-phenylaniline | CAS Registry Number: 1353658-81-7
Synonyms: Palladium, [2'-(amino-kN)[1,1'-biphenyl]-2-yl-kC]chloro(tricyclohexylphosphine)-,(sp-4-3)-

Molecular Formula:	C₃₀H₄₄ClNPPd-	Molecular Weight:	591.533 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXFROBXCJHBSQQ-UHFFFAOYSA-N

1353658-81-7

Chloro[[1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene](Acetanilide)Palladium(Ii)],, 98.0%(T) (7 suppliers)

IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N-phenylacetamide;chloride | CAS Registry Number: 1228009-69-5
Synonyms: SingaCycle(TM)-A3, C2387, Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](acetanilide)palladium(II)]

Molecular Formula:	C₃₅H₄₄ClN₃OPd-₂	Molecular Weight:	664.616360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUZJVJUMFACGKJ-UHFFFAOYSA-M

1228009-69-5

Chloro[[1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene](N,N-Dimethyl-3,5-Dimethoxybenzylamine)Palladium(Ii)],, 98.0%(T) (6 suppliers)

IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;1-(3,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylmethanamine;chloride | CAS Registry Number: 1093348-08-3
Synonyms: SingaCycle(TM)-A2, C2406, Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](N,N-dimethyl-3,5-dimethoxybenzylamine)palladium(II)]

Molecular Formula:	C₃₈H₅₂ClN₃O₂Pd-₂	Molecular Weight:	724.711380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WIWLDYUHWTWSDT-UHFFFAOYSA-M

1093348-08-3

Chloro[[1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene](N,N-Dimethylbenzylamine)Palladium(Ii)],>97.0%(T) (8 suppliers)

IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N,N-dimethyl-1-phenylmethanamine;chloride | CAS Registry Number: 930796-10-4
Synonyms: SingaCycle(TM)-A1, C2372, Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](N,N-dimethylbenzylamine)palladium(II)]

Molecular Formula:	C₃₆H₄₈ClN₃Pd-₂	Molecular Weight:	664.659420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BGNMDPTYDVUDBP-UHFFFAOYSA-M

930796-10-4

Chloro[[2,2'-[(1R,2R)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-bis(1,1-dimethylethyl)-6-methyl-phenolato-?O]](2-)]cobalt (1 supplier)

2828438-49-7

Chloro[[2,2'-[(1R,2R)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-bis(1,1-dimethylethyl)phenolato-?O]](2-)]cobalt (1 supplier)

2828438-47-5

Chloro[[2,2'-[(1S,2S)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-bis(1,1-dimethylethyl)-6-methyl-phenolato-?O]](2-)]cobalt (1 supplier)

2828438-48-6

Chloro[[2,2'-[(1S,2S)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-bis(1,1-dimethylethyl)phenolato-?O]](2-)]cobalt (1 supplier)

2828438-46-4

Chloro[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]gold(I), 98% (4 suppliers)

IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-chlorogold | CAS Registry Number: 852445-82-0
Synonyms: Chloro[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene]gold(I), MFCD29037185, [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-chlorogold

Molecular Formula:	C₂₁H₂₆AuClN₂	Molecular Weight:	538.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGBMTOBGVBJTKP-UHFFFAOYSA-M

852445-82-0

Chloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I) (0 suppliers)

Chloro[1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene]Gold(I) (11 suppliers)

IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold | CAS Registry Number: 852445-83-1
Synonyms: 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride, Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I), AKOS015951030, SC10711, AB1007457, KB-205027, 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride, 1,3-BIS(2,6-DI-ISOPROPYLPHENYL)IMIDAZOL-2-YLIDENE GOLD(I) CHLORIDE, (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold

Molecular Formula:	C₂₇H₃₆AuClN₂	Molecular Weight:	621.007709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNJQLSINQGKZAW-UHFFFAOYSA-M

852445-83-1

Chloro[1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene]Silver (5 suppliers)

IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;chlorosilver | CAS Registry Number: 873297-19-9
Synonyms: TR-038105, Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]silver

Molecular Formula:	C₂₇H₃₆AgClN₂	Molecular Weight:	531.909340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNVDTUAJUVJOFQ-UHFFFAOYSA-M

873297-19-9

Chloro[1,3-bis(adamantyl)2H-imidazol-2-ylidene]gold(I) (2 suppliers)

IUPAC Name: [1,3-bis(1-adamantyl)imidazol-2-ylidene]-chlorogold | CAS Registry Number: 852445-88-6
Synonyms: SCHEMBL2800749, MFCD29037189

Molecular Formula:	C₂₃H₃₂AuClN₂	Molecular Weight:	568.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXSPBKUNDOYDJR-UHFFFAOYSA-M

852445-88-6

Chloro[1,3-bis(cyclohexyl)2H-imidazol-2-ylidene]gold(I), 98% (3 suppliers)

IUPAC Name: chloro-(1,3-dicyclohexylimidazol-2-ylidene)gold | CAS Registry Number: 852445-87-5
Synonyms: Chloro[1,3-bis(cyclohexyl)2H-imidazol-2-ylidene]gold(I), MFCD29037188

Molecular Formula:	C₁₅H₂₄AuClN₂	Molecular Weight:	464.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNKJGRQZUVOXSZ-UHFFFAOYSA-M

852445-87-5

Chloro[1,3-bis(mesityl)imidazole-2-ylidene]gold(I) (8 suppliers)

IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold | CAS Registry Number: 852445-81-9
Synonyms: Chloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I), 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene gold(I) chloride, SC10756, Chloro[1,3-Bis(Mesityl)Imidazole-2-Ylidene]Gold(I)

Molecular Formula:	C₂₁H₂₄AuClN₂	Molecular Weight:	536.848229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFUIKJIITPMUAT-UHFFFAOYSA-M

852445-81-9

Chloro[1,3-bis(t-butyl)-2H-imidazol-2-ylidene]gold(I), 98% (2 suppliers)

IUPAC Name: chloro-(1,3-ditert-butylimidazol-2-ylidene)gold | CAS Registry Number: 839722-07-5
Synonyms: Chloro[1,3-bis(1,1'-dimethylethyl)2H-imidazol-2-ylidene]gold(I), MFCD29037187

Molecular Formula:	C₁₁H₂₀AuClN₂	Molecular Weight:	412.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZAGJDJSGBJLSH-UHFFFAOYSA-M

839722-07-5

CHLORO[1-[4-(CHLOROMETHYL)PHENYL]ETHYL]DIMETHYLSILANE (4 suppliers)

IUPAC Name: chloro-[1-[4-(chloromethyl)phenyl]ethyl]-dimethylsilane | CAS Registry Number: 74143-31-0
Synonyms: EINECS 277-732-4, CID3018476, Chloro(1-(4-(chloromethyl)phenyl)ethyl)dimethylsilane

Molecular Formula:	C₁₁H₁₆Cl₂Si	Molecular Weight:	247.236240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSAOHLZSKAXQJI-UHFFFAOYSA-N

74143-31-0

Chloro[17?-hydroxy-3-oxoandrosta-1,4,6-trien-2-yl]mercury(II) (0 suppliers)

IUPAC Name: (8R,9S,10S,13S,14S,17S)-3-$l^{1}-oxidanyl-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-ol;mercury(1+);chloride | CAS Registry Number: 36794-30-6
Synonyms: Chloro[17beta-hydroxy-3-oxoandrosta-1,4,6-trien-2-yl]mercury(II)

Molecular Formula:	C₁₉H₂₃ClHgO₂	Molecular Weight:	519.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXDPDCNBZQALDG-DZBLPKMTSA-M

36794-30-6

Chloro[2-(2,6-diisopropylphenyl)-3,3-dimethyl-2-azaspiro[4.5]dec-1-ylidene][1,2,5,6-η-1,5-cyclooctadiene]rhodium (1 supplier)

Synonyms: (CAAC-Cy)Rh(COD)Cl, BXC86983, 2-(2,6-diisopropylphenyl)-3,3-dimethyl-2-azaspiro[4,5]decan-1-ylidene

Molecular Formula:	C₂₃H₃₅N	Molecular Weight:	325.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMRDSOGPCPPHML-UHFFFAOYSA-N

1801869-83-9

CHLORO[2-(DI-T-BUTYLPHOSPHINO)BIPHENYL]GOLD(I), 99% (9 suppliers)

IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane;gold(1+);chloride | CAS Registry Number: 854045-93-5
Synonyms: Chloro[2-(di-t-butylphosphino)biphenyl]gold(I), MolPort-021-783-179, AKOS015951031, AK122611, AB1007458, (2-Biphenyl)di-tert-butylphosphine gold(I) chloride; 2-(Di-tert-butylphosphino)biphenyl gold(I) chloride; [[1,1 inverted exclamation marka-Biphenyl]-2-ylbis(t-butylphosphine]chlorogold

Molecular Formula:	C₂₀H₂₇AuClP	Molecular Weight:	530.821711 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZMOUYZCJIFYAH-UHFFFAOYSA-M

854045-93-5

CHLORO[2-(DICYCLOHEXYLPHOSPHINO)-2'-(N,N-DIMETHYLAMINO)-1,1'-BIPHENYL]GOLD(I), 98% (7 suppliers)

IUPAC Name: chlorogold;dicyclohexyl-[2-[2-(dimethylamino)phenyl]phenyl]phosphanium | CAS Registry Number: 1196707-11-5
Synonyms: MFCD21363040, AKOS030529601, Chloro[2-(dicyclohexylphosphino)-2'-(N,N-dimethylamino)biphenyl]gold(I)

Molecular Formula:	C₂₆H₃₇AuClNP+	Molecular Weight:	626.979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOSWPKWXYAHKEF-UHFFFAOYSA-N

1196707-11-5

Chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl]gold(I) (1 supplier)

IUPAC Name: chlorogold;dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 1334547-75-9
Synonyms: SCHEMBL19469296, Chloro[2-(dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl]gold(I), 97%

Molecular Formula:	C₃₅H₅₃AuClO₂P	Molecular Weight:	769.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDLGGLLRZVWITN-UHFFFAOYSA-M

1334547-75-9

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] (12 suppliers)

IUPAC Name: dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;palladium(2+);2-phenylethanamine;chloride | CAS Registry Number: 1148148-01-9
Synonyms: AK110571, Dicyclohexyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine-(2-(2-aminoethyl)phenyl)palladium(II) chloride

Molecular Formula:	C₄₃H₆₃ClNO₂PPd	Molecular Weight:	798.812582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWMMXPNBCHCFCY-UHFFFAOYSA-M

1148148-01-9

Chloro[2-(dicyclohexylphosphino)biphenyl]gold(I) (2 suppliers)

IUPAC Name: chlorogold;dicyclohexyl-(2-phenylphenyl)phosphane | CAS Registry Number: 854045-92-4
Synonyms: CyJohnPhos AuCl, Cyclohexyl JohnPhos AuCl, AGN-PC-009X6Z, chlorogold;dicyclohexyl-(2-phenylphenyl)phosphane

Molecular Formula:	C₂₄H₃₁AuClP	Molecular Weight:	582.896271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDZKBEGPIOIGLI-UHFFFAOYSA-M

854045-92-4

chloro[2-(prop-2-yn-1-yloxy)ethoxy]methanone (1 supplier)

IUPAC Name: 2-prop-2-ynoxyethyl carbonochloridate | CAS Registry Number: 2174001-17-1
Synonyms: 2-(Prop-2-yn-1-yloxy)ethyl carbonochloridate, 2-prop-2-ynoxyethyl carbonochloridate

Molecular Formula:	C₆H₇ClO₃	Molecular Weight:	162.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDKKABOPJFCRFP-UHFFFAOYSA-N

2174001-17-1

CHLORO[2-[1-[(4-METHYLPHENYL)IMINO]ETHYL]FERROCENYL-C,N](TRIPHENYLPHOSPHINE)-PALLADIUM (5 suppliers)

IUPAC Name: cyclopentane;1-cyclopentyl-N-(4-methylphenyl)ethanimine;iron;palladium(2+);triphenylphosphane;chloride | CAS Registry Number: 155940-98-0
Synonyms: RL02003, chloro [2-[1-[(4-methylphenyl)imino]ethyl]ferrocenyl-C,N]triphenylphosphine)-Palladium

Molecular Formula:	C₃₇H₄₃ClFeNPPd	Molecular Weight:	730.435782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDELAQGDDPSWPM-UHFFFAOYSA-M

155940-98-0

CHLORO[2-[4-(CHLOROMETHYL)PHENYL]ETHYL]DIMETHYLSILANE (4 suppliers)

IUPAC Name: chloro-[2-[4-(chloromethyl)phenyl]ethyl]-dimethylsilane | CAS Registry Number: 74143-32-1
Synonyms: EINECS 277-734-5, EINECS 268-469-6, CID106578, Chloro(2-(4-(chloromethyl)phenyl)ethyl)dimethylsilane, 1-(Dimethylchlorosilyl)-2-(p,m-chloromethylphenyl)ethane, Chloro(2-(3(or4)-(chloromethyl)phenyl)ethyl)dimethylsilane, Benzene, 1-(2-(chlorodimethylsilyl)ethyl)-3(or 4)-(chloromethyl)-, Silane, chloro(2-(3(or 4)-(chloromethyl)phenyl)ethyl)dimethyl-, 68092-71-7

Molecular Formula:	C₁₁H₁₆Cl₂Si	Molecular Weight:	247.236240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPDXRQODEPQHSK-UHFFFAOYSA-N

74143-32-1

Chloro[2-dicyclohexyl(2′,6′;-diisopropoxybiphenyl)phosphine] gold(I) (1 supplier)

1261452-57-6

Chloro[3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-?²n²¹,n²³)dipropanoato(2-)]chromium (6 suppliers)

IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid;chlorochromium(2+) | CAS Registry Number: 41628-83-5
Synonyms: Cr(III) Protoporphyrin IX Chloride

Molecular Formula:	C₃₄H₃₂ClCrN₄O₄	Molecular Weight:	648.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KGPQQEWHGUXPBK-UHFFFAOYSA-K

41628-83-5

Chloro[3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl-?²n²¹,n²³)dipropanoato(2-)]gallium (3 suppliers)

Synonyms: GA(III) PROTOPORPHYRIN IX CHLORIDE, J-013791

Molecular Formula:	C₃₄H₃₂ClGaN₄O₄	Molecular Weight:	665.827 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MHTRXPKIVBZGTF-UHFFFAOYSA-K

210409-12-4

Chloro[3-(dimethylamino)propyl]-magnesium (3 suppliers)

IUPAC Name: magnesium;N,N-dimethylpropan-1-amine;chloride | CAS Registry Number: 154034-91-0
Synonyms: 19070-16-7, Magnesium, chloro[3-(dimethylamino)propyl]-, CHLORO[3-(DIMETHYLAMINO)PROPYL]MAGNESIUM, SCHEMBL1215, CTK0E1599, NDYLAABPGFMVIY-UHFFFAOYSA-M, 3-Dimethylaminopropylmagnesiumchlorid, dimethylaminopropyl magnesium chloride, 3-dimethylaminopropylmagnesium chloride, AB55603, 3-dimethylaminopropyl magnesium chloride, N,N-dimethylaminopropylmagnesium chloride, 3-(N,N-dimethylamino)propylmagnesium chloride

Molecular Formula:	C₅H₁₂ClMgN	Molecular Weight:	145.910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGPAITITALWALP-UHFFFAOYSA-M

154034-91-0

Chloro[4,4',4'',4'''-(5,10,15,20-porphyrintetrayl-?²n²¹,n²³)tetrabenzoato(2-)]iro (8 suppliers)

IUPAC Name: 4-[10-(4-carboxylatophenyl)-15,20-bis(4-carboxyphenyl)-23,24-dihydroporphyrin-5-yl]benzoate;iron(3+);chloride | CAS Registry Number: 55266-17-6
Synonyms: Iron(III)2,7,12,17-tetrakis(4-carboxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-diide chloride

Molecular Formula:	C₄₈H₂₈ClFeN₄O₈	Molecular Weight:	880.067 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WAFKVKZXPDHCTJ-UHFFFAOYSA-K

55266-17-6

Chloro[4-(di-tert-butylphosphino)-N,N-dimethylaniline-2-(2'-aminobiphenyl)]palladium(II) (2 suppliers)

Chloro[5,10,15,20-tetramesitylporphyrinato(2-)-?²n²¹,n²³]manganese (5 suppliers)

85939-49-7

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