BIS(P-TOLYL)CHLOROPHOSPHINE,BIS(P-TOLYL)PHOSPHINE OXIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

143351 to 143400 of 183019 results Page:

2860 2861 2862 2863 2864 2865 2866 2867 [2868] 2869 2870 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880

PRODUCT NAME

CAS Registry Number

BIS(P-TOLYL)CHLOROPHOSPHINE (7 suppliers)

IUPAC Name: chloro-bis(2-methylphenyl)phosphane | CAS Registry Number: 13685-23-9
Synonyms: Chlorodi(o-tolyl)phosphine, Chlorobis(2-methylphenyl)phosphine, Bis(2-methylphenyl)phosphinous chloride, Chloro-bis(2-methylphenyl)phosphane, Di-o-tolylchlorophosphine, AC1NEED4, Chlorobis(o-tolyl)phosphine, 59713_FLUKA, Di(o-methylphenyl)phosphine chloride, AKOS015900259, I14-10039, 36042-94-1

Molecular Formula:	C₁₄H₁₄ClP	Molecular Weight:	248.687722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KAAGXBGJRWFWPT-UHFFFAOYSA-N

13685-23-9

BIS(P-TOLYL)PHOSPHINE OXIDE (18 suppliers)

IUPAC Name: bis(4-methylphenyl)-oxophosphanium | CAS Registry Number: 2409-61-2
Synonyms: Bis(p-tolyl)phosphine oxide, Di-p-tolylphosphine oxide, AGN-PC-00MBVA, SureCN183975, KSC916E3N, CTK8B6236, MolPort-000-913-099, bis(4-methylphenyl)-oxophosphanium, ANW-53045, RW2161, AKOS015917389, GC10096, RL02765, AK-86008, BIS(4-METHYLPHENYL)PHOSPHINE OXIDE, KB-75578, FT-0688068, I14-9653, 1-METHYL-4-[(4-METHYLPHENYL)PHOSPHORYL]BENZENE

Molecular Formula:	C₁₄H₁₄OP+	Molecular Weight:	229.234122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHIPXAFNKGZMSC-UHFFFAOYSA-N

2409-61-2

Bis(p-tolylthio)methane (1 supplier)

17241-04-2

Bis(p-trifluoromethylphenyl)phenylphosphine (4 suppliers)

39134-71-9

Bis(para-Biphenyl)Phenyl Phosphate (DBP) (1 supplier)

IUPAC Name: phenyl bis(4-phenylphenyl) phosphate | CAS Registry Number: 17270-00-7
Synonyms: AC1LD4XB, SCHEMBL2137987, DEKWSNGEGWMFGN-UHFFFAOYSA-N, phenyl bis(4-phenylphenyl) phosphate, Di[1,1'-biphenyl]-4-yl phenyl phosphate #, Phosphoric acid, bis(1,1'-biphenyl-4-yl) phenyl ester

Molecular Formula:	C₃₀H₂₃O₄P	Molecular Weight:	478.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEKWSNGEGWMFGN-UHFFFAOYSA-N

17270-00-7

BIS(PENTABROMOBENZYL) TETRABROMOPHTHALATE (3 suppliers)

IUPAC Name: bis[(2,3,4,5,6-pentabromophenyl)methyl] 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate | CAS Registry Number: 82001-21-6
Synonyms: EINECS 279-872-1, Bis(pentabromobenzyl) tetrabromophthalate

Molecular Formula:	C₂₂H₄Br₁₄O₄	Molecular Weight:	1450.920760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIMRNRQNVGDVEU-UHFFFAOYSA-N

82001-21-6

BIS(PENTABROMOBENZYL) TETRABROMOTEREPHTHALATE (4 suppliers)

IUPAC Name: bis[dibromo-(2,3,4-tribromophenyl)methyl] 2,3,5,6-tetrabromobenzene-1,4-dicarboxylate | CAS Registry Number: 94441-98-2
Synonyms: SCHEMBL5704095, CTK5H6583, Bis(pentabromobenzyl) tetrabromoterephthalate

Molecular Formula:	C₂₂H₄Br₁₄O₄	Molecular Weight:	1450.926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKKXFGIBWRQCEE-UHFFFAOYSA-N

94441-98-2

BIS(PENTABROMOPHENYL) CARBONATE (1 supplier)

IUPAC Name: bis(2,3,4,5,6-pentabromophenyl) carbonate | CAS Registry Number: 34375-33-2
Synonyms: Bis(pentabromophenyl) carbonate, 33374-34-4, Decabromodiphenyl carbonate, AC1L3N0E, AC1Q26K5, CTK8D9948, EINECS 251-484-7, AR-1I0463, Phenol, pentabromo-, carbonate (2:1), bis(2,3,4,5,6-pentabromophenyl) carbonate, Phenol, 2,3,4,5,6-pentabromo-, 1,1'-carbonate

Molecular Formula:	C₁₃Br₁₀O₃	Molecular Weight:	1003.177300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLMRCTIBJCEHLX-UHFFFAOYSA-N

34375-33-2

BIS(PENTABROMOPHENYL) TEREPHTHALATE (2 suppliers)

IUPAC Name: bis(2,3,4,5,6-pentabromophenyl) benzene-1,2-dicarboxylate | CAS Registry Number: 57212-63-2
Synonyms: Bis(pentabromophenyl) terephthalate, CID92709, EINECS 260-624-6

Molecular Formula:	C₂₀H₄Br₁₀O₄	Molecular Weight:	1107.283360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAGNXLQPOCMCSX-UHFFFAOYSA-N

57212-63-2

BIS(PENTACHLOROPHENYL) BUT-2-ENEDIOATE (3 suppliers)

IUPAC Name: 9-[(4-aminophenyl)methyl]-3H-purin-6-one | CAS Registry Number: 75207-04-4
Synonyms: 6-hydroxy-9-(4-aminobenzyl)purine, NSC100109, AC1L6CIF, AC1Q6IE9, CTK5E1278, AR-1H1894, AG-J-23985, NSC-100109, 9-[(4-aminophenyl)methyl]-3H-purin-6-one

Molecular Formula:	C₁₂H₁₁N₅O	Molecular Weight:	241.248640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDUYPHFBSOIXIZ-UHFFFAOYSA-N

75207-04-4

BIS(PENTACHLOROPHENYL) DISULFIDE (1 supplier)

BIS(PENTACHLOROPHENYL) OXALATE (6 suppliers)

IUPAC Name: bis(2,3,4,5,6-pentachlorophenyl) oxalate | CAS Registry Number: 1173-75-7
Synonyms: B-Pcpo, Bis(pentachlorophenyl) oxalate, Bis(pentachlorophenyl)oxalate, MolPort-003-895-963, CID164790, Bis(2,3,4,5,6-pentachlorophenyl) oxalate, Ethanedioic acid, bis(pentachlorophenyl) ester

Molecular Formula:	C₁₄Cl₁₀O₄	Molecular Weight:	586.677400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXTSSJOQCJZYLA-UHFFFAOYSA-N

1173-75-7

BIS(PENTACHLOROPHENYL)DIPHENYLTIN (0 suppliers)

15527-39-6

Bis(pentachlorophenyl)disulfide (14 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)disulfanylbenzene | CAS Registry Number: 22441-21-0
Synonyms: Perchlorodiphenyl disulfide, Disulfide, bis(pentachlorophenyl), Bis(pentachlorophenyl) disulfide, Bis(pentachlorophenyl) disulphide, EINECS 244-999-3, BRN 2027599, LS-63068, TL8006837, 4-06-00-01646 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂Cl₁₀S₂	Molecular Weight:	562.788400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSVXAQMPXJUTBV-UHFFFAOYSA-N

22441-21-0

BIS(PENTAFLUOROBENZYL)DISULFIDE (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[[(2,3,4,5,6-pentafluorophenyl)methyldisulfanyl]methyl]benzene | CAS Registry Number: 119951-95-0
Synonyms: BPFBD, Bis(pentafluorobenzyl)disulfide, CID128993, Disulfide, bis((pentafluorophenyl)methyl)

Molecular Formula:	C₁₄H₄F₁₀S₂	Molecular Weight:	426.295592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DLUBXOQTTCKMMT-UHFFFAOYSA-N

119951-95-0

bis(pentafluoroethyl) disulfide (2 suppliers)

IUPAC Name: 1,1,1,2,2-pentafluoro-2-(1,1,2,2,2-pentafluoroethyldisulfanyl)ethane | CAS Registry Number: 679-77-6
Synonyms: Disulfide, bis(pentafluoroethyl), Bis(pentafluoroethyl) disulfide, AC1LB5D7, CTK1J2702, AG-K-60557, 1,1,1,2,2-pentafluoro-2-(1,1,2,2,2-pentafluoroethyldisulfanyl)ethane

Molecular Formula:	C₄F₁₀S₂	Molecular Weight:	302.156832 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FFOHDEHDETVPBP-UHFFFAOYSA-N

679-77-6

Bis(pentafluorophenyl)((trifluoromethanesulfonyl)oxy)borane (0 suppliers)

480438-77-5

Bis(pentafluorophenyl)(1,5-cyclo-octadiene)palladium(II) (1 supplier)

105286-78-0

Bis(pentafluorophenyl)(phenylethynyl)phosphine (1 supplier)

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-(2-phenylethynyl)phosphane | CAS Registry Number: 33730-53-9
Synonyms: CTK8I2721

Molecular Formula:	C₂₀H₅F₁₀P	Molecular Weight:	466.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LRXVEBXDZPQMOM-UHFFFAOYSA-N

33730-53-9

BIS(PENTAFLUOROPHENYL)-MERCURY (2 suppliers)

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)mercury | CAS Registry Number: 973-17-1
Synonyms: Perfluorodiphenylmercury, (Pentafluorophenyl)mercury, Bis(pentafluorophenyl)mercury, Mercury, bis(pentafluorophenyl)-, NSC179448, CID426015, NSC 179448, Mercury, bis(pentafluorophenyl)- (8CI)(9CI)

Molecular Formula:	C₁₂F₁₀Hg	Molecular Weight:	534.702432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UAYZCFIZMZPZOZ-UHFFFAOYSA-N

973-17-1

BIS(PENTAFLUOROPHENYL)BORANE (5 suppliers)

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)boron | CAS Registry Number: 165612-94-2
Synonyms: Bis(2,3,4,5,6-pentafluorophenyl)boron, AGN-PC-00EXR8, CTK4D2114, AG-E-15241, Borane,bis(2,3,4,5,6-pentafluorophenyl)-, Borane,bis(pentafluorophenyl)- (9CI); Bis(pentafluorophenyl)borane;Bis(perfluorophenyl)borane; Di(perfluorophenyl)borane

Molecular Formula:	C₁₂BF₁₀	Molecular Weight:	344.923432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RMVKLSURSIYQTI-UHFFFAOYSA-N

165612-94-2

BIS(PENTAFLUOROPHENYL)BORINIC ACID (3 suppliers)

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)borinic acid | CAS Registry Number: 2118-02-7
Synonyms: CTK4E6031, AKOS015915855, AG-E-55353, Borinic acid,B,B-bis(2,3,4,5,6-pentafluorophenyl)-, I14-53307, Borinic acid,bis(pentafluorophenyl)- (7CI,8CI,9CI); Bis(pentafluorophenyl)borinic acid;Bis(pentafluorophenyl)hydroxyborane; Hydroxybis(pentafluorophenyl)borane

Molecular Formula:	C₁₂HBF₁₀O	Molecular Weight:	361.930772 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: MQXCDPDLPMAEIE-UHFFFAOYSA-N

2118-02-7

Bis(pentafluorophenyl)bromophosphine sulfide (1 supplier)

IUPAC Name: bromo-bis(2,3,4,5,6-pentafluorophenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53327-34-7
Synonyms: Phosphinothioic bromide, bis(pentafluorophenyl)-, Bis bromophosphinesulfide, AGN-PC-0JSPJW, AC1LC5WP, QVGJQHTVBJJAMM-UHFFFAOYSA-N, bromo-bis(2,3,4,5,6-pentafluorophenyl)-sulfanylidene-, Bis(2,3,4,5,6-pentafluorophenyl)phosphinothioic bromide #

Molecular Formula:	C₁₂BrF₁₀PS	Molecular Weight:	477.055194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: QVGJQHTVBJJAMM-UHFFFAOYSA-N

53327-34-7

Bis(pentafluorophenyl)carbonate (16 suppliers)

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) carbonate | CAS Registry Number: 59483-84-0
Synonyms: DPFPC, Ambap2420, Pentafluorophenyl carbonate, Dipentafluorophenylcarbonate, 539899_ALDRICH, Bis(pentafluorophenyl) carbonate, 76957_FLUKA, CID2734833, Phenol, pentafluoro-, carbonate (2:1)

Molecular Formula:	C₁₃F₁₀O₃	Molecular Weight:	394.121332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: IOVVFSGCNWQFQT-UHFFFAOYSA-N

59483-84-0

Bis(pentafluorophenyl)chlorophosphine sulfide (1 supplier)

IUPAC Name: chloro-bis(2,3,4,5,6-pentafluorophenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53327-28-9
Synonyms: Phosphinothioic chloride, bis(pentafluorophenyl)-, AC1LDCQP, Bis chlorophosphinesulfide, AGN-PC-0JTUN6, LQRFOAILGHUQTH-UHFFFAOYSA-N, chloro-bis(2,3,4,5,6-pentafluorophenyl)-sulfanylidene-, Bis(2,3,4,5,6-pentafluorophenyl)phosphinothioic chloride #

Molecular Formula:	C₁₂ClF₁₀PS	Molecular Weight:	432.604194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LQRFOAILGHUQTH-UHFFFAOYSA-N

53327-28-9

Bis(pentafluorophenyl)dimethylsilane (14 suppliers)

IUPAC Name: dimethyl-bis(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 10536-62-6
Synonyms: CID139179, ST5410991, Dimethyl[bis(2,3,4,5,6-pentafluorophenyl)]silane

Molecular Formula:	C₁₄H₆F₁₀Si	Molecular Weight:	392.266972 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PMUJBDOVBQRNLP-UHFFFAOYSA-N

10536-62-6

Bis(pentafluorophenyl)divinylstannane (3 suppliers)

IUPAC Name: bis(ethenyl)-bis(2,3,4,5,6-pentafluorophenyl)stannane | CAS Registry Number: 1247-12-7
Synonyms: bis(ethenyl)-bis(2,3,4,5,6-pentafluorophenyl)stannane, Tin, bis(pentafluorophenyl)divinyl-, AC1LBPOB, AGN-PC-0JTCEQ, Stannane, bis(pentafluorophenyl)divinyl-

Molecular Formula:	C₁₆H₆F₁₀Sn	Molecular Weight:	506.912872 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AJICOJCRYZXBEL-UHFFFAOYSA-N

1247-12-7

Bis(pentafluorophenyl)fluorophosphine oxide (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[fluoro-(2,3,4,5,6-pentafluorophenyl)phosphoryl]benzene | CAS Registry Number: 22474-69-7
Synonyms: Phosphinic fluoride, bis(pentafluorophenyl)-, AC1LD5E2, CTK0I8490, Bis(2,3,4,5,6-pentafluorophenyl)phosphinic fluoride, 1,2,3,4,5-pentafluoro-6-[fluoro-(2,3,4,5,6-pentafluorophenyl)phosphoryl]benzene

Molecular Formula:	C₁₂F₁₁OP	Molecular Weight:	400.083997 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GSTHFHVBXCPKBP-UHFFFAOYSA-N

22474-69-7

Bis(pentafluorophenyl)fluorophosphine sulfide (1 supplier)

IUPAC Name: fluoro-bis(2,3,4,5,6-pentafluorophenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 53327-22-3
Synonyms: Phosphinothioic fluoride, bis(pentafluorophenyl)-, AC1LD5UP, Bis fluorophosphinesulfide, AGN-PC-0JTSH1, CTK8J0906, UUJSPFSNRUCFGN-UHFFFAOYSA-N, fluoro-bis(2,3,4,5,6-pentafluorophenyl)-sulfanylidene-, Bis(2,3,4,5,6-pentafluorophenyl)phosphinothioic fluoride #

Molecular Formula:	C₁₂F₁₁PS	Molecular Weight:	416.149597 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UUJSPFSNRUCFGN-UHFFFAOYSA-N

53327-22-3

bis(Pentafluorophenyl)germane (0 suppliers)

bis(Pentafluorophenyl)germanium dibromide (0 suppliers)

Bis(Pentafluorophenyl)Hydroxyphosphine, 97% (3 suppliers)

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)phosphinous acid | CAS Registry Number: 5032-93-9
Synonyms: SCHEMBL1789912, MolPort-020-012-650, Bis(pentafluorophenyl)hydroxyphosphine, MFCD18457679, AKOS005213459, ZINC103625356

Molecular Formula:	C₁₂HF₁₀OP	Molecular Weight:	382.097 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: XFRBKSOIRNHMSA-UHFFFAOYSA-N

5032-93-9

BIS(PENTAFLUOROPHENYL)METHANE (8 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(2,3,4,5,6-pentafluorophenyl)methyl]benzene | CAS Registry Number: 5736-46-9
Synonyms: Benzene, 1,1'-methylenebis[2,3,4,5,6-pentafluoro-, Methane, bis(pentafluorophenyl)-, AC1LCLYY, CTK1F2233, MolPort-019-937-608, AKOS008901257, AG-G-02301, 1,2,3,4,5-pentafluoro-6-[(2,3,4,5,6-pentafluorophenyl)methyl]benzene

Molecular Formula:	C₁₃H₂F₁₀	Molecular Weight:	348.139012 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BSSLTVJMUSSXTH-UHFFFAOYSA-N

5736-46-9

Bis(pentafluorophenyl)oxalate (15 suppliers)

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) oxalate | CAS Registry Number: 16536-48-4
Synonyms: Bis(pentafluorophenyl) oxalate, PFPO, Pentafluorophenyl oxalate, AC1MC4QC, Bis(2,3,4,5,6-pentafluorophenyl) Oxalate, dipentafluorophenyl oxalate, ACMC-1C7QW, 96189_FLUKA, CTK4D2063, PC1235E, MolPort-001-771-995, FT-0623084, A810635, oxalic acid bis(2,3,4,5,6-pentafluorophenyl) ester, bis[2,3,4,5,6-pentakis(fluoranyl)phenyl] ethanedioate, I14-102758, Ethanedioic acid,1,2-bis(2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula:	C₁₄F₁₀O₄	Molecular Weight:	422.131432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: YMTUYHWOWDFXOX-UHFFFAOYSA-N

16536-48-4

Bis(pentafluorophenyl)phenylarsine (3 suppliers)

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-phenylarsane | CAS Registry Number: 20901-24-0
Synonyms: Arsine, bis(pentafluorophenyl)phenyl-, AC1LDG5S, bis(2,3,4,5,6-pentafluorophenyl)-phenylarsane, Bis(2,3,4,5,6-pentafluorophenyl)(phenyl)arsine

Molecular Formula:	C₁₈H₅AsF₁₀	Molecular Weight:	486.137932 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GDLLDXXSHOPIAJ-UHFFFAOYSA-N

20901-24-0

Bis(pentafluorophenyl)phenylphosphine (16 suppliers)

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphane | CAS Registry Number: 5074-71-5
Synonyms: DFTPP, Decafluorotriphenylphosphine, 442543_SUPELCO, 86311_FLUKA, EINECS 225-780-1, Bis(pentafluorophenyl)phenyl phosphine, Bis(pentafluorophenyl) phenyl phosphite, 2,3,4,5,6,2',3',4',5',6'-Decafluorotriphenylphosphine

Molecular Formula:	C₁₈H₅F₁₀P	Molecular Weight:	442.190093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OYNXPGGNQMSMTR-UHFFFAOYSA-N

5074-71-5

Bis(pentafluorophenyl)phenylstibine (2 suppliers)

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-phenylstibane | CAS Registry Number: 21041-56-5
Synonyms: Stibine, bis(pentafluorophenyl)phenyl-, AC1LCDYO, CTK8H5686, bis(2,3,4,5,6-pentafluorophenyl)-phenylstibane, Bis(2,3,4,5,6-pentafluorophenyl)(phenyl)stibine

Molecular Formula:	C₁₈H₅F₁₀Sb	Molecular Weight:	532.976332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QBCOHNFSGAVGGG-UHFFFAOYSA-N

21041-56-5

Bis(pentafluorophenyl)titanocene (4 suppliers)

IUPAC Name: cyclopenta-1,3-diene;1,2,3,4,5-pentafluorobenzene-6-ide;titanium(4+) | CAS Registry Number: 120359-27-5
Synonyms: Bis(cyclopentadienyl)-bis(pentafluorophenyl)titanium, SCHEMBL820495, CTK7B7827, bis(cyclopentadienyl)bis(pentafluorophenyl)titanium

Molecular Formula:	C₂₂H₁₀F₁₀Ti	Molecular Weight:	512.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: KIIBOHAXFGTHCC-UHFFFAOYSA-N

120359-27-5

BIS(PENTAFLUOROPHENYL)ZINC (9 suppliers)

IUPAC Name: zinc;1,2,3,4,5-pentafluorobenzene-6-ide | CAS Registry Number: 1799-90-2
Synonyms: Bis(pentafluorophenyl)zinc, 566748_ALDRICH, CTK4D7464, AKOS015915706, Zinc,bis(2,3,4,5,6-pentafluorophenyl)-, I14-52236

Molecular Formula:	C₁₂F₁₀Zn	Molecular Weight:	399.492432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: TURVSLXVJYZFII-UHFFFAOYSA-N

1799-90-2

BIS(PENTAFLUOROPHENYLTHIO) COPPER(II) (6 suppliers)

IUPAC Name: copper;2,3,4,5,6-pentafluorobenzenethiolate | CAS Registry Number: 18504-19-3
Synonyms: PC6802, Bis(pentafluorophenylthio) copper(II) salt, Pentafluorobenzenethiol copper(II) salt (2:1), 1,2,3,4,5-pentafluoro-6-({[(pentafluorophenyl)sulfanyl]cuprio}sulfanyl)benzene

Molecular Formula:	C₁₂CuF₁₀S₂	Molecular Weight:	461.788432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IITDLIATLZTNTC-UHFFFAOYSA-L

18504-19-3

BIS(PENTAFLUOROPHENYLTHIO)LEAD (1 supplier)

IUPAC Name: lead(2+); 2,3,4,5,6-pentafluorobenzenethiolate | CAS Registry Number: 21459-27-8
Synonyms: Bis(perfluorophenylthio)lead, Bis(pentafluorophenylthio)lead, Lead, bis(pentafluorophenylthio)-, CID210647, LS-87674

Molecular Formula:	C₁₂F₁₀PbS₂	Molecular Weight:	605.442432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FRMGVSQFYBYHQO-UHFFFAOYSA-L

21459-27-8

Bis(pentamethylcyclopentadienyl)barium (7 suppliers)

IUPAC Name: barium(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 112379-49-4
Synonyms: ACMC-1AIJW, CTK4A7804, AKOS015915707, AG-D-31598, BIS(PENTAMETHYLCYCLOPENTADIENYL)BARIUM, I14-52237, Barium,bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, barium complex;Bis(pentamethylcyclopentadienyl)barium;Bis(h5-pentamethylcyclopentadienyl)barium;, 312739-90-5

Molecular Formula:	C₂₀H₃₀Ba	Molecular Weight:	407.779200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVWNPBSWYPWMIF-UHFFFAOYSA-N

112379-49-4

Bis(pentamethylcyclopentadienyl)barium 1,2-dimethoxyethane a... (9 suppliers)

IUPAC Name: barium(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 312739-90-5
Synonyms: ACMC-1AIJW, CTK4A7804, AKOS015915707, AG-D-31598, BIS(PENTAMETHYLCYCLOPENTADIENYL)BARIUM, I14-52237, Barium,bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, barium complex;Bis(pentamethylcyclopentadienyl)barium;Bis(h5-pentamethylcyclopentadienyl)barium;, 112379-49-4

Molecular Formula:	C₂₀H₃₀Ba	Molecular Weight:	407.779200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVWNPBSWYPWMIF-UHFFFAOYSA-N

312739-90-5

BIS(PENTAMETHYLCYCLOPENTADIENYL)CALCIUM (8 suppliers)

IUPAC Name: calcium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 101200-05-9
Synonyms: Calcium,bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-, ACMC-20m48w, CTK3J9606, AG-D-07620, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, calcium complex;Bis(pentamethylcyclopentadienyl)calcium;Bis(pentamethylcyclopentadienyl)calcium(II)

Molecular Formula:	C₂₀H₃₀Ca	Molecular Weight:	310.530200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZPZVLSWYPNMKE-UHFFFAOYSA-N

101200-05-9

Bis(pentamethylcyclopentadienyl)chromium (13 suppliers)

IUPAC Name: chromium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 74507-61-2
Synonyms: Chromocene, decamethyl-

Molecular Formula:	C₂₀H₃₀Cr-₆	Molecular Weight:	322.448300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWEVRGNODUQKIK-UHFFFAOYSA-N

74507-61-2

Bis(pentamethylcyclopentadienyl)cobalt(II) (11 suppliers)

IUPAC Name: cobalt(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 74507-62-3
Synonyms: AG-G-96310, CTK5D9986, Bis(pentamethylcyclopentadienyl)cobalt;Bis(h5-pentamethylcyclopentadienyl)cobalt;Decamethylcobaltocene;cobalt; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane;

Molecular Formula:	C₂₀H₃₀Co	Molecular Weight:	329.385395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXIUWFOGFCZQSH-UHFFFAOYSA-N

74507-62-3

BIS(PENTAMETHYLCYCLOPENTADIENYL)COBALTICINIUM HEXAFLUOROPHOSPHONATE (12 suppliers)

79973-42-5

BIS(PENTAMETHYLCYCLOPENTADIENYL)DICARBONYLTITANIUM(II) (5 suppliers)

IUPAC Name: bis(oxomethylidene)titanium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 11136-40-6
Synonyms: CTK4A7315, AG-D-29686, Titanium,dicarbonylbis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, Titanium,dicarbonylbis(pentamethyl-p-cyclopentadienyl)- (8CI); 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-,titanium complex; Dicarbonylbis(pentamethylcyclopentadienyl)titanium

Molecular Formula:	C₂₂H₃₀O₂Ti-₂	Molecular Weight:	374.339400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQPWGFQBXGGXIK-UHFFFAOYSA-N

11136-40-6

Bis(pentamethylcyclopentadienyl)dimethylzirconium (9 suppliers)

IUPAC Name: carbanide; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane; zirconium | CAS Registry Number: 67108-80-9
Synonyms: Zirconium, dimethylbis((1,2,3,4,5-eta5)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-, Zirconium, dimethylbis[(1,2,3,4,5-.eta.)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, Zirconium, dimethylbis[(1,2,3,4,5-.eta.5)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-

Molecular Formula:	C₂₂H₃₆Zr-₈	Molecular Weight:	391.745240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OSDRGEQSXXMZMG-UHFFFAOYSA-N

67108-80-9

Bis(pentamethylcyclopentadienyl)hafnium dichloride (15 suppliers)

IUPAC Name: hafnium(4+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene;dichloride | CAS Registry Number: 85959-83-7
Synonyms: CTK5F6096, AG-H-46804, Hafnium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, Bis(pentamethylcyclopentadienyl)hafniumdichloride;Decamethylhafnocene dichloride;Dichlorobis(h5-pentamethylcyclopentadienyl)hafnium;

Molecular Formula:	C₂₀H₃₀Cl₂Hf	Molecular Weight:	519.848200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPRLSLCBPOTFGE-UHFFFAOYSA-L

85959-83-7

143351 to 143400 of 183019 results Page:

2860 2861 2862 2863 2864 2865 2866 2867 [2868] 2869 2870 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880