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CHEMICAL products beginning with : B
133151 to 133200 of 157743 results  Page: << Previous 50 Results 2660 2661 2662 2663 [2664] 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(para-Biphenyl)Phenyl Phosphate (DBP) (0 suppliers)17270-00-7
BIS(PENTABROMOBENZYL) TETRABROMOPHTHALATE (6 suppliers)
Compound Structure 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: C22H4Br14O4Molecular Weight: 1450.920760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIMRNRQNVGDVEU-UHFFFAOYSA-N

82001-21-6
BIS(PENTABROMOBENZYL) TETRABROMOTEREPHTHALATE (4 suppliers)
Compound Structure 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: C22H4Br14O4Molecular Weight: 1450.926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKKXFGIBWRQCEE-UHFFFAOYSA-N

94441-98-2
BIS(PENTABROMOPHENYL) CARBONATE (4 suppliers)
Compound Structure 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: C13Br10O3Molecular Weight: 1003.177300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLMRCTIBJCEHLX-UHFFFAOYSA-N

34375-33-2
BIS(PENTABROMOPHENYL) TEREPHTHALATE (4 suppliers)
Compound Structure 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: C20H4Br10O4Molecular Weight: 1107.283360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAGNXLQPOCMCSX-UHFFFAOYSA-N

57212-63-2
BIS(PENTACHLOROPHENYL) BUT-2-ENEDIOATE (4 suppliers)
Compound Structure 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: C12H11N5OMolecular Weight: 241.248640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDUYPHFBSOIXIZ-UHFFFAOYSA-N

75207-04-4
BIS(PENTACHLOROPHENYL) OXALATE (10 suppliers)
Compound Structure 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: C14Cl10O4Molecular Weight: 586.677400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXTSSJOQCJZYLA-UHFFFAOYSA-N

1173-75-7
Bis(pentachlorophenyl)disulfide (21 suppliers)
Compound Structure 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: C12Cl10S2Molecular Weight: 562.788400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSVXAQMPXJUTBV-UHFFFAOYSA-N

22441-21-0
BIS(PENTAFLUOROBENZYL)DISULFIDE (6 suppliers)
Compound Structure 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: C14H4F10S2Molecular Weight: 426.295592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DLUBXOQTTCKMMT-UHFFFAOYSA-N

119951-95-0
bis(pentafluoroethyl) disulfide (5 suppliers)
Compound Structure 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: C4F10S2Molecular Weight: 302.156832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FFOHDEHDETVPBP-UHFFFAOYSA-N

679-77-6
Bis(pentafluorophenyl)((trifluoromethanesulfonyl)oxy)borane (0 suppliers)480438-77-5
Bis(pentafluorophenyl)(phenylethynyl)phosphine (3 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-(2-phenylethynyl)phosphane | CAS Registry Number: 33730-53-9
Synonyms: CTK8I2721

Molecular Formula: C20H5F10PMolecular Weight: 466.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LRXVEBXDZPQMOM-UHFFFAOYSA-N

33730-53-9
BIS(PENTAFLUOROPHENYL)-MERCURY (5 suppliers)
Compound Structure 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: C12F10HgMolecular Weight: 534.702432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UAYZCFIZMZPZOZ-UHFFFAOYSA-N

973-17-1
BIS(PENTAFLUOROPHENYL)BORANE (8 suppliers)
Compound Structure 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: C12BF10Molecular Weight: 344.923432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RMVKLSURSIYQTI-UHFFFAOYSA-N

165612-94-2
BIS(PENTAFLUOROPHENYL)BORINIC ACID (7 suppliers)
Compound Structure 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: C12HBF10OMolecular Weight: 361.930772 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: MQXCDPDLPMAEIE-UHFFFAOYSA-N

2118-02-7
Bis(pentafluorophenyl)bromophosphine sulfide (3 suppliers)
Compound Structure 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: C12BrF10PSMolecular Weight: 477.055194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QVGJQHTVBJJAMM-UHFFFAOYSA-N

53327-34-7
Bis(pentafluorophenyl)carbonate (23 suppliers)
Compound Structure 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: C13F10O3Molecular Weight: 394.121332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: IOVVFSGCNWQFQT-UHFFFAOYSA-N

59483-84-0
Bis(pentafluorophenyl)chlorophosphine sulfide (3 suppliers)
Compound Structure 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: C12ClF10PSMolecular Weight: 432.604194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LQRFOAILGHUQTH-UHFFFAOYSA-N

53327-28-9
Bis(pentafluorophenyl)dimethylsilane (17 suppliers)
Compound Structure 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: C14H6F10SiMolecular Weight: 392.266972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PMUJBDOVBQRNLP-UHFFFAOYSA-N

10536-62-6
Bis(pentafluorophenyl)divinylstannane (5 suppliers)
Compound Structure 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: C16H6F10SnMolecular Weight: 506.912872 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AJICOJCRYZXBEL-UHFFFAOYSA-N

1247-12-7
Bis(pentafluorophenyl)fluorophosphine oxide (4 suppliers)
Compound Structure 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: C12F11OPMolecular Weight: 400.083997 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GSTHFHVBXCPKBP-UHFFFAOYSA-N

22474-69-7
Bis(pentafluorophenyl)fluorophosphine sulfide (3 suppliers)
Compound Structure 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: C12F11PSMolecular Weight: 416.149597 [g/mol]
H-Bond Donor: 0H-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% (2 suppliers)
Compound Structure 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: C12HF10OPMolecular Weight: 382.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: XFRBKSOIRNHMSA-UHFFFAOYSA-N

5032-93-9
BIS(PENTAFLUOROPHENYL)METHANE (8 suppliers)
Compound Structure 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: C13H2F10Molecular Weight: 348.139012 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BSSLTVJMUSSXTH-UHFFFAOYSA-N

5736-46-9
Bis(pentafluorophenyl)oxalate (14 suppliers)
Compound Structure 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: C14F10O4Molecular Weight: 422.131432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YMTUYHWOWDFXOX-UHFFFAOYSA-N

16536-48-4
Bis(pentafluorophenyl)phenylarsine (4 suppliers)
Compound Structure 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: C18H5AsF10Molecular Weight: 486.137932 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GDLLDXXSHOPIAJ-UHFFFAOYSA-N

20901-24-0
Bis(pentafluorophenyl)phenylphosphine (17 suppliers)
Compound Structure 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: C18H5F10PMolecular Weight: 442.190093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OYNXPGGNQMSMTR-UHFFFAOYSA-N

5074-71-5
Bis(pentafluorophenyl)phenylstibine (4 suppliers)
Compound Structure 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: C18H5F10SbMolecular Weight: 532.976332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QBCOHNFSGAVGGG-UHFFFAOYSA-N

21041-56-5
Bis(pentafluorophenyl)titanocene (3 suppliers)120359-27-5
BIS(PENTAFLUOROPHENYL)ZINC (9 suppliers)
Compound Structure 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: C12F10ZnMolecular Weight: 399.492432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TURVSLXVJYZFII-UHFFFAOYSA-N

1799-90-2
BIS(PENTAFLUOROPHENYLTHIO) COPPER(II) (8 suppliers)
Compound Structure 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: C12CuF10S2Molecular Weight: 461.788432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IITDLIATLZTNTC-UHFFFAOYSA-L

18504-19-3
BIS(PENTAFLUOROPHENYLTHIO)LEAD (4 suppliers)
Compound Structure 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: C12F10PbS2Molecular Weight: 605.442432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FRMGVSQFYBYHQO-UHFFFAOYSA-L

21459-27-8
Bis(pentamethylcyclopentadienyl)barium (15 suppliers)
Compound Structure 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: C20H30BaMolecular Weight: 407.779200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVWNPBSWYPWMIF-UHFFFAOYSA-N

112379-49-4
Bis(pentamethylcyclopentadienyl)barium 1,2-dimethoxyethane a... (12 suppliers)
Compound Structure 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: C20H30BaMolecular Weight: 407.779200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVWNPBSWYPWMIF-UHFFFAOYSA-N

312739-90-5
BIS(PENTAMETHYLCYCLOPENTADIENYL)CALCIUM (11 suppliers)
Compound Structure 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: C20H30CaMolecular Weight: 310.530200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZPZVLSWYPNMKE-UHFFFAOYSA-N

101200-05-9
Bis(pentamethylcyclopentadienyl)chromium (18 suppliers)
Compound Structure 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-6Molecular Weight: 322.448300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWEVRGNODUQKIK-UHFFFAOYSA-N

74507-61-2
Bis(pentamethylcyclopentadienyl)cobalt(II) (15 suppliers)
Compound Structure 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: C20H30CoMolecular Weight: 329.385395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXIUWFOGFCZQSH-UHFFFAOYSA-N

74507-62-3
BIS(PENTAMETHYLCYCLOPENTADIENYL)COBALTICINIUM HEXAFLUOROPHOSPHONATE (14 suppliers)79973-42-5
BIS(PENTAMETHYLCYCLOPENTADIENYL)DICARBONYLTITANIUM(II) (8 suppliers)
Compound Structure 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-2Molecular Weight: 374.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQPWGFQBXGGXIK-UHFFFAOYSA-N

11136-40-6
Bis(pentamethylcyclopentadienyl)dimethylzirconium (14 suppliers)
Compound Structure 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-8Molecular Weight: 391.745240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OSDRGEQSXXMZMG-UHFFFAOYSA-N

67108-80-9
Bis(pentamethylcyclopentadienyl)hafnium dichloride (18 suppliers)
Compound Structure 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: C20H30Cl2HfMolecular Weight: 519.848200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPRLSLCBPOTFGE-UHFFFAOYSA-L

85959-83-7
Bis(pentamethylcyclopentadienyl)magnesium (3 suppliers)7457-64-5
BIS(PENTAMETHYLCYCLOPENTADIENYL)MAGNESIUM,ELEC. GR.; (99.9 MG) (15 suppliers)
Compound Structure IUPAC Name: magnesium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 74507-64-5
Synonyms: Bis(pentamethylcyclopentadienyl)magnesium, AGN-PC-00JAD6, CTK8F8181, AG-G-96312, magnesium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;1,2,3,4,5-pentamethylcyclopentane, Magnesocene,decamethyl-; 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, magnesium complex;Bis(pentamethylcyclopentadienyl)magnesium;Bis(pentamethylcyclopentadienyl)magnesium(II)

Molecular Formula: C20H30MgMolecular Weight: 294.757200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZNMZKZCVOJICG-UHFFFAOYSA-N

74507-64-5
BIS(PENTAMETHYLCYCLOPENTADIENYL)MANGANESE (16 suppliers)67506-86-9
Bis(pentamethylcyclopentadienyl)nickel (3 suppliers)7457-63-4
Bis(Pentamethylcyclopentadienyl)Nickel(Ii) (17 suppliers)
Compound Structure IUPAC Name: nickel; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 74507-63-4
Synonyms: Nickelocene,decamethyl-, Bis(pentamethylcyclopentadienyl)nickel

Molecular Formula: C20H30Ni-6Molecular Weight: 329.145600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLYFAOFYDLSGOE-UHFFFAOYSA-N

74507-63-4
Bis(Pentamethylcyclopentadienyl)Osmium(Ii) (15 suppliers)
Compound Structure IUPAC Name: osmium(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 100603-32-5
Synonyms: ACMC-20alm3, CTK0H3919, AG-D-06027, Osmocene, decamethyl-(9CI);Decamethylosmocene;Osmium(2+) bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dienide);

Molecular Formula: C20H30OsMolecular Weight: 460.682200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXEQRSPUTZKXQL-UHFFFAOYSA-N

100603-32-5
BIS(PENTAMETHYLCYCLOPENTADIENYL)RUTHENIUM (16 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+) | CAS Registry Number: 84821-53-4
Synonyms: Bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)ruthenium, ACMC-20alm2, CTK5F3220, AKOS016012325, AK122608, KB-251054, Ruthenocene,1,1',2,2',3,3',4,4',5,5'-decamethyl-

Molecular Formula: C20H30RuMolecular Weight: 371.522200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKLMTDKUVVCXES-UHFFFAOYSA-N

84821-53-4
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