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CHEMICAL products beginning with : B
134501 to 134550 of 160538 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 [2691] 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(cyclooctadiene)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate (2 suppliers)
BIS(CYCLOOCTADIENE)IRIDIUM(I)(TETRAKIS-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]BORATE) (10 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 666826-16-0
Synonyms: Bis(cyclooctadiene)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate

Molecular Formula: C48H36BF24Ir-Molecular Weight: 1271.789117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: ZFOUGNAJKPZBPO-AUUWQFPRSA-N

666826-16-0
Bis(Cyclooctatetraene)Iron(0), Min. 98%, Black Xtl. (5 suppliers)
Compound Structure IUPAC Name: cyclooctatetraene;iron | CAS Registry Number: 12184-52-0
Synonyms: bis(cyclooctatetraene)iron(0), MFCD17018795

Molecular Formula: C16H16FeMolecular Weight: 264.149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXSLSXKBFNCQNV-MZLYQNCSSA-N

12184-52-0
Bis(cyclopenta-1,3-diene)bis(1-(2,4-difluorophenyl)-3H-pyrrol-3-yl)titanium (23 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; 1-(2,4-difluorophenyl)-3H-pyrrol-3-ide; titanium(4+) | CAS Registry Number: 125051-32-3
Synonyms: CID164196, LS-153889, Titanium, bis(eta5-2,4-cyclopentadien-1-yl)bis(2,6-difluoro-3-(1H-pyrrol-1-yl)phenyl)-, 125396-67-0, 162354-87-2

Molecular Formula: C30H22F4N2TiMolecular Weight: 534.369693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UWVBGISRTRNOCI-UHFFFAOYSA-N

125051-32-3
Bis(cyclopentadieny)hafnium Dichloride (19 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;hafnium(4+);dichloride | CAS Registry Number: 12116-66-4
Synonyms: Bis(cyclopentadienyl)hafnium dichloride, Hafnocene dichloride, H0914

Molecular Formula: C10H10Cl2HfMolecular Weight: 379.582400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSEGCHWAMVIXSA-UHFFFAOYSA-L

12116-66-4
Bis(cyclopentadieny)titanium Dichloride (43 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1271-19-8
Synonyms: Titanocene dichloride, TPC-I031, Bis(cyclopentadienyl)titanium dichloride, CID5284468, NCGC00091634-01, dicyclopenta-1,3-dien-1-yltitanium(2+) dichloride

Molecular Formula: C10H10Cl2TiMolecular Weight: 248.959400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAGHDVYKBYUAFD-UHFFFAOYSA-L

1271-19-8
Bis(cyclopentadienyl)-bis(pentafluorophenyl)titanium (0 suppliers)
BIS(CYCLOPENTADIENYL)-CHLOROTITANIUM(III) DIMER (5 suppliers)
Compound Structure IUPAC Name: cyclopentane;dichloroniotitanium;titanium | CAS Registry Number: 1271-18-7
Synonyms: BIS-(CYCLOPENTADIENYL)-CHLOROTITANIUM(III) DIMER

Molecular Formula: C20H22Cl2Ti2+2Molecular Weight: 429.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: JYQDWGCZUTYPAU-UHFFFAOYSA-N

1271-18-7
BIS(CYCLOPENTADIENYL)-ZIRCONIUM(IV)-(TERT-BUTYLSULFONATE)-(HYDRIDE) (6 suppliers)192882-21-6
BIS(CYCLOPENTADIENYL)ACETONITRILECHLOROTITANIUM (IV) TETRACHLOROFERRATE (III) (2 suppliers)
Compound Structure IUPAC Name: acetonitrile; chlorotitanium(1+); cyclopenta-1,3-diene; tetrachloroiron | CAS Registry Number: 93083-39-7
Synonyms: ClTitanocene CH3CN, AIDS001319, AIDS-001319, CID452158, Bis(cyclopentadienyl)acetonitrilechlorotitanium (IV) tetrachloroferrate (III), Chloro-bis(.beta.^5-2,4-cyclopentadiene-1-yl)titaniumacetonitrile tetrachlorofenate, Titanium(1+), (acetonitrile)chlorobis(h5-2,4-cyclopentadien-1-yl)-, (T-4)-tetrachloroferrate(1-)

Molecular Formula: C12H12Cl5FeNTi-2Molecular Weight: 451.207380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPGUKFWDZTXAIL-UHFFFAOYSA-I

93083-39-7
BIS(CYCLOPENTADIENYL)COBALT (7 suppliers)
Compound Structure IUPAC Name: cobalt(2+); cyclopenta-1,3-diene | CAS Registry Number: 78206-33-4
Synonyms: Cobaltocene, Kobaltocen, Kobaltocen [Czech], Dicyclopentadienylcobalt, Bis(cyclopentadienyl)cobalt, CCRIS 6001, Cobalt, di-pi-cyclopentadienyl-, NSC 62690, EINECS 215-061-0, CID92884, LS-2099, NCGC00091934-01, Cobalt, bis(eta5-2,4-cyclopentadien-1-yl)-, 1277-43-6

Molecular Formula: C10H10CoMolecular Weight: 189.119600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILZSSCVGGYJLOG-UHFFFAOYSA-N

78206-33-4
BIS(CYCLOPENTADIENYL)DIFLUOROTITANIUM(IV) (5 suppliers)309-89-7
Bis(cyclopentadienyl)dimethyltitanium (10 suppliers)
Compound Structure IUPAC Name: carbanide;cyclopenta-1,3-diene;titanium(4+) | CAS Registry Number: 1271-66-5
Synonyms: Petasis Reagent, Dimethyltitanocene

Molecular Formula: C12H16TiMolecular Weight: 208.122440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNBJMIXWGPOBGE-UHFFFAOYSA-N

1271-66-5
Bis(cyclopentadienyl)dimethylzirconium (15 suppliers)
Compound Structure IUPAC Name: carbanide;cyclopenta-1,3-diene;zirconium(4+) | CAS Registry Number: 12636-72-5
Synonyms: Bis(cyclopentadienyl)dimethylzirconium(IV), ACMC-1BT5Q, CTK8A9923, ANW-18929

Molecular Formula: C12H16ZrMolecular Weight: 251.479440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DODJODCRXRWTMX-UHFFFAOYSA-N

12636-72-5
BIS(CYCLOPENTADIENYL)HAFNIUM DIHYDRIDE (7 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;hafnium | CAS Registry Number: 68183-87-9
Synonyms: Hafnocene dihydride, Bis(cyclopentadienyl)dihydridohafnium(IV), Bis(cyclopentadienyl)hafnium(IV) dihydride

Molecular Formula: C10H10Hf-2Molecular Weight: 308.676400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBSGJHYYUYSWSN-UHFFFAOYSA-N

68183-87-9
bis(cyclopentadienyl)hexacarbonylditungsten (3 suppliers)
Compound Structure IUPAC Name: carbon monoxide;cyclopenta-1,3-diene;tungsten | CAS Registry Number: 12091-65-5
Synonyms: Bis(cyclopentadienyl)hexacarbonylditungsten

Molecular Formula: C16H2O6W2-10Molecular Weight: 657.866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: MQVMDQLYBJYYBT-UHFFFAOYSA-N

12091-65-5
BIS(CYCLOPENTADIENYL)MANGANESE (12 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;manganese(2+) | CAS Registry Number: 73138-26-8
Synonyms: ACMC-20aln3, 1271-27-8, CTK4B5496, Manganese,di-2,4-cyclopentadien-1-yl-, TC-167718

Molecular Formula: C10H10MnMolecular Weight: 185.124445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCGVCXIFXLGLHG-UHFFFAOYSA-N

73138-26-8
Bis(cyclopentadienyl)molybdenum Dichloride (15 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; dichloromolybdenum | CAS Registry Number: 12184-22-4
Synonyms: Cl2 molybdocene, AIDS001313, AIDS-001313, CID452153, Dichloro-bis(.eta.^5-2,4-cyclopentadiene-1-yl)molybdenum, Molybdenum, dichlorobis(.eta.^5-2,4-cyclopentadien-1-yl)-

Molecular Formula: C10H10Cl2Mo-2Molecular Weight: 297.032400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGGWSCVAFKWITK-UHFFFAOYSA-L

12184-22-4
Bis(cyclopentadienyl)molybdenum dihydride (1 supplier)
BIS(CYCLOPENTADIENYL)N,N-BIS(TRIMETHYLS& (1 supplier)57603-39-1
Bis(Cyclopentadienyl)Nickel(Ii) (20 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; nickel(2+) | CAS Registry Number: 1271-28-9
Synonyms: Nickelocene, Nikelocen [Czech], Nickel biscyclopentadiene, Di-pi-cyclopentadienylnickel, CCRIS 430, EINECS 215-039-0, NICKEL BIS(CYCLOPENTADIENE), Bis(eta5-2,4-cyclopentadien-1-yl)nickel, pi-Cyclopentadienyl compd. with nickel, Nickelocene [Nickel and nickel compounds], LS-2098, NCGC00091949-01, Nickel, compd with pi-cyclopentadienyl (1:2), 51269-44-4

Molecular Formula: C10H10NiMolecular Weight: 188.879800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZPXREABEBSAQM-UHFFFAOYSA-N

1271-28-9
Bis(cyclopentadienyl)Ruthenium (22 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; cyclopentane; ruthenium | CAS Registry Number: 1287-13-4
Synonyms: Ruthenocene, CHEBI:30680, [Ru(eta(5)-C5H5)2], bis(eta(5)-cyclopentadienyl)ruthenium, bis(eta(5)-cyclopentadienyl)ruthenium(II)

Molecular Formula: C10H10Ru-6Molecular Weight: 231.256400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRRYFXOQIMANBV-UHFFFAOYSA-N

1287-13-4
BIS(CYCLOPENTADIENYL)TITANIUM(III) CHLORIDE, 96% (5 suppliers)60955-54-6
Bis(cyclopentadienyl)titanium(IV) pentasulfide (4 suppliers)
Compound Structure

Molecular Formula: C10H10S5TiMolecular Weight: 338.378400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JDSOAGYVYGEMJJ-UHFFFAOYSA-L

12116-82-4
BIS(CYCLOPENTADIENYL)TITANIUM(IV)-BIS(4-CHLOROPHENOXIDE) (7 suppliers)
Compound Structure IUPAC Name: 4-chlorophenolate;cyclopenta-1,3-diene;titanium(4+) | CAS Registry Number: 12309-07-8
Synonyms: CTK4B3405, AG-D-49852, Titanium,bis(4-chlorophenolato-kO)bis(h5-2,4-cyclopentadien-1-yl)-, Titanium,bis(4-chlorophenolato)bis(h5-2,4-cyclopentadien-1-yl)-; Titanium, bis(p-chlorophenolato)di-p-cyclopentadienyl- (8CI); Phenol,4-chloro-, titanium complex

Molecular Formula: C22H18Cl2O2TiMolecular Weight: 433.150120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPVKGCXXIGBTAU-UHFFFAOYSA-L

12309-07-8
Bis(cyclopentadienyl)tungsten dichloride (15 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; dichlorotungsten | CAS Registry Number: 12184-26-8
Synonyms: NSC290075

Molecular Formula: C10H2Cl2W-10Molecular Weight: 376.868880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZNZLXYIBJJJQAH-UHFFFAOYSA-L

12184-26-8
Bis(cyclopentadienyl)tungsten Dihydride (11 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;tungsten dihydride | CAS Registry Number: 1271-33-6
Synonyms: ACMC-20almz, CTK4B5499, BIS(CYCLOPENTADIENYL)TUNGSTEN DIHYDRIDE, Tungsten, bis(h5-2,4-cyclopentadien-1-yl)dihydro-

Molecular Formula: C10H12W-2Molecular Weight: 316.042280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUQPMBAYAHZBJY-UHFFFAOYSA-N

1271-33-6
Bis(cyclopentadienyl)vanadium chloride (5 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;vanadium;chloride | CAS Registry Number: 12701-79-0
Synonyms: SCHEMBL6293138, Cyclopenta-1,3-diene;vanadium;chloride, BIS-(CYCLOPENTADIENYL)VANADIUM CHLORIDE

Molecular Formula: C10H10ClV-3Molecular Weight: 216.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFGJVSVPQIOZID-UHFFFAOYSA-M

12701-79-0
Bis(cyclopentadienyl)Vanadium Dichloride (3 suppliers)1283-48-6
BIS(CYCLOPENTADIENYL)YTTERBIUM (4 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;ytterbium(2+) | CAS Registry Number: 1271-31-4
Synonyms: Ytterbocene, CTK4B5497, AG-D-56685, Ytterbium,di-p-cyclopentadienyl- (8CI);Ytterbium, dicyclopentadienyl- (7CI); Bis(cyclopentadienyl)ytterbium; Bis(h5-cyclopentadienyl)ytterbium

Molecular Formula: C10H10YbMolecular Weight: 303.240400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXRJBOTUQZGCCW-UHFFFAOYSA-N

1271-31-4
BIS(CYCLOPENTADIENYL)YTTERBIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;ytterbium(3+);chloride | CAS Registry Number: 42612-73-7
Synonyms: CTK4I6471, Bis(cyclopentadienyl)ytterbium chloride, AG-F-51514

Molecular Formula: C10H10ClYbMolecular Weight: 338.693400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDUHHTPWYDOOOD-UHFFFAOYSA-M

42612-73-7
Bis(cyclopentadienyl)zirconium Bis(trifluoromethanesulfonate) Tetrahydrofuranadduct (11 suppliers)89672-77-5
Bis(cyclopentadienyl)zirconium chloride (3 suppliers)
BIS(CYCLOPENTADIENYL)ZIRCONIUM CHLORIDE DEUTERIDE (2 suppliers)
Compound Structure IUPAC Name: chloro(deuterio)zirconium;cyclopentane | CAS Registry Number: 80789-51-1
Synonyms: Schwartz' reagent-d, BIS ZIRCONIUMCHLORIDE, Zirconocene chloride deuteride, 414662_ALDRICH, Di(cyclopentadienyl)zirconium chloride deuteride, Bis(cyclopentadienyl)zirconium chloride deuteride

Molecular Formula: C10H11ClZrMolecular Weight: 258.877502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSYHEBZUPSHSKK-RCUQKECRSA-M

80789-51-1
Bis(cyclopentadienyl)zirconium dihydride (11 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;zirconium(2+) | CAS Registry Number: 37342-98-6

Molecular Formula: C10H10ZrMolecular Weight: 221.410400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDASTKMEQGPVRR-UHFFFAOYSA-N

37342-98-6
BIS(CYCLOPENTADIENYL)ZIRCONIUM(IV) HYDRIDE TRIFLUOROMETHANESULFONATE (6 suppliers)
Compound Structure IUPAC Name: cyclopentane;trifluoromethanesulfonate;zirconium | CAS Registry Number: 192882-51-2
Synonyms: Zirconium, bis(h5-2,4-cyclopentadien-1-yl)hydro(trifluoromethanesulfonato-kO)- (9CI)

Molecular Formula: C11H10F3O3SZr-Molecular Weight: 370.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XWZFXKNNBGEZDZ-UHFFFAOYSA-M

192882-51-2
Bis(cyclopentadienyl)zirconium(IV) hydride trifluoromethanesulphonate (3 suppliers)
BIS(CYCLOPENTENECARBOXYLATO)-1,2-DIAMINOCYCLOHEXANE-PLATINUM(II) (3 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine; cyclopentene-1-carboxylate; platinum(2+) | CAS Registry Number: 96322-71-3
Synonyms: CPDP, CID125910, Bis(cyclopentenecarboxylato)-1,2-diaminocyclohexane-platinum(II), Platinum, (1,2-cyclohexanediamine-N,N')bis(1-cyclopentene-1-carboxylato-O)-, (SP-4-2)-

Molecular Formula: C18H28N2O4PtMolecular Weight: 531.503920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZTJAAKUGHBXDP-UHFFFAOYSA-L

96322-71-3
BIS(CYCLOPENTENYL) ETHER (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopenten-1-yloxy)cyclopentene | CAS Registry Number: 67634-31-5
Synonyms: Bis(cyclopentenyl) ether, Cyclopentene, 1,1'-oxybis-, EINECS 266-832-3, CID3017777, AI3-17904

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYMSGMABTOEEAF-UHFFFAOYSA-N

67634-31-5
Bis(cyclopentyl)carbonate (2 suppliers)
Compound Structure IUPAC Name: dicyclopentyl carbonate | CAS Registry Number: 149674-63-5
Synonyms: bis(cyclopentyl)carbonate, dicyclopentyl carbonate, SCHEMBL982024

Molecular Formula: C11H18O3Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJHQRWJZHVBYLU-UHFFFAOYSA-N

149674-63-5
BIS(CYSTEINATO(2-)-N,O,S)DI-MU-OXODIOXODIMOLYBDATE(2-) (3 suppliers)27216-78-0
BIS(CYSTEINATO(2-)-N,O,S)DIOXODI-MU-THIOXODIMOLYBDATE(2-) (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-sulfidopropanethioate;dioxomolybdenum(2+) | CAS Registry Number: 54142-47-1
Synonyms: Cysteine-Mo-S (cms), Bis(cysteinato(2-)-N,O,S)dioxodi-mu-thioxodimolybdate(2-), Bis(L-cysteinato(2-)-N,O,S)dioxodi-mu-thioxodimolybdate(2-), Molybdate(2-), bis(L-cysteinato(2-)-N,O,S)dioxodi-mu-thioxodi-

Molecular Formula: C6H10Mo2N2O6S4Molecular Weight: 526.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: IFRQXWDYAJAAOP-VFGZHDCSSA-J

54142-47-1
Bis(D-gluconato(2-)-O1,O2)oxotechnetate(1-)-99Tc (1 supplier)
Compound Structure IUPAC Name: oxotechnetium-99(3+);3,4,5,6,7-pentahydroxy-2-oxidoheptanoate | CAS Registry Number: 78990-50-8
Synonyms: AC1L4H48, Technetate(1-)-99Tc, bis(D-gluconato(2-)-O1,O2)oxo-, oxotechnetium-99(3+); 3,4,5,6,7-pentahydroxy-2-oxidoheptanoate

Molecular Formula: C14H24O17Tc-Molecular Weight: 563.236415 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: YGSARHYJJNHTEY-SGNQUONSSA-L

78990-50-8
BIS(D-GLUCONATO-O1,O2)NICKEL (4 suppliers)
Compound Structure IUPAC Name: nickel(2+);(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 71957-07-8
Synonyms: UNII-2EQ06R5QSQ, 2EQ06R5QSQ, Bis(D-gluconato-O1,O2)nickel, EINECS 276-205-6

Molecular Formula: C12H22NiO14Molecular Weight: 448.988080 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: DVQYNXRSNFYQRW-IYEMJOQQSA-L

71957-07-8
BIS(D-GLYCERO-D-IDO-HEPTONATO)ZINC (3 suppliers)
Compound Structure IUPAC Name: zinc 2,3,4,5,6,7-hexahydroxyheptanoate | CAS Registry Number: 68475-48-9
Synonyms: Bis(D-glycero-D-ido-heptonato)zinc, EINECS 270-646-8, CID109394, Zinc, bis(D-glycero-D-ido-heptonato)-, D-Glycero-D-ido-Heptonic acid, zinc salt (2:1)

Molecular Formula: C14H26O16ZnMolecular Weight: 515.755640 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: OSNZINYBJQTKQS-UHFFFAOYSA-L

68475-48-9
Bis(Decafluoro-2-Trifluoromethyl-2-Pentyl)Mercury (8 suppliers)
Compound Structure IUPAC Name: bis[1,1,1,3,3,4,4,5,5,5-decafluoro-2-(trifluoromethyl)pentan-2-yl]mercury | CAS Registry Number: 120674-92-2
Synonyms: Bis[1,1,1,3,3,4,4,5,5,5-decafluoro-2-(trifluoromethyl)pentan-2-yl]mercury, Bis(1,1,1,3,3,4,4,5,5,5-decafluoro-2-(trifluoromethyl)pentan-2-yl)mercury, AC1MC4QF, CTK8G6802, MolPort-001-773-538, PC3607, AK-56601, Bis[perfluoro(1,1-dimethylbutyl)]mercury, FT-0623116, A804556, bis[1,1,1,3,3,4,4,5,5,5-decakis(fluoranyl)-2-(trifluoromethyl)pentan-2-yl]mercury

Molecular Formula: C12F26HgMolecular Weight: 838.676883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: NPLOLZJLEABUQT-UHFFFAOYSA-N

120674-92-2
BIS(DECANOATO-O)HYDROXY-ALUMINUM (2 suppliers)
Compound Structure IUPAC Name: di(decanoyloxy)aluminum hydrate | CAS Registry Number: 56639-50-0
Synonyms: Bis(decanoato-O)hydroxyaluminium, Aluminum, bis(decanoato-O)hydroxy-, EINECS 260-304-6

Molecular Formula: C20H40AlO5Molecular Weight: 387.510138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYKAWGGLMQEMIZ-UHFFFAOYSA-L

56639-50-0
BIS(DECYL) 2,2,4(OR 2,4,4)-TRIMETHYLADIPATE (4 suppliers)26635-53-0
BIS(DESACETOXY)PANCURONIUM (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S,8S,9S,10S,13R,14S,16S)-10,13-dimethyl-2-(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl]-1-methylpiperidin-1-ium dibromide | CAS Registry Number: 53357-37-2
Synonyms: (Dideacetoxy)pancuronium, (Didesacetoxy)pancuronium, Bis(desacetoxy)pancuronium, Org 7931, Org-7931, CID182542, Piperidinium, 1,1'-((2beta,5alpha,16beta)-androstane-2,16-diyl)bis(1-methyl-, dibromide

Molecular Formula: C31H56Br2N2Molecular Weight: 616.597740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMKSDOJENIGUCY-CHEMMBICSA-L

53357-37-2
BIS(DESACETOXY)VECURONIUM (5 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S,8S,9S,10S,13R,14S,16S)-10,13-dimethyl-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl]-1-methylpiperidin-1-ium bromide | CAS Registry Number: 115952-48-2
Synonyms: (Dideacetoxy)vecuronium, (Didesacetoxy)vecuronium, Bis(desacetoxy)vecuronium, Org 8764, Org-8764, CID182538, LS-116751, Piperidinium, 1-methyl-1-((2beta,5alpha,16beta)-2-(1-piperidinyl)androstan-16-yl)-, bromide

Molecular Formula: C30H53BrN2Molecular Weight: 521.659220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQMVPBLWUQDAHJ-LPSBBQSESA-M

115952-48-2
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