Chloro(1,4,7,10,13,16,21,24-octaazabicyclo[8.8.8]hexacosane-κN1,κN4,κN7,κN10,κN13,κN16,κN21,κN24)europium(1+) Chloride,Chloro(1-methylbutyl)benzene Suppliers & Manufacturers

CHEMICAL products beginning with : C

32451 to 32500 of 77943 results Page:

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PRODUCT NAME

CAS Registry Number

Chloro(1,4,7,10,13,16,21,24-octaazabicyclo[8.8.8]hexacosane-κN1,κN4,κN7,κN10,κN13,κN16,κN21,κN24)europium(1+) Chloride (1 supplier)

1694663-39-2

Chloro(1-methylbutyl)benzene (1 supplier)

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:	C₁₁H₁₅Cl	Molecular Weight:	182.689800 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₂₄ClP	Molecular Weight:	246.756422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JMYHOJPELGQKHN-UHFFFAOYSA-N

74630-17-4

CHLORO(1-PHENYLINDENYL)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II), MIN. 98% (7 suppliers)

IUPAC Name: chlororuthenium;1-phenylindene;triphenylphosphane | CAS Registry Number: 1360949-97-8
Synonyms: MFCD23704804, Chloro(3-phenylindenyl)bis(triphenylphosphine)ruthenium(II)

Molecular Formula:	C₅₁H₄₁ClP₂Ru	Molecular Weight:	852.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GXBLCXGMSHOUEG-UHFFFAOYSA-M

1360949-97-8

Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II) (2 suppliers)

1779569-06-0

Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2',6'-di-i-propoxy-1,1'-biphenyl]palladium(II) (3 suppliers)

1779569-08-2

Chloro(1-t-butylindenyl)[2-(dicyclohexylphosphino)-2',6'-dimethoxy-1,1'-biphenyl]palladium(II) (2 suppliers)

1779569-07-1

Chloro(1-t-butylindenyl)palladium(II) dimer (5 suppliers)

1779569-01-5

Chloro(1-tert-butyl-1H-inden-1-yl)(tri-tert-butylphosphine)palladium (1 supplier)

1779569-15-1

Chloro(1h-inden-1-yl)mercury (1 supplier)

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:	C₉H₇ClHg	Molecular Weight:	351.194880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHWPUPYOBYJXPE-UHFFFAOYSA-M

23022-37-9

CHLORO(2'-AMINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II) DIMER, MIN. 98% (9 suppliers)

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:	C₂₄H₂₂Cl₂N₂Pd₂	Molecular Weight:	622.190880 [g/mol]
H-Bond Donor:	4	H-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) (0 suppliers)

1445085-60-8

CHLORO(2,2':6',2 -TERPYRIDINE)PLATINUM(II) CHLORIDE 2HYDRATE (4 suppliers)

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:	0	H-Bond Acceptor:	4

InChIKey: XTQMQLRZXBEQCS-UHFFFAOYSA-M

60819-00-3

Chloro(2,2,2-nitrilotris(ethanolato)-N,O,O,O)cobalt (0 suppliers)

36217-04-6

Chloro(2,2-diphenylethenyl)mercury (1 supplier)

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:	C₁₄H₁₁ClHg	Molecular Weight:	415.280140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MGWSQVFFZOMMBF-UHFFFAOYSA-M

24522-19-8

CHLORO(2,3,7,8,12,13,17,18-OCTAETHYLPORPHINATO)GALLIUM(III) (2 suppliers)

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:	C₃₆H₄₄ClGaN₄	Molecular Weight:	637.949 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₈H₉ClMg	Molecular Weight:	164.915060 [g/mol]
H-Bond Donor:	0	H-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) (12 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) (3 suppliers)

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:	C₃₉H₃₇AuClF₁₂O₂P	Molecular Weight:	1029.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: KULLQYGMPDHKQB-UHFFFAOYSA-M

1334547-76-0

Chloro(2-chloroethenyl)mercury(II) (1 supplier)

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:	C₂H₂Cl₂Hg	Molecular Weight:	297.533280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MKMQSVGKHWWTNK-UHFFFAOYSA-M

5980-86-9

Chloro(2-chloroethyl)benzene (1 supplier)

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] (11 suppliers)

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:	C₃₇H₅₅ClNPPd	Molecular Weight:	686.686062 [g/mol]
H-Bond Donor:	1	H-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) (1 supplier)

CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRI-I-PROPYL-1,1'-BIPHENYL)[2-(2-AMINOETHYL)PHENYL] PALLADIUM(II) METHYL-T-BUTYLETHER ADDUCT, MIN. 98% (13 suppliers)

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:	C₄₁H₅₉ClNPPd	Molecular Weight:	738.774 [g/mol]
H-Bond Donor:	1	H-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% (12 suppliers)

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:	C₄₃H₆₅ClNO₃PPd	Molecular Weight:	816.827862 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₄₂H₅₃ClNO₂PPd	Molecular Weight:	776.722482 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₈H₄₅ClNO₂PPd	Molecular Weight:	720.616162 [g/mol]
H-Bond Donor:	1	H-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% (11 suppliers)

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:	C₃₉H₅₇ClNO₃PPd	Molecular Weight:	760.721542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKUBBTRMQUGGJP-UHFFFAOYSA-M

1028206-58-7

CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DIMETHOXY-1,1'-BIPHENYL)GOLD(I), 98% (5 suppliers)

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:	0	H-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)

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:	C₄₇H₆₃ClNO₂PPd	Molecular Weight:	846.870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKSPKJBZILFTOJ-UHFFFAOYSA-M

1451002-39-3

CHLORO(2-HYDROXY-5-NITROPHENYL)MERCURY (2 suppliers)

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:	C₁₉H₂₃N₅O₉S	Molecular Weight:	497.479020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: RHIGIIBGFLCJOM-UHFFFAOYSA-N

25253-76-3

CHLORO(2-HYDROXYETHYL)MERCURY (1 supplier)

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:	C₁₇H₁₇Cl₃O	Molecular Weight:	343.675280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHKRQWUDNKETCA-UHFFFAOYSA-N

23802-22-4

Chloro(2-methylphenyl)(N,N,N,N-tetramethyl-1,2-ethylenediamine)nickel(II) (6 suppliers)

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:	0	H-Bond Acceptor:	3

InChIKey: JKHSSMUEZWZHPB-UHFFFAOYSA-M

1702744-45-3

Chloro(2-methylphenyl)[1,1'-bis(diphenylphosphino)ferrocene]nickel (II) (3 suppliers)

1501945-23-8

Chloro(2-methylpropan-1-olato)magnesium (1 supplier)

IUPAC Name: magnesium;2-methylpropan-1-olate;chloride | CAS Registry Number: 69704-17-2
Synonyms: EINECS 274-087-0

Molecular Formula:	C₄H₉ClMgO	Molecular Weight:	132.871660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXUQHZKXQCGDFB-UHFFFAOYSA-M

69704-17-2

Chloro(2-piperidin-1-ylethyl)mercury (1 supplier)

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:	C₇H₁₄ClHgN	Molecular Weight:	348.235760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJIQRICORLRSPF-UHFFFAOYSA-M

24256-00-6

Chloro(2-propoxyethyl)mercury (1 supplier)

IUPAC Name: chloro(2-propoxyethyl)mercury | CAS Registry Number: 2445-01-4
Synonyms: Mercury, chloro(2-propoxyethyl)-, AGN-PC-0JD30S, CTK0J4884

Molecular Formula:	C₅H₁₁ClHgO	Molecular Weight:	323.183240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGSIKVIOOXHQQZ-UHFFFAOYSA-M

2445-01-4

CHLORO(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)ALUMINIUM (1 supplier)

Synonyms: Porphyrin, AlPc, Ambaga3010, chloroaluminum phthalocyanine, Aluminum phthalocyanine chloride, EINECS 237-998-4, MolPort-005-942-279, AIDS002757, AIDS-002757, CID123667, LS-186819, Chloro(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)aluminium, Aluminum, chloro(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, 14154-42-8, Aluminum, chloro(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-, 853176-81-5, Aluminum, chloro[29H,31H]-phthalocyaninato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-

Molecular Formula:	C₃₂H₁₆AlClN₈	Molecular Weight:	574.957578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LBGCRGLFTKVXDZ-UHFFFAOYSA-M

1921-51-3

Chloro(3,17-dioxo-5?-androst-1-en-2-yl)mercury(II) (0 suppliers)

IUPAC Name: chloro-(10,13-dimethyl-3,17-dioxo-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-2-yl)mercury | CAS Registry Number: 36794-33-9
Synonyms: AC1LCDPB, AGN-PC-03NIFO, AGN-PC-0O9DQ7, Mercury, chloro[(5a)-3,17-dioxoandrost-1-en-2-yl]-, chloro-(10,13-dimethyl-3,17-dioxo-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-2-yl)mercury, chloro-[(8R,9S,10S,13S,14S)-10,13-dimethyl-3,17-dioxo-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-2-yl]mercury

Molecular Formula:	C₁₉H₂₅ClHgO₂	Molecular Weight:	521.443600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHEFTDVHSMNAFC-UHFFFAOYSA-M

36794-33-9

Chloro(3,17-dioxoandrosta-1,4,6-trien-2-yl)mercury(II) (0 suppliers)

IUPAC Name: chloro-[(10S,13S)-10,13-dimethyl-3,17-dioxo-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-2-yl]mercury | CAS Registry Number: 36794-29-3

Molecular Formula:	C₁₉H₂₁ClHgO₂	Molecular Weight:	517.411840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKHHDZFREQTKRM-YMKZUHLOSA-M

36794-29-3

Chloro(3,17-dioxoandrosta-1,4-dien-2-yl)mercury(II) (0 suppliers)

IUPAC Name: chloro-[(10S,13S)-10,13-dimethyl-3,17-dioxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]mercury | CAS Registry Number: 36794-35-1

Molecular Formula:	C₁₉H₂₃ClHgO₂	Molecular Weight:	519.427720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRBGPXYARNZOTC-YMKZUHLOSA-M

36794-35-1

Chloro(3,20-dioxopregna-1,4,6-trien-2-yl)mercury(II) (0 suppliers)

IUPAC Name: [(10S,13S,17S)-17-acetyl-10,13-dimethyl-3-oxo-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-2-yl]-chloromercury | CAS Registry Number: 36794-32-8

Molecular Formula:	C₂₁H₂₅ClHgO₂	Molecular Weight:	545.465000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLJZZGSECAZFLJ-SYBQLNEMSA-M

36794-32-8

CHLORO(3-CHLORO-2-METHYLPROPYL)DIMETHYLSILANE (2 suppliers)

IUPAC Name: chloro-(3-chloro-2-methylpropyl)-dimethylsilane | CAS Registry Number: 184691-56-3
Synonyms: Chloro(3-chloro-2-methylpropyl)dimethylsilane, 18145-83-0, EINECS 242-030-9, AC1Q3TSG, AC1L3C1K, CTK8D9027, AR-1I1961, AKOS006344465, 3-CHLOROISOBUTYLDIMETHYLCHLOROSILANE, FT-0693137, chloro-(3-chloro-2-methylpropyl)-dimethylsilane

Molecular Formula:	C₆H₁₄Cl₂Si	Molecular Weight:	185.166860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RMILLRSLWHOHQS-UHFFFAOYSA-N

184691-56-3

CHLORO(3-CHLORO-4-CYCLOHEXYLPHENYL)ACETIC ACID- N-ETHYLETHANAMINE(1:1) (1 supplier)

IUPAC Name: 1-[5-(2-sulfosulfanylethylamino)pentoxy]isoquinoline | CAS Registry Number: 41287-45-0
Synonyms: BRN 1660166, Ethanethiosulfuric acid, 2-(5-(1-isoquinolyloxy)pentyl)amino-, S-2-((5-(1-Isoquinolyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-(5-(1-isoquinolyloxy)pentyl)amino)ethyl ester, Ethanethiol, 2-(5-(1-isoquinolyloxy)pentyl)amino-, hydrogen sulfate (ester), AC1Q6XRO, AC1L55E1, ZINC31600792, s-(2-{[5-(isoquinolin-1-yloxy)pentyl]amino}ethyl) hydrogen sulfurothioate, LP088267, LS-65983, 1-[5-(2-sulfosulfanylethylamino)pentoxy]isoquinoline, 2-[5-(1-Isoquinolyloxy)pentyl]aminoethanethiol sulfate, (2-{[5-(ISOQUINOLIN-1-YLOXY)PENTYL]AMINO}ETHYL)SULFANYLSULFONIC ACID

Molecular Formula:	C₁₆H₂₂N₂O₄S₂	Molecular Weight:	370.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HCCCKSXKQMGUDF-UHFFFAOYSA-N

41287-45-0

Chloro(3-methoxybutan-2-yl)mercury (1 supplier)

IUPAC Name: chloro(3-methoxybutan-2-yl)mercury | CAS Registry Number: 7401-91-4
Synonyms: Mercury, chloro(2-methoxy-1-methylpropyl)-, NSC23104, AC1L8XJ6, CTK2B6516, chloro(3-methoxybutan-2-yl)mercury, NSC-23104, OR307369, 62594-72-3

Molecular Formula:	C₅H₁₁ClHgO	Molecular Weight:	323.183240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXJOBVXNZJBAEU-UHFFFAOYSA-M

7401-91-4

CHLORO(4-CHLOROPHENYL)METHYL(PHENYL)SILANE (2 suppliers)

IUPAC Name: chloro-(4-chlorophenyl)-methyl-phenylsilane | CAS Registry Number: 1842-15-5
Synonyms: chloro(4-chlorophenyl)methyl(phenyl)silane, (p-Chlorophenyl)phenylmethylchlorosilane, AC1L3DNU, AC1Q3FN9, CTK8D9026, AR-1I1965, chloro-(4-chlorophenyl)-methyl-phenylsilane, Silane, chloro(4-chlorophenyl)methylphenyl-, Benzene, 1-chloro-4-(chloromethylphenylsilyl)-

Molecular Formula:	C₁₃H₁₂Cl₂Si	Molecular Weight:	267.225880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TXIWQBIZRHIXTA-UHFFFAOYSA-N

1842-15-5

Chloro(4-cyanophenyl)[(R)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine]nickel(II) (3 suppliers)

2049086-35-1

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