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CHEMICAL products beginning with : C
32001 to 32050 of 76853 results  Page: << Previous 50 Results 640 [641] 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chloro Zinc Iodide Solution (0 suppliers)
CHLORO((2-ETHYL-1-OXOHEXYL)OXY)DIMETHYLSTANNANE (3 suppliers)
Compound Structure IUPAC Name: [chloro(dimethyl)stannyl] 2-ethylhexanoate | CAS Registry Number: 82963-02-8
Synonyms: EINECS 280-076-1, Chloro((2-ethyl-1-oxohexyl)oxy)dimethylstannane

Molecular Formula: C10H21ClO2SnMolecular Weight: 327.435540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGRKITFOOIGFQG-UHFFFAOYSA-L

82963-02-8
CHLORO((DITHIOCARBOXY)TRIETHYLPHOSPHONIUMATO-S,S')GOLD (6 suppliers)
Compound Structure IUPAC Name: gold(3+); (triethyl-$l^{5}-phosphanylidene)methanedithiolate; chloride | CAS Registry Number: 145874-60-8
Synonyms: Aucl(S2CPEt3), JM 2469, CID3083412, JM-2469, Gold, chloro((dithiocarboxy)triethylphosphoniumato-S,S')-

Molecular Formula: C7H15AuClPS2Molecular Weight: 426.717311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTDFYBQGYCNHPI-UHFFFAOYSA-K

145874-60-8
Chloro(?1-boranyl)boron (1 supplier)
Compound Structure IUPAC Name: chloro($l^{1}-boranyl)boron | CAS Registry Number: 17927-57-0
Synonyms: CHLORODIBORANE, AGN-PC-09TA87, chloro($l^{1}-boranyl)boron

Molecular Formula: B2ClMolecular Weight: 57.075000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXBHXHMUKJVASI-UHFFFAOYSA-N

17927-57-0
Chloro(?2-P,C-tris(2,4-di-tert-butylphenyl)phosphite)(tricyclohexylphosphine)palladium(II) (2 suppliers)
Chloro(?2-P,C-tris(2,4-di-tert-butylphenyl)phosphite)(tricyclohexylphosphine)palladium(II), SamCat (4 suppliers)502964-53-6
chloro({3-[(trifluoromethyl)sulfanyl]propyl})amine (1 supplier)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfanyl)propan-1-amine;hydrochloride | CAS Registry Number: 1286744-14-6
Synonyms: 3-(Trifluoromethylthio)propylamine hydrochloride, 3-(trifluoromethylsulfanyl)propan-1-amine;hydrochloride, MFCD23381950, AKOS027385081

Molecular Formula: C4H9ClF3NSMolecular Weight: 195.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMIDCCMPHQHIBI-UHFFFAOYSA-N

1286744-14-6
Chloro(1,1-dimethylethyl)[1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]phosphine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl-chloro-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phosphane | CAS Registry Number: 74630-34-5
Synonyms: tert-butyl-chloro-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phosphane, AC1LC18R, AGN-PC-0JSO51, QUOPLRJYJHPTOQ-UHFFFAOYSA-N, tert-Butyl(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phosphinous chloride #, Phosphinous chloride, (1,1-dimethylethyl)(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-

Molecular Formula: C14H26ClPMolecular Weight: 260.783002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUOPLRJYJHPTOQ-UHFFFAOYSA-N

74630-34-5
CHLORO(1,2-CYCLOHEXANEDIAMINE-N,N')((METHYLSULFINYL)BENZENE-S)PLATINUM(I) (5 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine; methylsulfinylbenzene; platinum(2+); chloride; nitrate | CAS Registry Number: 124578-26-3
Synonyms: (Pt(DACH)(MePhSO)Cl), CID3081721, Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(I), (SP-4-3-2(S),3(1R-trans))-Chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)platinum(1+), Platinum(1+), chloro(1,2-cyclohexanediamine-N,N')((methylsulfinyl)benzene-S)-, (SP-4-3-2(S),3(1R-trans))-, nitrate

Molecular Formula: C13H22ClN3O4PtSMolecular Weight: 546.927480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GMCNSEPDKABHNP-UHFFFAOYSA-M

124578-26-3
CHLORO(1,2-DIAMINOCYCLOHEXANE)(N-METHYLIMINODIACETATO)PLATINUM(IV) (5 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine; 2-[methyl-(2-oxido-2-oxoethyl)amino]acetate; platinum(4+); dichloride | CAS Registry Number: 145482-83-3
Synonyms: Cl-Dach-ida-Pt, CID134023, Chloro(1,2-diaminocyclohexane)(N-methyliminodiacetato)platinum(IV), Platinum, (N-(carboxymethyl)-N-methylglycinato(2-)-N,O,ON)chloro(1,2-cyclohexanediamine-N,N')-, chloride, (OC-6-24-C-(1R-trans))-

Molecular Formula: C11H21Cl2N3O4PtMolecular Weight: 525.286140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LRTUUPUSTDHHCM-UHFFFAOYSA-J

145482-83-3
Chloro(1,3-Dimesitylimidazol-2-Ylidene)Copper(I) (8 suppliers)873779-78-3
Chloro(1,5-cyclooctadiene)(1,10-phenanthroline)iridium(I) (1 supplier)41396-69-4
Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II) (13 suppliers)92390-26-6
Chloro(1,5-cyclooctadiene)copper(I) dimer (3 suppliers)32717-95-6
Chloro(1,5-cyclooctadiene)rhodium(I) dimer (35 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium; dichloride | CAS Registry Number: 12092-47-6
Synonyms: CCRIS 5036, EINECS 235-157-6, Rhodium-1,5-cyclooctadiene chloride, Bis(cycloocta-1,5-diene)dichlorodirhodium, Di-mu-chlorobis(1,5-cyclooctadiene)di(rhodium), LS-188423, Bis(cycloocta-1,5-diene)mu,mu'-dichlorodirhodium(I), Di-mu-chloro-bis(hapto-1,5-cyclooctadiene)dirhodium(I), Rhodium, di-mu-chlorobis((1,2,5,6-eta)-1,5-cyclooctadiene)di-, 11067-06-4, 116464-46-1, 58006-04-5, 69039-68-5

Molecular Formula: C16H24Cl2Rh2-2Molecular Weight: 493.078760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDJQCHVMABBNQW-MIXQCLKLSA-L

12092-47-6
CHLORO(1,5-HEXADIENE)RHODIUM(I) DIMER (10 suppliers)
Compound Structure IUPAC Name: hexa-1,5-diene; rhodium; dichloride | CAS Registry Number: 32965-49-4
Synonyms: CID169482, Di-mu-chlorobis((1,2,5,6-eta)1,5-hexadiene)dirhodium, Rhodium, di-mu-chlorobis((1,2,5,6-eta)1,5-hexadiene)di-

Molecular Formula: C12H20Cl2Rh2-2Molecular Weight: 441.004200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPWHMEFNDAMNKW-UHFFFAOYSA-L

32965-49-4
Chloro(1-methylbutyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-pentan-2-ylbenzene | CAS Registry Number: 54657-99-7
Synonyms: AGN-PC-0BQLJU, SCHEMBL9232403, 1-chloro-2-pentan-2-ylbenzene

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AOUWJZUHJLHZQT-UHFFFAOYSA-N

54657-99-7
Chloro(1-methylethyl)[1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]phosphine (2 suppliers)
Compound Structure IUPAC Name: chloro-propan-2-yl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phosphane | CAS Registry Number: 74630-17-4
Synonyms: chloro-propan-2-yl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phosphane, AC1LBG7N, AGN-PC-0JSUM9, CTK6H8741, JMYHOJPELGQKHN-UHFFFAOYSA-N, Isopropyl(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phosphinous chloride, AG-J-43909, Isopropyl(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phosphinous chloride #, Phosphinous chloride, (1-methylethyl)(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-

Molecular Formula: C13H24ClPMolecular Weight: 246.756422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMYHOJPELGQKHN-UHFFFAOYSA-N

74630-17-4
CHLORO(1-PHENYLINDENYL)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II), MIN. 98% (6 suppliers)
Compound Structure IUPAC Name: chlororuthenium;1-phenylindene;triphenylphosphane | CAS Registry Number: 1360949-97-8
Synonyms: MFCD23704804, Chloro(3-phenylindenyl)bis(triphenylphosphine)ruthenium(II)

Molecular Formula: C51H41ClP2RuMolecular Weight: 852.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXBLCXGMSHOUEG-UHFFFAOYSA-M

1360949-97-8
Chloro(1-t-butylindenyl)palladium(II) dimer (2 suppliers)1779569-01-5
Chloro(1h-inden-1-yl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro(1H-inden-1-yl)mercury | CAS Registry Number: 23022-37-9
Synonyms: Mercury, chloro-1H-inden-1-yl-, AGN-PC-00MSR0, CTK0J5903

Molecular Formula: C9H7ClHgMolecular Weight: 351.194880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHWPUPYOBYJXPE-UHFFFAOYSA-M

23022-37-9
CHLORO(2'-AMINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II) DIMER, MIN. 98% (7 suppliers)
Compound Structure IUPAC Name: dichloroniopalladium;palladium;2-phenylaniline | CAS Registry Number: 847616-85-7
Synonyms: Di-mu-chlorobis(2'-amino-1,1'-biphenyl-2-yl-C,N)dipalladium(II), SC10587, BIS[2'-(AMINO-KAPPAN)[1,1'-BIPHENYL]-2-YL]-KAPPA, CHLORO(2'-AMINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II) DIMER, Chloro(2'-amino-1,1'-biphenyl-2-yl)palladium(II) dimer, min., DI-MU-CHLOROBIS[2'-(AMINO-N)[1,1'-BIPHENYL]-2-YL-C]DIPALLADIUM(II)

Molecular Formula: C24H22Cl2N2Pd2Molecular Weight: 622.190880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GYIYBDXOIBSKGQ-UHFFFAOYSA-N

847616-85-7
Chloro(2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl )(2'-amino-1,1'-biphenyl-2-yl)palladium(II) (1 supplier)1445085-60-8
CHLORO(2,2':6',2 -TERPYRIDINE)PLATINUM(II) CHLORIDE 2HYDRATE (4 suppliers)
Compound Structure IUPAC Name: 2,6-dipyridin-2-ylpyridine; platinum(2+); chloride | CAS Registry Number: 60819-00-3
Synonyms: Pt(Terpyridine)Cl, Chloroterpyridineplatinum(II), CID124734, (SP-4-2)-Chloro(2,2':6',2''-terpyridine- N,N',N'')platinum(1+), chloride

Molecular Formula: C15H11ClN3Pt+Molecular Weight: 463.798940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTQMQLRZXBEQCS-UHFFFAOYSA-M

60819-00-3
Chloro(2,2,2-nitrilotris(ethanolato)-N,O,O,O)cobalt (1 supplier)36217-04-6
Chloro(2,2-diphenylethenyl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro(2,2-diphenylethenyl)mercury | CAS Registry Number: 24522-19-8
Synonyms: Mercury, chloro(2,2-diphenylethenyl)-, AGN-PC-0NJ3AC, CTK0J4832

Molecular Formula: C14H11ClHgMolecular Weight: 415.280140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MGWSQVFFZOMMBF-UHFFFAOYSA-M

24522-19-8
CHLORO(2,3,7,8,12,13,17,18-OCTAETHYLPORPHINATO)GALLIUM(III) (1 supplier)
Compound Structure IUPAC Name: 22-chloro-4,5,9,10,14,15,19,20-octaethyl-21,23,24,25-tetraza-22-gallahexacyclo[9.9.3.13,6.113,16.08,23.018,21]pentacosa-1(20),2,4,6(25),7,9,11,13(24),14,16,18-undecaene | CAS Registry Number: 87607-70-3
Synonyms: gallium(III) 2-3-7-8-12-13-17-18-(octaethyl)porphyrin chloride

Molecular Formula: C36H44ClGaN4Molecular Weight: 637.949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTQMQWQZDPDTHD-UHFFFAOYSA-M

87607-70-3
Chloro(2,4,6-trimethylphenyl)bis(triphenylphosphine)nickel(II) (1 supplier)103768-27-0
CHLORO(2,5-DIMETHYLPHENYL)MAGNESIUM (3 suppliers)
Compound Structure IUPAC Name: magnesium 1,4-dimethylbenzene-6-ide chloride | CAS Registry Number: 71888-64-7
Synonyms: EINECS 276-151-3, Chloro(2,5-dimethylphenyl)magnesium, CID3018290

Molecular Formula: C8H9ClMgMolecular Weight: 164.915060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNDICGNCKNVMNG-UHFFFAOYSA-M

71888-64-7
Chloro(2-?dicyclohexylphosphino-?2',4',6'-triisopropyl-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(II) (14 suppliers)1310584-14-5
Chloro(2-{bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl)gold(I) (2 suppliers)
Compound Structure IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;chlorogold | CAS Registry Number: 1334547-76-0
Synonyms: Chloro(2-(bis[3,5-bis(trifluoromethyl)phenyl]phosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl)gold(i), SCHEMBL19469283, Chloro(2-{bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl)gold(I), 97%

Molecular Formula: C39H37AuClF12O2PMolecular Weight: 1029.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: KULLQYGMPDHKQB-UHFFFAOYSA-M

1334547-76-0
Chloro(2-chloroethenyl)mercury(II) (2 suppliers)
Compound Structure IUPAC Name: chloro-[(E)-2-chloroethenyl]mercury | CAS Registry Number: 5980-86-9
Synonyms: Chloro(2-chlorovinyl)mercury, (2-Chlorovinyl)mercuric chloride, MERCURY, CHLORO(2-CHLOROVINYL)-, AC1O5G8M, Mercury, chloro(2-chloroethenyl)-, chloro-[(E)-2-chloroethenyl]mercury, LS-89703, Mercury, chloro(2-chloroethenyl)- (9CI)

Molecular Formula: C2H2Cl2HgMolecular Weight: 297.533280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MKMQSVGKHWWTNK-UHFFFAOYSA-M

5980-86-9
Chloro(2-chloroethyl)benzene (2 suppliers)54484-55-8
Chloro(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)[2-( 2-aminoethyl)phenyl] palladium(II), min. 98% [t-BuXPhos Palladacycle] (12 suppliers)
Compound Structure IUPAC Name: chloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine | CAS Registry Number: 1142811-12-8
Synonyms: t-BuXPhos precatalyst, t-BuXPhos Palladacycle, t-BuXPhos palladium(II) phenethylamine chloride, SC10483, [2-(Di-tert-butylphosphino)-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II) chloride, [2-(DI-TERT-BUTYLPHOSPHINO)-2',4',6'-TRIISOPROPYL-1,1'-BIPHENYL][2-(2-AMINOETHYL)PHENYL]PALLADIUM(II) CHLORIDE, CHLORO(2-DI-T-BUTYLPHOSPHINO-2',4',6'-TRI-I-PROPYL-1,1'-BIPHENYL)[2-(2-AMINOETHYL)PHENYL] PALLADIUM(II), Chloro[2-(di-tert-butylphosphino)-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II), CHLORO[2-(DI-TERT-BUTYLPHOSPHINO)-2',4',6'-TRIISOPROPYL-1,1'-BIPHENYL][2-(2-AMINOETHYL)PHENYL]PALLADIUM(II)

Molecular Formula: C37H55ClNPPdMolecular Weight: 686.686062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GITFHTZGVMIBGS-UHFFFAOYSA-M

1142811-12-8
Chloro(2-di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropylbiphenyl)gold(I) (3 suppliers)1140907-91-0
Chloro(2-dicyclohexylphosphino-1,1-biphenyl)[2-(2-amino-1,1-biphenyl)]palladium(II) (0 suppliers)
CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRI-I-PROPYL-1,1'-BIPHENYL)[2-(2-AMINOETHYL)PHENYL] PALLADIUM(II) METHYL-T-BUTYLETHER ADDUCT, MIN. 98% (10 suppliers)
Compound Structure IUPAC Name: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;palladium(2+);2-phenylethanamine;chloride | CAS Registry Number: 1028206-56-5
Synonyms: SC-71522, Chloro(2-dicyclohexylphosphino-2',4',6'-tri-i-prop

Molecular Formula: C41H59ClNPPdMolecular Weight: 738.774 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMMPMZWIIQCZBA-UHFFFAOYSA-M

1028206-56-5
Chloro(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) (0 suppliers)
CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL)[2-(2-AMINOETHYLPHENYL)]PALLADIUM(II), METHYL-T-BUTYLETHER ADDUCT, MIN. 98% (13 suppliers)
Compound Structure IUPAC Name: chloropalladium(1+);dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine | CAS Registry Number: 1028206-60-1
Synonyms: RuPhos Palladacycle, RuPhos precatalyst, SC10479, (RuPhos) palladium(II) phenethylamine chloride, (RuPhos) palladium(II) phenethylamine chloride (1:1 MTBE solvate), CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL)[2-(2-AMINOETHYLPHENYL)]PALLADIUM(II), METHYL-T-BUTYLETHER ADDUCT, Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct

Molecular Formula: C43H65ClNO3PPdMolecular Weight: 816.827862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FINPLSBBDVRBPA-UHFFFAOYSA-M

1028206-60-1
Chloro(2-dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(II) (10 suppliers)
Compound Structure IUPAC Name: chloropalladium(1+); dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane; 2-phenylaniline | CAS Registry Number: 1375325-68-0
Synonyms: 2nd Generation RuPhos Precatalyst, SC10593, Chloro(2-dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2 inverted exclamation marka-amino-1,1 inverted exclamation marka-biphenyl)]palladium(II), CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL)(2-AMINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II), Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)(2-amino-1,1'-biphenyl-2-yl)palladium(II), min., CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DIISOPROPOXY-1,1'-BIPHENYL)[2-(2'-AMINO-1,1'-BIPHENYL)]PALLADIUM(II)

Molecular Formula: C42H53ClNO2PPdMolecular Weight: 776.722482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVVXJVMOIGXUGC-UHFFFAOYSA-M

1375325-68-0
Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(II) (10 suppliers)
Compound Structure IUPAC Name: chloropalladium(1+);dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane;2-phenylaniline | CAS Registry Number: 1375325-64-6
Synonyms: 2nd Generation SPhos Precatalyst, SC10590, Chloro(2-dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl)[2-(2 inverted exclamation marka-amino-1,1 inverted exclamation marka-biphenyl)]palladium(II), CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DIMETHOXY-1,1'-BIPHENYL)(2'-AMINO-1,1'-BIPHENYL-2-YL) PALLADIUM(II), Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl) palladium(II) min., CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DIMETHOXY-1,1'-BIPHENYL)[2-(2'-AMINO-1,1'-BIPHENYL)]PALLADIUM(II)

Molecular Formula: C38H45ClNO2PPdMolecular Weight: 720.616162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HODHLQXRQOHAAZ-UHFFFAOYSA-M

1375325-64-6
CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DIMETHOXY-1,1'-BIPHENYL)[2-(2-AMINOETHYLPHENYL)]PALLADIUM(II) DICHLOROMETHANE ADDUCT, MIN. 98% (12 suppliers)
Compound Structure IUPAC Name: chloropalladium(1+);dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine | CAS Registry Number: 1028206-58-7
Synonyms: SPhos precatalyst, SPhos Palladacycle, (SPhos) palladium(II) phenethylamine chloride (1:1 MTBE solvate), SC10476, (2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) chloride - methyl-t-butyl ether adduct, (2-DICYCLOHEXYLPHOSPHINO-2',6'-DIMETHOXY-1,1'-BIPHENYL)[2-(2-AMINOETHYLPHENYL)]PALLADIUM(II) CHLORIDE-METHYL-T-BUTYL ETHER ADDUCT, Chloro(2-dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) - methyl-t-butyl ether adduct, Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) methyl-t-butylether adduct, CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DIMETHOXY-1,1'-BIPHENYL)[2-(2-AMINOETHYLPHENYL)]PALLADIUM(II)-METHYL-T-BUTYL ETHER ADDUCT

Molecular Formula: C39H57ClNO3PPdMolecular Weight: 760.721542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKUBBTRMQUGGJP-UHFFFAOYSA-M

1028206-58-7
CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DIMETHOXY-1,1'-BIPHENYL)GOLD(I), 98% (4 suppliers)
Compound Structure IUPAC Name: chlorogold;dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphanium | CAS Registry Number: 854045-95-7
Synonyms: MFCD21608486, AKOS030621937, Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)gold(I)

Molecular Formula: C26H36AuClO2P+Molecular Weight: 643.962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPKGSOIFMDZUMX-UHFFFAOYSA-N

854045-95-7
CHLORO(2-DICYCLOHEXYLPHOSPHINO-3,6-DIMETHOXY-2',4',6'-TRI-I-PROPYL-1,1'-BIPHENYL)(2'-AMINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II), MIN. 98% [BRETTPHOS PALLADACYCLE] (5 suppliers)
Compound Structure IUPAC Name: chloropalladium(1+);dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylaniline | CAS Registry Number: 1451002-39-3
Synonyms: BrettPhos Palladacycle Gen. 2, MFCD22666410

Molecular Formula: C47H63ClNO2PPdMolecular Weight: 846.870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKSPKJBZILFTOJ-UHFFFAOYSA-M

1451002-39-3
CHLORO(2-HYDROXY-5-NITROPHENYL)MERCURY (2 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-[(6-amino-7H-purin-8-yl)sulfanyl]oxan-2-yl]methyl acetate | CAS Registry Number: 25253-76-3
Synonyms: 6-amino-7h-purin-8-yl 2,3,4,6-tetra-o-acetyl-1-thiohexopyranoside, NSC112514, AC1L6O7F, AC1Q66GW, AR-1H0935, NSC-112514, [3,4,5-triacetyloxy-6-[(6-amino-7H-purin-8-yl)sulfanyl]oxan-2-yl]methyl acetate

Molecular Formula: C19H23N5O9SMolecular Weight: 497.479020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: RHIGIIBGFLCJOM-UHFFFAOYSA-N

25253-76-3
CHLORO(2-HYDROXYETHYL)MERCURY (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-chloro-6-[(2,4-dichlorophenyl)methyl]phenol | CAS Registry Number: 23802-22-4
Synonyms: 2-(2',4'-Dichlorobenzyl)-6-chloro-4-t-butylphenol, 4-tert-butyl-2-chloro-6-(2,4-dichlorobenzyl)phenol, 4-tert-Butyl-6-chloro-alpha-(2,4-dichlorophenyl)-o-cresol, o-Cresol, 4-tert-butyl-6-chloro-alpha-(2,4-dichlorophenyl)-, AC1Q3LXS, AC1L4S19, CTK4F2306, AR-1G4677, AG-J-84230, LS-55337, 4-tert-butyl-2-chloro-6-[(2,4-dichlorophenyl)methyl]phenol, o-Cresol,4-tert-butyl-6-chloro-a-(2,4-dichlorophenyl)- (8CI), Phenol,2-chloro-6-[(2,4-dichlorophenyl)methyl]-4-(1,1-dimethylethyl)-

Molecular Formula: C17H17Cl3OMolecular Weight: 343.675280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHKRQWUDNKETCA-UHFFFAOYSA-N

23802-22-4
Chloro(2-methylphenyl)(N,N,N,N-tetramethyl-1,2-ethylenediamine)nickel(II) (4 suppliers)
Compound Structure IUPAC Name: chloronickel;methylbenzene;N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 1702744-45-3
Synonyms: AKOS032944725, AKOS032953831

Molecular Formula: C13H23ClN2Ni-Molecular Weight: 301.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKHSSMUEZWZHPB-UHFFFAOYSA-M

1702744-45-3
Chloro(2-methylphenyl)[1,1'-bis(diphenylphosphino)ferrocene]nickel (II) (1 supplier)1501945-23-8
Chloro(2-methylpropan-1-olato)magnesium (0 suppliers)
Compound Structure IUPAC Name: magnesium;2-methylpropan-1-olate;chloride | CAS Registry Number: 69704-17-2
Synonyms: EINECS 274-087-0

Molecular Formula: C4H9ClMgOMolecular Weight: 132.871660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXUQHZKXQCGDFB-UHFFFAOYSA-M

69704-17-2
Chloro(2-piperidin-1-ylethyl)mercury (2 suppliers)
Compound Structure IUPAC Name: chloro(2-piperidin-1-ylethyl)mercury | CAS Registry Number: 24256-00-6
Synonyms: chloro(2-piperidin-1-ylethyl)mercury, NSC203226, AC1L8II8, AGN-PC-0JR3T0, NSC-203226

Molecular Formula: C7H14ClHgNMolecular Weight: 348.235760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJIQRICORLRSPF-UHFFFAOYSA-M

24256-00-6
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