Chloro (R)-Phosphoryl Sofosbuvir,Chloro 2,3,5-Tri-O-p-chlorobenzoyl-Beta-D-ribofuranoside Suppliers & Manufacturers

CHEMICAL products beginning with : C

33251 to 33300 of 83619 results Page:

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PRODUCT NAME

CAS Registry Number

Chloro (R)-Phosphoryl Sofosbuvir (2 suppliers)

1496552-50-1

Chloro 2,3,5-Tri-O-p-chlorobenzoyl-Beta-D-ribofuranoside (1 supplier)

2378379-44-1

Chloro Benzilate (6 suppliers)

IUPAC Name: ethyl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate | CAS Registry Number: 510-15-6
Synonyms: CHLOROBENZILATE, Chlorbenzilat, Chlorbenzylate, Chlorobenzylate, Acaraben, Benzilan, Folbex, Acar, Akar, Chlorbenzilate, Kop-Mite, Benzilen, Kopmite, Benz-O-chlor, Acaraben 4E, Compound 338, Be nzilan, Folbex smoke-strips, Ben-o-chlor, Ethyldichlorobenzilate

Molecular Formula:	C₁₆H₁₄Cl₂O₃	Molecular Weight:	325.186560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAPBNVDSDCTNRC-UHFFFAOYSA-N

510-15-6

Chloro Bisphenol S (0 suppliers)

80396-77-6

Chloro Cephalexin (1 supplier)

22039-59-4

CHLORO CYCLIZINE HYDROCHLORIDE (7 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-methylpiperazine;hydrochloride | CAS Registry Number: 14362-31-3
Synonyms: CHLORCYCLIZINE HYDROCHLORIDE, Eramide, Perazil, CHLORCYCLIZINE HCl, Di-Paralene, Chlorcyclizinium chloride, Chlorcyclizine chloride, Chlorcyclizine monohydrochloride, 1620-21-9, EINECS 238-335-1, Mantadil, NSC 169496, (1-[(4-Chlorophenyl)phenyl-methyl]-4-methylpiperazine), 1-(p-Chlorobenzhydryl)-4-methylpiperazine monohydrochloride, 1-(p-Chloro-alpha-phenylbenzyl)-4-methylpiperazine monohydrochloride, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, monohydrochloride, Chlorcylizine, Prestwick_967, component of Fedrazil, Ah-289 hydrochloride

Molecular Formula:	C₁₈H₂₂Cl₂N₂	Molecular Weight:	337.286680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSIJLVMSKDXAQN-UHFFFAOYSA-N

14362-31-3

Chloro Efavirenz(Mixture of Diastereomers) (2 suppliers)

IUPAC Name: (4R)-6-chloro-4-[2-(2-chlorocyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 1322625-98-8
Synonyms: (4S)-6-Chloro-4-[(2-chlorocyclopropyl)ethynyl]-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one

Molecular Formula:	C₁₄H₈Cl₂F₃NO₂	Molecular Weight:	350.120030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UAVZKIFRATURHW-XNYVMAQISA-N

1322625-98-8

chloro Ethyl chloroformate (17 suppliers)

IUPAC Name: 2-chloroethyl carbonochloridate | CAS Registry Number: 627-11-2
Synonyms: 2-Chloroethyl chloroformate, beta-Chloroethyl chlorocarbonate, CHLOROETHYL CHLOROFORMATE, HSDB 6402, 2-Chloroethoxycarbonyl chloride, 252514_ALDRICH, (2-Chloroethoxy) carbonyl chloride, Carbonochloridic acid, 2-chloroethyl ester, EINECS 210-982-4, Formic acid, chloro-, 2-chloroethyl ester, Chloroformic acid 2-chloroethyl ester, TL 207, BRN 0506639, Chloroformic acid, beta-chloroethyl ester, LS-69669, 2-Chlorethylester kyseliny chlormravenci [Czech], TL8004244, Chloroformic Acid 2-Chloroethyl Ester(beta-), 4-03-00-00024 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄Cl₂O₂	Molecular Weight:	142.968660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVDDJQGVOFZBNX-UHFFFAOYSA-N

627-11-2

Chloro Ethyl Piperidine (11 suppliers)

IUPAC Name: 1-(2-chloroethyl)piperidine | CAS Registry Number: 1932-03-2
Synonyms: 2-Piperidinoethyl chloride, beta-Piperidinoethyl chloride, N-(2-Chloroethyl)piperidine, 1-(2-Chloroethyl)piperidine, N-(beta-Chloroethyl)piperidine, Piperidine, 1-(2-chloroethyl)-, 2-(1-Piperidyl)ethyl chloride, SKF 191, N-(.beta.-Chloroethyl)piperidine, BB_SC-3898, BRN 0001184, AI3-16194, LS-114788, 5-20-02-00026 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.645760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNRWEBKEQARBKV-UHFFFAOYSA-N

1932-03-2

CHLORO ETHYLENE CARBONATE (2 suppliers)

3697-54-2

Chloro Fluticasone Furoate (2 suppliers)

1374153-88-4

Chloro Hydroquinone (12 suppliers)

IUPAC Name: 2-chlorobenzene-1,4-diol | CAS Registry Number: 615-67-8
Synonyms: chlorohydroquinone, Chloroquinol, 2-Chlorohydroquinone, Hydroquinone, chloro-, Monochlorohydroquinone, 2-Chloro-1,4-benzenediol, 1,4-Benzenediol, 2-chloro-, 2,5-Dihydroxychlorobenzene, Ambap2985, 2-Chloro-1,4-dihydroxybenzene, 2-Chloro-1,4-hydroxyquinone, 2-chlorobenzene-1,4-diol, 1,4-Dihydroxy-2-chlorobenzene, 1,4-Dihydroxyl-2-chlorobenzene, WLN: L6V DVJ XG, HSDB 2766, NSC 427, 224081_ALDRICH, 45384_RIEDEL, NSC427

Molecular Formula:	C₆H₅ClO₂	Molecular Weight:	144.555700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJPXTSMULZANCB-UHFFFAOYSA-N

615-67-8

Chloro Methyl Chloro Sulphate (12 suppliers)

IUPAC Name: chloro chloromethyl sulfate | CAS Registry Number: 49715-04-0
Synonyms: Chloromethyl chlorosulphate, EINECS 256-442-1, CID3016491

Molecular Formula:	CH₂Cl₂O₄S	Molecular Weight:	180.995180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFEQQZXFULOKEK-UHFFFAOYSA-N

49715-04-0

Chloro Octahydro Dioxo-2-naphthacenecarboxamide (2 suppliers)

1350552-48-5

Chloro Pentafluoroethane (R115) (5 suppliers)

IUPAC Name: 1-chloro-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 76-15-3
Synonyms: Refrigerant 115, Halocarbon 115, Propellant 115, Fluorocarbon-115, Chloroperfluoroethane, Pentafluoroethyl chloride, Ethane, chloropentafluoro-, Genetron 115, Pentafluorochloroethane, Perfluoroethyl chloride, Freon 115, Monochloropentafluoroethane, (Mono)chloropentafluoroethane, CHLOROPENTAFLUOROETHANE, Chloropentafluoretano [Spanish], Chloropentafluorethane [French], HSDB 147, CFC-115, FKW 115, EINECS 200-938-2

Molecular Formula:	C₂ClF₅	Molecular Weight:	154.466416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RFCAUADVODFSLZ-UHFFFAOYSA-N

76-15-3

CHLORO PERCHLORATE (2 suppliers)

IUPAC Name: chloro perchlorate | CAS Registry Number: 27218-16-2
Synonyms: Chloro Perchlorate, CID168667

Molecular Formula:	Cl₂O₄	Molecular Weight:	134.903600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRONPIZRZBBOBR-UHFFFAOYSA-N

27218-16-2

Chloro Phenols (7 suppliers)

IUPAC Name: 2-chlorophenol | CAS Registry Number: 25167-80-0
Synonyms: o-Chlorophenol, 2-CHLOROPHENOL, Phenol, 2-chloro-, Phenol, o-chloro-, Chlorophenols, Septi-Kleen, Phenol, chloro-, o-Chlorphenol, o-Chlorophenic acid, 2-Hydroxychlorobenzene, o-monochlorophenol, ortho-chlorophenol, Pine-O Disinfectant, 1wbo, Chlorophenols, solid, CHLOROPHENOL, Chlorophenols, liquid, 2-Chloro-1-hydroxybenzene, Caswell No. 203, p-Chlorfenol [Czech]

Molecular Formula:	C₆H₅ClO	Molecular Weight:	128.556300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISPYQTSUDJAMAB-UHFFFAOYSA-N

25167-80-0

CHLORO PHENYL ISOCYANATE (1 supplier)

IUPAC Name: 1-chloro-2-isocyanatocyclohexane | CAS Registry Number: 13592-13-7
Synonyms: CTK0F4005, Cyclohexane, 1-chloro-2-isocyanato-

Molecular Formula:	C₇H₁₀ClNO	Molecular Weight:	159.613400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDJISIIISGZOOQ-UHFFFAOYSA-N

13592-13-7

CHLORO PHTHALIC ACID (1 supplier)

62318-70-1

Chloro Propyl Trimethoxy Silane (46 suppliers)

IUPAC Name: 3-chloropropyl(trimethoxy)silane | CAS Registry Number: 2530-87-2
Synonyms: (3-Chloropropyl)trimethoxysilane, Sila-Ace S 620, CPS-M, Silane, (3-chloropropyl)trimethoxy-, 3-Chloropropyltrimethyoxysilane, 3-Chloropropyltrimethoxysilane, NCIOpen2_001219, Trimethoxy(3-chloropropyl)silane, Dow Corning product Z-6076, KBM 703, 3-(Trimethoxysilyl)propyl chloride, 440183_ALDRICH, (gamma-Chloropropyl)trimethoxysilane, Silane (3-chloropropyl)tris(methoxy)-, EINECS 219-787-9, gamma-Chloropropyltrimethoxysilane, NSC 83878, (3-chloropropyl)(trimethoxy)silane, .delta.-Chloropropyltrimethoxysilane, .gamma.-Chloropropyltrimethoxysilane

Molecular Formula:	C₆H₁₅ClO₃Si	Molecular Weight:	198.720000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXYZDRAJMHGSMW-UHFFFAOYSA-N

2530-87-2

Chloro Silanes (12 suppliers)

IUPAC Name: 4-[dichloro(methyl)silyl]butanenitrile | CAS Registry Number: 1190-16-5
Synonyms: Chlorosilane, Methylcyanopropyldichlorosilane, 3-Cyanopropyldichloromethylsilane, (3-Cyanopropyl)methyldichlorosilane, 28556_FLUKA, 4-(Dichloromethylsilyl)butanenitrile, 4-(Dichloromethylsilyl)butyronitrile, EINECS 214-717-3, Butanenitrile, 4-(dichloromethylsilyl)-, Dichloro(3-cyanopropyl)methylsilane, (3-Cyanopropyl)dichloro-methylsilane, (3-Cyanopropyl)methyl-dichlorosilane, 4-(Methyldichlorosilyl)butyronitrile, BRN 1750770, Dichlor-3-kyanpropyl-methylsilan [Czech], BUTYRONITRILE, 4-(DICHLOROMETHYLSILYL)-, LS-48226, ST5410282, 4-04-00-04198 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₉Cl₂NSi	Molecular Weight:	182.123160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIFBMBZYGZSWQE-UHFFFAOYSA-N

1190-16-5

Chloro Sugar Intermediate (1 supplier)

896451-02-8

CHLORO TRIBENZYL DISULFIDE (5 suppliers)

IUPAC Name: tritylsulfanyl thiohypochlorite | CAS Registry Number: 35572-83-9
Synonyms: AC1NODUQ, tritylsulfanyl thiohypochlorite, Chlorotriphenylmethyl disulfide, 511242_ALDRICH, SCHEMBL15779552, CHLOROTRIPHENYLMETHYLDISULFIDE98

Molecular Formula:	C₁₉H₁₅ClS₂	Molecular Weight:	342.905400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWWBLWUGRKHNCT-UHFFFAOYSA-N

35572-83-9

CHLORO((2-ETHYL-1-OXOHEXYL)OXY)DIMETHYLSTANNANE (5 suppliers)

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:	C₁₀H₂₁ClO₂Sn	Molecular Weight:	327.435540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGRKITFOOIGFQG-UHFFFAOYSA-L

82963-02-8

CHLORO((DITHIOCARBOXY)TRIETHYLPHOSPHONIUMATO-S,S')GOLD (3 suppliers)

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:	C₇H₁₅AuClPS₂	Molecular Weight:	426.717311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTDFYBQGYCNHPI-UHFFFAOYSA-K

145874-60-8

Chloro(?¹-boranyl)boron (0 suppliers)

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:	B₂Cl	Molecular Weight:	57.075000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XXBHXHMUKJVASI-UHFFFAOYSA-N

17927-57-0

Chloro(?2-P,C-tris(2,4-di-tert-butylphenyl)phosphite)(tricyclohexylphosphine)palladium(II), SamCat (6 suppliers)

502964-53-6

chloro({3-[(trifluoromethyl)sulfanyl]propyl})amine (3 suppliers)

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:	C₄H₉ClF₃NS	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₁₄H₂₆ClP	Molecular Weight:	260.783002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUOPLRJYJHPTOQ-UHFFFAOYSA-N

74630-34-5

CHLORO(1,2-CYCLOHEXANEDIAMINE-N,N')((METHYLSULFINYL)BENZENE-S)PLATINUM(I) (3 suppliers)

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:	C₁₃H₂₂ClN₃O₄PtS	Molecular Weight:	546.927480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GMCNSEPDKABHNP-UHFFFAOYSA-M

124578-26-3

CHLORO(1,2-DIAMINOCYCLOHEXANE)(N-METHYLIMINODIACETATO)PLATINUM(IV) (3 suppliers)

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:	C₁₁H₂₁Cl₂N₃O₄Pt	Molecular Weight:	525.286140 [g/mol]
H-Bond Donor:	2	H-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) (5 suppliers)

41396-69-4

Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II) (3 suppliers)

92390-26-6

Chloro(1,5-cyclooctadiene)[4,5-dimethyl-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] iridium(I), min. 98% (3 suppliers)

1118917-09-1

Chloro(1,5-cyclooctadiene)copper(I) dimer (4 suppliers)

32717-95-6

Chloro(1,5-cyclooctadiene)rhodium(I) dimer (21 suppliers)

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

InChIKey: PDJQCHVMABBNQW-MIXQCLKLSA-L

12092-47-6

CHLORO(1,5-HEXADIENE)RHODIUM(I) DIMER (7 suppliers)

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

InChIKey: KPWHMEFNDAMNKW-UHFFFAOYSA-L

32965-49-4

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 (1 supplier)

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% (3 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) (3 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) (4 suppliers)

1779569-07-1

Chloro(1-t-butylindenyl)palladium(II) dimer (4 suppliers)

1779569-01-5

Chloro(1-tert-butyl-1H-inden-1-yl)(tri-tert-butylphosphine)palladium (4 suppliers)

1779569-15-1

Chloro(1h-inden-1-yl)mercury (0 suppliers)

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% (6 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'-bipyridine)(2,2',2''-terpyridine)ruthenium(1+) monochloride (1 supplier)

89463-54-7

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