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CHEMICAL products beginning with : B
133201 to 133250 of 157773 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(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) (14 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 (15 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 (15 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 (9 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 Dichloride (17 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& (6 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 (24 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 (30 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 (3 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 (3 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(pentylcyclopentadienyl)zirconium dichloride (13 suppliers)
Compound Structure IUPAC Name: 2-pentylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 113040-61-2
Synonyms: ACMC-1C9K7, CTK0H3310, AG-D-32632, Bis(2-pentylcyclopenta-1,3-dien-1-yl)zirconium(2+) dichloride;

Molecular Formula: C20H30Cl2ZrMolecular Weight: 432.582200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOFLSKGKPILYFC-UHFFFAOYSA-L

113040-61-2
BIS(PERFLUORO-N-HEXYL)-1,2-ETHYLENE (4 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluorotetradec-7-ene | CAS Registry Number: 56523-43-4
Synonyms: Bis(perfluorohexyl)ethylene, MolPort-001-772-130, F-66E, PC1263, Bis(perfluoro-n-hexyl)-1,2-ethylene, CID5702909, 7-Tetradecene 1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluoro-

Molecular Formula: C14H2F26Molecular Weight: 664.124163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: SFEKJPRYZMFTFH-OWOJBTEDSA-N

56523-43-4
BIS(PERFLUORO-N-PROPYL)-1,3-PROPANEDIONE (11 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,7,7,8,8,9,9,9-tetradecafluorononane-4,6-dione | CAS Registry Number: 113116-18-0
Synonyms: 1,1,1,2,2,3,3,7,7,8,8,9,9,9-Tetradecafluoro-4,6-nonanedione, 1,1,1,2,2,3,3,7,7,8,8,9,9,9-tetradecafluorononane-4,6-dione, AC1LDEZC, ACMC-20ap93, 439487_ALDRICH, CTK8C6235, MolPort-001-772-249, 5H,5H-Perfluorononane-4,6-dione, 5H,5H-Perdecafluoro-4,6-nonandione, AKOS015913719, PC10014, AK-55578, A802729, I14-46373, 1,1,1,2,2,3,3,7,7,8,8,9,9,9-tetradecakis(fluoranyl)nonane-4,6-dione, 4,6-Nonanedione, 1,1,1,2,2,3,3,7,7,8,8,9,9,9-tetradecafluoro-

Molecular Formula: C9H2F14O2Molecular Weight: 408.088625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: NICYPDXBQUERJQ-UHFFFAOYSA-N

113116-18-0
Bis(perfluoroalkylethyl) fumarate (1 supplier)
BIS(PERFLUOROHEXYL)PHOSPHINIC ACID SODIUM SALT (5 suppliers)70609-44-8
BIS(PERFLUOROISOPROPYL) KETONE~2,4-BIS(TRIFLUOROMETHYL)OCTAFLUORO-3-PENTANONE (1 supplier)
Bis(perfluorooctyl) maleate (2 suppliers)
Bis(perfluorooctyl)itaconate (2 suppliers)
BIS(PERFLUOROOCTYLSULFONYL)AMINE (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)octane-1-sulfonamide | CAS Registry Number: 39847-41-1
Synonyms: Bis(Perfluorooctylsulfonyl)amine, ACMC-209j8b, AGN-PC-0069IF, Bis(perfluorooctylsulphonyl)amine, Bis(Perfluorooctylsulfonyl)amine,, CTK4I1989, ANW-29193, PC3664, AKOS015852807, AG-F-40833, KB-48082, B-2712, A824764, I05-715, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)-1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)octane-1-sulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(heptadecafluorooctanesulfonyl)octane-1-sulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(perfluorooctylsulphonyl)octane-1-sulphonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]octane-1-sulfonamide

Molecular Formula: C16HF34NO4S2Molecular Weight: 981.259149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 39

InChIKey: FKDMKFQVVFJJFZ-UHFFFAOYSA-N

39847-41-1
bis(Perhydroisoquinolino)dimethoxysilane (1 supplier)207689-95-0
BIS(PHENANTHRENEQUINONEDIIMINE)(BIPYRIDYL)RHODIUM(III) (7 suppliers)
Compound Structure IUPAC Name: (10-azanidylphenanthren-9-yl)azanide; 2-pyridin-2-ylpyridine; rhodium; trichloride | CAS Registry Number: 121174-98-9
Synonyms: RhPB, Rh(Phi)2(bpy)3+, CID3081691, Bis(phenanthrenequinonediimine)(bipyridyl)rhodium(III), Rhodium(3+), (2,2'-bipyridine-N,N')bis(9,10-phenanthrenediaminato(2-)-N,N')-, trichloride, (OC-6-22)-

Molecular Formula: C38H28Cl3N6Rh-7Molecular Weight: 777.933620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KXDXSUBZYYEEHD-UHFFFAOYSA-K

121174-98-9
BIS(PHENANTHROLINE)(DIPYRIDOPHENAZINE)RUTHENIUM(II) (7 suppliers)
Compound Structure IUPAC Name: hydron; 5-oxo-5-(1,10-phenanthrolin-5-ylamino)pentanoate; quinoxalino[2,3-f][1,10]phenanthroline; ruthenium(2+) | CAS Registry Number: 152204-36-9
Synonyms: Ru(Phen)dpp2, CID11979868, Bis(phenanthroline)(dipyridophenazine)ruthenium(II)

Molecular Formula: C52H40N10O6Ru+2Molecular Weight: 1002.007400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: KGUWJUVCGFTKMM-UHFFFAOYSA-N

152204-36-9
BIS(PHENANTHROLINE)(PHENANTHRENEQUINONE DIIMINE)RHODIUM(III) (7 suppliers)
Compound Structure IUPAC Name: (10-azanidylphenanthren-9-yl)azanide; 1,10-phenanthroline; rhodium(3+) | CAS Registry Number: 121174-96-7
Synonyms: Bis-ppq-Rh, Rh(Phen)2phi3+, CID147663, Bis(phenanthroline)(phenanthrenequinone diimine)rhodium(III), Bis(9,10-phenanthrenequinonediimine)(phenanthroline)rhodium(III), Rhodium(3+), (9,10-phenanthrenediaminato(2-)-N,N')bis(1,10-phenanthroline-N1,N10)-, (OC-6-21)-

Molecular Formula: C38H26N6Rh+Molecular Weight: 669.558740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XVYALSZOOFDLQR-UHFFFAOYSA-N

121174-96-7
BIS(PHENYLETHYL) DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(aziridin-1-yl)-1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 52380-78-6
Synonyms: 3-Aziridin-1-yl-1-phenyl-pyrrolidine-2,5-dione, MLS003106295, NSC149736, (3S)-3-(aziridin-1-yl)-1-phenylpyrrolidine-2,5-dione, AC1L69QV, AC1Q6FA9, CBDivE_008549, CTK1H2564, MolPort-001-961-666, AR-1F1999, AKOS000520855, AG-J-24638, MCULE-3454311796, NSC-149736, BAS 01318115, SMR001821204, 3-aziridinyl-1-phenylazolidine-2,5-dione, ST45113188, ST50251165, 3-(aziridin-1-yl)-1-phenylpyrrolidine-2,5-dione

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOSWHYDIRHPHTH-UHFFFAOYSA-N

52380-78-6
BIS(PHENYLETHYNYL)DIMETHYLSILANE (12 suppliers)
Compound Structure IUPAC Name: dimethyl-bis(2-phenylethynyl)silane | CAS Registry Number: 2170-08-3
Synonyms: SureCN3885779, CTK4E7521, LRBLIVYQOCFXPX-UHFFFAOYSA-, AG-E-58940, Benzene,1,1'-[(dimethylsilylene)di-2,1-ethynediyl]bis-, InChI=1/C18H16Si/c1-19(2,15-13-17-9-5-3-6-10-17)16-14-18-11-7-4-8-12-18/h3-12H,1-2H3, Silane,dimethylbis(phenylethynyl)- (7CI,8CI,9CI);Bis(phenylethynyl)dimethylsilane;Dimethylbis(phenylethynyl)silane;

Molecular Formula: C18H16SiMolecular Weight: 260.405140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LRBLIVYQOCFXPX-UHFFFAOYSA-N

2170-08-3
BIS(PHENYLMERCURY) DODECENYLSUCCINATE (6 suppliers)
Compound Structure IUPAC Name: [(E)-2-[2-oxo-2-(phenylmercuriooxy)ethyl]tetradec-6-enoyl]oxy-phenylmercury | CAS Registry Number: 27236-65-3
Synonyms: Super AD-IT, Nuodex super AD-IT, Caswell No. 399A, Di(phenylmercury)dodecenylsuccinate, Di(phenylmercury) dodecenylsuccinate, EINECS 248-355-2, Bis(phenylmercury) dodecenylsuccinate, Bis(phenylmercury)dodecenylsuccinate, EPA Pesticide Chemical Code 066001, LS-89773, Mercury, ((dodecenylsuccinyl)dioxy)bis(phenyl-, Butanedioic acid, (tetrapropenyl)-, mercury complex, Diphenyl(mu-((tetrapropenyl)succinato(2-)-O:O'))dimercury, Mercury, diphenyl(mu-((tetrapropenyl)butanedioato(2-)-O:O'))di-, Mercury, diphenyl(mu-((tetrapropenyl)butanedioato(2-)-kappaO1:kappaO4))di-, Mercury, diphenyl(mu-((tetrapropenyl)butanedioato(2-)-O:O'))di- (9CI)

Molecular Formula: C28H36Hg2O4Molecular Weight: 837.763040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQWJRKDZPFQKFW-HUMMXKGPSA-L

27236-65-3
BIS(PHENYLMETHOXY)PHOSPHINIC ACID,CYCLOHEXANAMINE (6 suppliers)
Compound Structure IUPAC Name: cyclohexanamine; dibenzyl hydrogen phosphate | CAS Registry Number: 6325-34-4
Synonyms: NSC29733, CID232391

Molecular Formula: C20H28NO4PMolecular Weight: 377.414381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMRGXPWSGCXILM-UHFFFAOYSA-N

6325-34-4
BIS(PHENYLMETHYL) 4-(PHENYLMETHOXY)-2,6-PYRIDINEDICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: dibenzyl 4-phenylmethoxypyridine-2,6-dicarboxylate | CAS Registry Number: 99097-41-3
Synonyms: AGN-PC-00MVE7, CTK5I0213, AG-I-00929, dibenzyl 4-phenylmethoxypyridine-2,6-dicarboxylate

Molecular Formula: C28H23NO5Molecular Weight: 453.485920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AFWHDMQYPNLENS-UHFFFAOYSA-N

99097-41-3
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