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CHEMICAL products beginning with : B
143251 to 143300 of 182880 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 [2866] 2867 2868 2869 2870 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(PENTAFLUOROPHENYL)BORANE (5 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 (3 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 (1 supplier)
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 (17 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 (1 supplier)
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 (14 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 (3 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 (2 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 (1 supplier)
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% (4 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 (15 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 (3 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 (2 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 (4 suppliers)
Compound Structure 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: C22H10F10TiMolecular Weight: 512.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: KIIBOHAXFGTHCC-UHFFFAOYSA-N

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) (6 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 (1 supplier)
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 (8 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... (9 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 (8 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 (15 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) (11 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 (13 suppliers)79973-42-5
BIS(PENTAMETHYLCYCLOPENTADIENYL)DICARBONYLTITANIUM(II) (5 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 (10 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 (16 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 (4 suppliers)7457-64-5
BIS(PENTAMETHYLCYCLOPENTADIENYL)MAGNESIUM,ELEC. GR.; (99.9 MG) (11 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 (12 suppliers)67506-86-9
Bis(pentamethylcyclopentadienyl)nickel (7 suppliers)7457-63-4
Bis(Pentamethylcyclopentadienyl)Nickel(Ii) (15 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) (11 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 (14 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
Bis(pentamethylcyclopentadienyl)strontium (9 suppliers)
Compound Structure IUPAC Name: strontium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 112379-48-3
Synonyms: Strontium,bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-, ACMC-20mg4h, CTK4A7803, AKOS015915831, AG-D-31597, I14-52244, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, strontium complex;Bis(pentamethylcyclopentadienyl)strontium;Bis(h5-pentamethylcyclopentadienyl)strontium;

Molecular Formula: C20H30SrMolecular Weight: 358.072200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOWNEGIPDMUOSM-UHFFFAOYSA-N

112379-48-3
BIS(PENTAMETHYLCYCLOPENTADIENYL)TIN (6 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)tin | CAS Registry Number: 69446-44-2
Synonyms: AG-G-70294, SureCN3894183, CTK5C9902

Molecular Formula: C20H30SnMolecular Weight: 389.162200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMVBOVQRWTXRLW-UHFFFAOYSA-N

69446-44-2
Bis(pentamethylcyclopentadienyl)titanium chloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;titanium(4+);dichloride | CAS Registry Number: 73348-99-9

Molecular Formula: C20H30Cl2TiMolecular Weight: 389.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFMFRUBOWDXPAI-UHFFFAOYSA-L

73348-99-9
Bis(pentamethylcyclopentadienyl)titanium Dichloride (13 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;titanium(4+);dichloride | CAS Registry Number: 11136-36-0
Synonyms: ACMC-20alm1, CTK0H4126, Bis(pentamethylcyclopentadienyl)titaniumdichloride, BIS(PENTAMETHYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE

Molecular Formula: C20H30Cl2TiMolecular Weight: 389.225200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBFBXTFQCKIUHU-UHFFFAOYSA-L

11136-36-0
BIS(PENTAMETHYLCYCLOPENTADIENYL)VANADIU& (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;vanadium(2+) | CAS Registry Number: 74507-60-1
Synonyms: AC1NP2E4, 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; vanadium(2+)

Molecular Formula: C20H30VMolecular Weight: 321.393700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOLQFTGJOHLXHP-UHFFFAOYSA-N

74507-60-1
Bis(pentamethylcyclopentadienyl)zirconium dichloride (18 suppliers)
Compound Structure IUPAC Name: dichlorozirconium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 54039-38-2
Synonyms: Bis(eta5-pentamethylcyclopentadienyl)zirconium dichloride, bis(.eta.5-Pentamethylcyclopentadienyl)zirconium dichloride

Molecular Formula: C20H30Cl2Zr-6Molecular Weight: 432.582200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBSRJRQKNOJNSN-UHFFFAOYSA-L

54039-38-2
BIS(PENTAMETHYLCYCLOPENTADIENYLBA (0 suppliers)
BIS(PENTAMETHYLCYCLOPENTADIENYLBA*DME (4 suppliers)31239-90-5
Bis(pentamethylene)thiuram Tetrasulfide (26 suppliers)
Compound Structure IUPAC Name: piperidine-1-carbothioylsulfanyldisulfanyl piperidine-1-carbodithioate | CAS Registry Number: 120-54-7
Synonyms: Thiuram MT, Tetrone A, Nocceler TRA, Noksera TRA, Sulfads, Sanceler TRA, Tetron A, Soxinol TRA, USAF B-31, Dipentamethylenethiuram tetrasulfide, Bis(pentamethylene)thiuram tetrasulfide, Bis(piperidinothiocarbonyl) tetrasulfide, NSC4823, Tetrasulfide, bis(piperidinothiocarbonyl), Tetrasulfide, bis(pentamethylenethiuram)-, NSC 4823, WLN: T6NTJ AYUS&SS 2, EINECS 204-406-0, Dipentamethylenethiuram hexasulfide, AIDS123986

Molecular Formula: C12H20N2S6Molecular Weight: 384.690600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNDRMZTXEFFQDR-UHFFFAOYSA-N

120-54-7
BIS(PENTANE-2,4-DIONATO-O,O)((2,2-(PHENYLIMINO)BIS(ETHANOLATO))(2-)-N,O,O)TITANIUM (4 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]ethanol;(Z)-4-hydroxypent-3-en-2-one;titanium | CAS Registry Number: 94233-31-5
Synonyms: EINECS 304-063-8, Bis(pentane-2,4-dionato-O,O')((2,2'-(phenylimino)bis(ethanolato))(2-)-N,O,O')titanium

Molecular Formula: C20H31NO6TiMolecular Weight: 429.330240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BBPQWWAKMCOCEZ-QDMRRLORSA-N

94233-31-5
BIS(PENTANE-2,4-DIONATO-O,O)DIPROPOXYTITANIUM (5 suppliers)
Compound Structure IUPAC Name: (Z)-4-oxopent-2-en-2-olate; propan-1-olate; titanium(4+) | CAS Registry Number: 21474-51-1
Synonyms: EINECS 244-402-6, CID5484004, Bis(pentane-2,4-dionato-O,O')dipropoxytitanium

Molecular Formula: C16H28O6TiMolecular Weight: 364.256920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHBYMWPZVLWWOK-VGKOASNMSA-L

21474-51-1
BIS(PENTANE-2,4-DIONATO-O,O)TITANIUM (4 suppliers)
Compound Structure IUPAC Name: (Z)-4-oxopent-2-en-2-olate; titanium(2+) | CAS Registry Number: 20492-39-1
Synonyms: Bis(acetylacetonato)titanite (II), EINECS 243-852-0, CID5483991, Bis(pentane-2,4-dionato-O,O')titanium, Titanium, bis(2,4-pentanedionato-kappaO,kappaO')-, Titanium, bis(2,4-pentanedionato-kappaO2,kappaO4)-

Molecular Formula: C10H14O4TiMolecular Weight: 246.082760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYZYWAWVVRASBQ-FDGPNNRMSA-L

20492-39-1
BIS(PENTANEDIONATO)TITANIUM-O,O'-BIS(OXYETHYL)AMINOPROPYLTRIETHOXYSILANE 95% (1 supplier)
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