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CHEMICAL products beginning with : B
134301 to 134350 of 160090 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(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 (1 supplier)
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
BIS(DI-(SS-CHLOROETHYL)SULFIDE) PALLADOUS CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(2-chloroethylsulfanyl)ethane; dichloropalladium | CAS Registry Number: 64047-28-5
Synonyms: CID62225, Bis(di(beta-chloroethyl)sulfide) palladous chloride, LS-101194, Bis(di-(beta-chloroethyl)sulfide) palladous chloride, Ethane, 1,1'-thiobis(2-chloro-, palladium complex, Palladous chloride, bis(di-(beta-chloroethyl)sulfide)-, Palladium, dichlorobis(1,1'-thiobis(2-chloroethane))-

Molecular Formula: C8H16Cl6PdS2Molecular Weight: 495.480640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAZWOQJUSHCZFJ-UHFFFAOYSA-L

64047-28-5
BIS(DI-ISOBUTYLOCTADECYLSILYLOXY)SILICON 2,3-NAPHTHALOCYANINE (5 suppliers)
Compound Structure Synonyms: Iso-bosinc, CID3081807, Bis(di-isobutyloctadecylsiloxy)silicon 2,3-naphthalocyanine, Bis(di-isobutyloctadecylsiloxy)-2,3-naphthalocyanato silicon, Silicon, bis(bis(2-methylpropyl)octadecylsilanolato)(37H,39H-tetranaphtho(2,3-b:2',3'-g:2'',3''-l:2''',3'''-q)porphyrazinato(2-)-N37,N38,N39,N40)-, (OC-6-12)-

Molecular Formula: C100H134N8O2Si3Molecular Weight: 1564.442860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CTZCIINFSBLHAS-UHFFFAOYSA-N

133063-13-5
BIS(DI-N-BUTYL(4-AMINOSALICYLATE)TIN)OXIDE (5 suppliers)
Compound Structure IUPAC Name: 4-amino-2-hydroxybenzoate; butane; oxygen(2-); tin(4+) | CAS Registry Number: 142785-14-6
Synonyms: NSC 628561, NSC-628561, CID11980085, Bis(di-n-butyl(4-aminosalicylate)tin)oxide, Tin, bis(mu-(4-amino-2-hydroxybenzoato-O1:O1')bis(4-amino-2-hydroxybenzoato-O1)octabutyldi-mu3-oxotetra-, stereoisomer

Molecular Formula: C60H96N4O14Sn4Molecular Weight: 1572.262640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: VMMMTEQKFGICFB-UHFFFAOYSA-J

142785-14-6
BIS(DI-N-BUTYL-2-PYRROLIDONE-5-CARBOXYLATO)TIN OXIDE (6 suppliers)
Compound Structure IUPAC Name: [dibutyl-[dibutyl-[(2S)-5-oxopyrrolidine-2-carbonyl]oxystannyl]oxystannyl] (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 149849-42-3
Synonyms: LS-139022, Bis(di-n-butyl(2-pyrrolidone-5-carboxylato)tin) oxide, Bis(di-n-butyl-2-pyrrolidone-5-carboxylato)tin oxide, 2-Pyrrolidinone, 5,5'-((1,1,3,3-tetrabutyl-1,3-distannoxanediyl)bis(oxycarbonyl))bis-, (S-(R*,R*))-

Molecular Formula: C26H48N2O7Sn2Molecular Weight: 738.088520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IYBNKMSDYKQCRP-LBRSNSIMSA-L

149849-42-3
Bis(di-tert-butyl(2-butenyl)phosphine)dichloropalladium(II) (1 supplier)1620882-91-8
Bis(Di-Tert-Butyl(4-Dimethylaminophenyl)Phosphine)Dichloropalladium(Ii) (28 suppliers)
Compound Structure IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium(2+);dichloride | CAS Registry Number: 887919-35-9
Synonyms: DICHLOROBIS[DI-TERT-BUTYL(4-DIMETHYLAMINOPHENYL)PHOSPHINO]PALLADIUM(II), AKOS016003325, RL05556, AK101079, bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium (ii)

Molecular Formula: C32H56Cl2N2P2PdMolecular Weight: 708.073964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWOZNANUEDYIOF-UHFFFAOYSA-L

887919-35-9
BIS(DI-TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE (16 suppliers)
Compound Structure IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 932710-63-9
Synonyms: A-taPhos, (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine, [4-(Dimethylamino)phenyl]bis(tert-butyl)phosphine, AMGN-Phos, ACMC-20apno, ALPHA-TAPHOS, AGN-PC-00EOBX, SureCN616862, 677264_ALDRICH, CTK8C6333, AKOS016012292, AG-L-62764, SC11207, AK122636, 4-ditert-butylphosphanyl-N,N-dimethylaniline, 4-(Di-tert-butylphosphino)-N,N-dimethylaniline, BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE, N,N-DIMETHYL-4-(DI-T-BUTYLPHOSPHINO)ANILINE, (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine?, [4-(N,N-DIMETHYLAMINO)PHENYL]DI-T-BUTYLPHOSPHINE

Molecular Formula: C16H28NPMolecular Weight: 265.373982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQTHEAQKKVAXGV-UHFFFAOYSA-N

932710-63-9
Bis(di-tert-butyl-phenylphosphine)palladium(0) (6 suppliers)
Compound Structure IUPAC Name: ditert-butyl(phenyl)phosphane;palladium | CAS Registry Number: 52359-17-8
Synonyms: CTK1G2819, Palladium, bis[bis(1,1-dimethylethyl)phenylphosphine]-

Molecular Formula: C28H46P2PdMolecular Weight: 551.032364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJTQUBRAVOMHKY-UHFFFAOYSA-N

52359-17-8
BIS(DI-TERT-BUTYLPHOSPHINO)METHANE (9 suppliers)
Compound Structure IUPAC Name: ditert-butyl(ditert-butylphosphanylmethyl)phosphane | CAS Registry Number: 87648-10-0
Synonyms: Methane, bis(di-t-butylphosphino)-, AC1LBZFX, CTK2I2261, AG-H-53785, Phosphine, methylenebis[bis(1,1-dimethylethyl)-, ditert-butyl(ditert-butylphosphanylmethyl)phosphane, Di(tert-butyl)([di(tert-butyl)phosphino]methyl)phosphine

Molecular Formula: C17H38P2Molecular Weight: 304.431144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBMJFMFJCWPAIT-UHFFFAOYSA-N

87648-10-0
BIS(DIACETOXYMETHYL)ETHYLENESILANE (5 suppliers)
Compound Structure IUPAC Name: [acetyloxy-[2-[diacetyloxy(methyl)silyl]ethyl]-methylsilyl] acetate | CAS Registry Number: 14971-02-9
Synonyms: Bis(diacetoxymethyl)ethylenesilane, CID84734, EINECS 239-045-8

Molecular Formula: C12H22O8Si2Molecular Weight: 350.469280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SQLHPRGDFJYNSR-UHFFFAOYSA-N

14971-02-9
Bis(diallylamino)(2-methyl-1-aziridinyl)phosphine oxide (3 suppliers)
Compound Structure IUPAC Name: N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 58588-70-8
Synonyms: Phosphine oxide, bis(diallylamino)(2-methyl-1-aziridinyl)-, p-(2-methylaziridin-1-yl)-n,n,n',n'-tetraprop-2-en-1-ylphosphonic diamide, N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine, NSC93110, AGN-PC-0JM2XN, AC1Q6RG1, CHEMBL3277086, CTK8J4683, AC1L4016, AR-1K9549, NSC-93110, LS-105981

Molecular Formula: C15H26N3OPMolecular Weight: 295.360202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OICNAMFONJFATK-UHFFFAOYSA-N

58588-70-8
BIS(DIALLYLAMINO)METHANE (7 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)methanediamine | CAS Registry Number: 6321-38-6
Synonyms: NSC46452, N,N,N,N-Tetraallylmethanediamine, MolPort-000-005-352, NSC32649, CID233713, 1,1'-Methylene-bis(di-2-propenylamine)

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRNYPGXNCMAPJG-UHFFFAOYSA-N

6321-38-6
BIS(DIAZO)BENZIDINE (5 suppliers)
Compound Structure IUPAC Name: 4-(4-diazoniophenyl)benzenediazonium | CAS Registry Number: 5957-03-9
Synonyms: Bis(diazo)benzidine, Bis-diazotized benzidine, 4,4'-Biphenylbis(diazonium), CID192776, (1,1'-Biphenyl)-4,4'-bis(diazonium), BDB

Molecular Formula: C12H8N4+2Molecular Weight: 208.218720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJBUBXIDMQBSQW-UHFFFAOYSA-N

5957-03-9
BIS(DIAZOACETYL)BUTANE (6 suppliers)
Compound Structure IUPAC Name: (1Z,7Z)-1,8-didiazonioocta-1,7-diene-2,7-diolate | CAS Registry Number: 1448-16-4
Synonyms: Supermutagen, DAB (mutagen), Bis(diazoacetyl)butane, 1,4-Bis-diazoacetylbutane, 1,4-bisdiazoacetylbutane, 1,4-Bis(diazoacetyl)butane, STOCK3S-01608, C8H14N4O2, MolPort-000-643-065, MolPort-002-485-777, CID5359617, 2,7-OCTANEDIONE, 1,8-BIS(DIAZO)-, LS-97900

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFZYDBOHAXCBKP-SFECMWDFSA-N

1448-16-4
Bis(dibenzylideneacetone) palladium(0) (46 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylpenta-1,4-dien-3-one; palladium | CAS Registry Number: 32005-36-0
Synonyms: Bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)palladium, Palladium, bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)-

Molecular Formula: C34H28O2PdMolecular Weight: 575.004920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKSZBOKPHAQOMP-UHFFFAOYSA-N

32005-36-0
Bis(dibenzylideneacetone)palladium (30 suppliers)32005-36-
BIS(DIBENZYLIDENEACETONE)PALLADIUM(II);PD(DBA)X;PD2(DBA)3;TRIS(DIBENZYLIDENEACETONE)DIPALLADIUM (O);TRIS(DIBENZYLIDENEACETONE)DIPALLADIUM(0);3,3,6,6-tetramethyl-9-(1,2,3,4-tetrahydroxybutyl)-4,5,7,9-t (0 suppliers)60748-74-2
BIS(DIBUTOXYPHOSPHINOTHIOYL) TETRASULPHIDE (4 suppliers)
Compound Structure IUPAC Name: dibutoxy-(dibutoxyphosphinothioyltetrasulfanyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 42169-95-9
Synonyms: EINECS 255-692-9, Bis(dibutoxyphosphinothioyl) tetrasulphide

Molecular Formula: C16H36O4P2S6Molecular Weight: 546.792162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGOHRBHYRDILJN-UHFFFAOYSA-N

42169-95-9
Bis(dibutoxyphosphinyloxy)tin(II) (2 suppliers)
Compound Structure IUPAC Name: bis(dibutoxyphosphoryloxy)tin | CAS Registry Number: 22002-15-9

Molecular Formula: C16H36O8P2SnMolecular Weight: 537.109764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KLUIUHVFMLEZKO-UHFFFAOYSA-L

22002-15-9
Bis(Dibutylamino)Difluoromethane (5 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrabutyl-1,1-difluoromethanediamine | CAS Registry Number: 220405-41-4
Synonyms: N,N,N',N'-tetrabutyl-1,1-difluoromethanediamine, AC1MCUT3, Bis(dibutylamino)difluoromethane, CTK4E8358, MolPort-001-771-504, PC0662, ZINC19333415, AG-E-60998, 2,2-Difluoro-1,3-dimethylimidazolidine;, dibutyl[(dibutylamino)difluoromethyl]amine, FT-0623059, A815863, Methanediamine,N,N,N',N'-tetrabutyl-1,1-difluoro-, N,N,N',N'-tetrabutyl-1,1-bis(fluoranyl)methanediamine

Molecular Formula: C17H36F2N2Molecular Weight: 306.477946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSGNJWCYVPXGKY-UHFFFAOYSA-N

220405-41-4
BIS(DIBUTYLAMINO)DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[(dibutylamino)disulfanyl]butan-1-amine | CAS Registry Number: 67271-09-4
Synonyms: AGN-PC-0027I2, CTK5C5952, AG-G-54229, 1-Butanamine, N,N'-dithiobis[N-butyl-

Molecular Formula: C16H36N2S2Molecular Weight: 320.600440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAJQNXUWYZXFIX-UHFFFAOYSA-N

67271-09-4
Bis(dibutylcarbamodithioato-S,S)copper (2 suppliers)
Compound Structure IUPAC Name: copper;N,N-dibutylcarbamodithioate | CAS Registry Number: 52691-95-9
Synonyms: Copper dibutyldithiocarbamate, Bis(dibutyldithiocarbamato)copper, Copper(II) dibutyldithiocarbamate, Copper bis(dibutyldithiocarbamate), Copper(2+) dibutyldithiocarbamate, EINECS 237-695-7, NSC 22318, Bis(dibutyldithiocarbamato-S,S')copper, 13927-71-4, Copper, bis(dibutyldithiocarbamato)- (7CI,8CI), CARBAMIC ACID, DIBUTYLDITHIO-, COPPER(II) SALT, Copper bis(dibutylcarbamodithioato-S,S')-, (SP-4-1)-, AC1L1AXC, Jsp002346, CTK4C1727, copper N,N-dibutylcarbamodithioate, NSC22318, EINECS 258-105-4, AG-D-79231, Bis(dibutylcarbamodithioato-S,S')copper

Molecular Formula: C18H36CuN2S4Molecular Weight: 472.297840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXPUJMULXNNEHS-UHFFFAOYSA-L

52691-95-9
BIS(DIBUTYLDITHIOCARBAMATO-S,S')(PIPERIDINE)ZINC (2 suppliers)
Compound Structure IUPAC Name: zinc;N,N-dibutylcarbamodithioate;piperidine | CAS Registry Number: 93981-70-5
Synonyms: EINECS 301-157-0, Bis(dibutyldithiocarbamato-S,S')(piperidine)zinc

Molecular Formula: C23H47N3S4ZnMolecular Weight: 559.279380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALRRMXCRWIULPV-UHFFFAOYSA-L

93981-70-5
BIS(DIBUTYLDITHIOCARBAMATO-S,S)(MORPHOLINE-N4,O1)ZINC (3 suppliers)
Compound Structure IUPAC Name: zinc;N,N-dibutylcarbamodithioate;morpholine | CAS Registry Number: 93981-66-9
Synonyms: EINECS 301-152-3, Bis(dibutyldithiocarbamato-S,S')(morpholine-N4,O1)zinc

Molecular Formula: C22H45N3OS4ZnMolecular Weight: 561.252200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWPPKFSDFHKDDB-UHFFFAOYSA-L

93981-66-9
Bis(dibutyldithiocarbamic acid)barium salt (1 supplier)
Compound Structure IUPAC Name: barium(2+);N,N-dibutylcarbamodithioate | CAS Registry Number: 75032-78-9
Synonyms: SCHEMBL11808731

Molecular Formula: C18H36BaN2S4Molecular Weight: 546.067 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBNZNHHKRHOQCR-UHFFFAOYSA-L

75032-78-9
Bis(dichloromethyl) ether (4 suppliers)
Compound Structure IUPAC Name: dichloro(dichloromethoxy)methane | CAS Registry Number: 20524-86-1
Synonyms: Methane, oxybis[dichloro-, AC1LBHLB, Ether, bis(dichloromethyl), AC1Q3H3K, Dichloro(dichloromethoxy)methane, CTK0J8772, AR-1I4188, AG-K-07245

Molecular Formula: C2H2Cl4OMolecular Weight: 183.848680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKYGSMOFSFOEIP-UHFFFAOYSA-N

20524-86-1
Bis(dichloromethyl)sulfone (1 supplier)
Compound Structure IUPAC Name: dichloro(dichloromethylsulfonyl)methane | CAS Registry Number: 86013-22-1
Synonyms: Sulfonylbis(dichloromethane), Methane, sulfonylbis(dichloro-, bis(dichloromethyl) sulfone, AC1L4T3A, CTK3E9445, dichloro(dichloromethylsulfonyl)methane, AG-K-07246, LS-90359

Molecular Formula: C2H2Cl4O2SMolecular Weight: 231.913080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTIDLZJZARSLET-UHFFFAOYSA-N

86013-22-1
BIS(DICHLOROPHOSPHINO)METHANE (10 suppliers)
Compound Structure IUPAC Name: dichloro(dichlorophosphanylmethyl)phosphane | CAS Registry Number: 28240-68-8
Synonyms: Bis(dichlorophosphino)methane, AC1MD5VB, ACMC-1CQ46, Methylenebis(dichlorophosphine), 451053_ALDRICH, CTK4G1066, Methylenebis(phosphonous dichloride), AKOS015915591, AG-E-90461, dichloro(dichlorophosphanylmethyl)phosphane, KB-75569, Phosphonous dichloride,P,P'-methylenebis-, I14-54048, Phosphonousdichloride, methylenebis- (9CI);Bis(dichlorophosphino)methane;Phosphonous dichloride, methylenedi- (8CI);1,1,3,3-Tetrachloro-1,3-diphosphapropane;Methylenebis(dichlorophosphine);Methylenebis(phosphonous dichloride);

Molecular Formula: CH2Cl4P2Molecular Weight: 217.786104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEKLCAXLANZKPX-UHFFFAOYSA-N

28240-68-8
BIS(DICHLOROPHOSPHINO)METHYLAMINE, MIN. 97% (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(dichlorophosphanyl)methanamine | CAS Registry Number: 17648-16-7
Synonyms: Bis(dichlorophosphino)methylamine, CID140264, Imidodiphosphorous tetrachloride, methyl-

Molecular Formula: CH3Cl4NP2Molecular Weight: 232.800742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLVUZIHBLOWYTH-UHFFFAOYSA-N

17648-16-7
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