Zirconium, ion (Zr4+),Zirconium, isotope of mass 89 Suppliers & Manufacturers

CHEMICAL products beginning with : Z

3851 to 3900 of 4532 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 [78] 79 80

PRODUCT NAME

CAS Registry Number

Zirconium, ion (Zr4+) (1 supplier)

IUPAC Name: zirconium(4+) | CAS Registry Number: 15543-40-5
Synonyms: zirconium(4+), Zirconium, ion, Zirconium ion(4+), Zirconium (IV) ion, Zirconium(4+), ion, AC1L3GL5, HMDB01475, Zr(4+)

Molecular Formula:	Zr+₄	Molecular Weight:	91.224000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GBNDTYKAOXLLID-UHFFFAOYSA-N

15543-40-5

Zirconium, isotope of mass 89 (1 supplier)

IUPAC Name: zirconium-89 | CAS Registry Number: 13981-27-6
Synonyms: Zirconium-89, AC1L437A

Molecular Formula:	Zr	Molecular Weight:	88.908890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCWXUUIWCKQGHC-YPZZEJLDSA-N

13981-27-6

Zirconium, isotope ofmass 86 (1 supplier)

IUPAC Name: zirconium-86 | CAS Registry Number: 15743-56-3
Synonyms: Zirconium-86, 86Zr, AC1L42VM, Zirconium, isotope of mass 86

Molecular Formula:	Zr	Molecular Weight:	85.916470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCWXUUIWCKQGHC-FTXFMUIASA-N

15743-56-3

Zirconium, isotope ofmass 88 (1 supplier)

IUPAC Name: zirconium-88 | CAS Registry Number: 14681-75-5
Synonyms: Zirconium-88, 88Zr, AC1L42R2, Zirconium, isotope of mass 88

Molecular Formula:	Zr	Molecular Weight:	87.910227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCWXUUIWCKQGHC-OIOBTWANSA-N

14681-75-5

Zirconium, isotope ofmass 90 (2 suppliers)

IUPAC Name: zirconium-90 | CAS Registry Number: 13982-15-5
Synonyms: Zirconium-90, 90Zr, Zirconium, isotope of mass 90

Molecular Formula:	Zr	Molecular Weight:	89.904704 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCWXUUIWCKQGHC-BJUDXGSMSA-N

13982-15-5

Zirconium, isotope ofmass 97 (1 supplier)

IUPAC Name: zirconium-97 | CAS Registry Number: 14928-30-4
Synonyms: Zirconium-97, AC1L4ZIP, Zirconium, isotope of mass 97

Molecular Formula:	Zr	Molecular Weight:	96.910953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCWXUUIWCKQGHC-LZFNBGRKSA-N

14928-30-4

Zirconium, methylene- (0 suppliers)

IUPAC Name: methylidenezirconium | CAS Registry Number: 146117-18-2
Synonyms: ACMC-20n4qg, CTK0E9393

Molecular Formula:	CH₂Zr	Molecular Weight:	105.250580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZBYWBBKMNHFKHO-UHFFFAOYSA-N

146117-18-2

Zirconium, Nickel Alloy (4 suppliers)

IUPAC Name: nickel;zirconium | CAS Registry Number: 11146-74-0
Synonyms: Zirconium-nickel alloy, Nickel, compd. with zirconium (1:1), Zirconium nickel, Ni.Zr, Ni5Zr2, NICKEL-ZIRCONIUM, Zirconium-nickel alloys powder, CTK0F8358, 8903AF, MFCD00192582, Zirconium Nickel powder, -325 mesh, IN006464, IN007992, IN016458, 11146-73-9, 12142-91-5, 64568-51-0

Molecular Formula:	NiZr	Molecular Weight:	149.917 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZSJFLDUTBDIFLJ-UHFFFAOYSA-N

11146-74-0

Zirconium, oxobis(perchlorato-?O)-, hydrate (1:1) (0 suppliers)

IUPAC Name: oxozirconium(2+);diperchlorate;octahydrate | CAS Registry Number: 15230-59-8
Synonyms: MFCD00150383, Zirconium oxide diperchlorate octahydrate, 12205-73-1

Molecular Formula:	Cl₂H₁₆O₁₇Zr	Molecular Weight:	450.235 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: IFWCHLYMNPMLNR-UHFFFAOYSA-L

15230-59-8

ZIRCONIUM, P,P-BIS2,2-BIS(2-PROPENYLOXY)METHYLBUTYL DIPHOSPHATO(2-)-.KAPPA.O,.KAPPA.OBIS2-(2-PROPENYLOXY-.KAPPA.O)METHYL-2-(2-PROPENYLOXY)METHYL-1-BUTANOLATO-.KAPPA.O- (2 suppliers)

IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol;[2,2-bis(prop-2-enoxymethyl)butoxy-hydroxyphosphoryl] 2,2-bis(prop-2-enoxymethyl)butyl hydrogen phosphate;zirconium | CAS Registry Number: 121543-39-3
Synonyms: Zirconium, [P,P'-bis[2,2-bis[(2-propen-1-yloxy)methyl]butyl] diphosphato(2-)-.kappa.O',.kappa.O''']bis[2-[(2-propen-1-yloxy-.kappa.O)methyl]-2-[(2-propen-1-yloxy)methyl]-1-butanolato-.kappa.O]-, Zirconium, [P,P'-bis[2,2-bis[(2-propenyloxy)methyl]butyl] diphosphato(2-)-.kappa.O',.kappa.O''']bis[2-[(2-propenyloxy-.kappa.O)methyl]-2-[(2-propenyloxy)methyl]-1-butanolato-.kappa.O]-

Molecular Formula:	C₄₈H₈₈O₁₇P₂Zr	Molecular Weight:	1090.373644 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: PVUSNVDLKLEHIO-UHFFFAOYSA-N

121543-39-3

Zirconium, telluroxo(tetratelluro)- (0 suppliers)

75178-26-6

Zirconium, tetrachloro[N-(1-methylethyl)benzenemethanamine]- (1 supplier)

IUPAC Name: N-[(2,3,4,5-tetrachlorophenyl)methyl]propan-2-amine;zirconium | CAS Registry Number: 93976-95-5
Synonyms: ACMC-20ly9x, CTK3F5382

Molecular Formula:	C₁₀H₁₁Cl₄NZr	Molecular Weight:	378.237040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJCXFXVVFDADQD-UHFFFAOYSA-N

93976-95-5

Zirconium, tetrachlorobis(N-methylethanamine)- (0 suppliers)

61525-89-1

Zirconium, tetrachlorobis[thiobis[methane]]- (0 suppliers)

57965-50-1

Zirconium, tetraethyl- (1 supplier)

IUPAC Name: ethane;zirconium(4+) | CAS Registry Number: 80084-31-7
Synonyms: CTK3E6063

Molecular Formula:	C₈H₂₀Zr	Molecular Weight:	207.468400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWGKHROFNTYCFO-UHFFFAOYSA-N

80084-31-7

Zirconium, tetrakis(1,1-dimethylethyl)bis(pyridine)- (0 suppliers)

94697-99-1

Zirconium, tetrakis(2-methyl-1-phenyl-1-propenyl)- (0 suppliers)

IUPAC Name: 2-methylprop-1-enylbenzene;zirconium(4+) | CAS Registry Number: 63422-30-0
Synonyms: CTK2A9173

Molecular Formula:	C₄₀H₄₄Zr	Molecular Weight:	616.001360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTHUTFIVNRSJMO-UHFFFAOYSA-N

63422-30-0

Zirconium, tetrakis(a-hydroxybenzeneacetato)- (0 suppliers)

31496-01-2

Zirconium, tetrakis[3-methyl-1-(methylimino)-2-phenyl-2-butenyl]- (0 suppliers)

IUPAC Name: N,3-dimethyl-2-phenylbut-2-en-1-imine;zirconium(4+) | CAS Registry Number: 63368-62-7
Synonyms: CTK2A9410

Molecular Formula:	C₄₈H₅₆N₄Zr	Molecular Weight:	780.209040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UQDYEZGMHDRHOM-UHFFFAOYSA-N

63368-62-7

Zirconium, tris(phenylmethyl)(triphenylsilanolato)- (0 suppliers)

86995-85-9

ZIRCONIUM, TRIS2-(2-AMINOETHYL)AMINOETHANOLATO-.KAPPA.O2,2-BIS(2-PROPENYLOXY-.KAPPA.O)METHYL-1-BUTANOLATO-.KAPPA.O-, (OC-6-22)- (4 suppliers)

IUPAC Name: 2-(2-aminoethylamino)ethanol;2,2-bis(prop-2-enoxymethyl)butan-1-ol;zirconium | CAS Registry Number: 103373-95-1
Synonyms: 116321-71-2, 117075-44-2, 157594-04-2, 94556-17-9, Zirconium, tris(2-((2-aminoethyl)amino)ethanolato-kappaO)(2,2-bis((2-propenyloxy-kappaO)methyl)-1-butanolato-kappaO)-, (OC-6-22)-

Molecular Formula:	C₂₄H₅₈N₆O₆Zr	Molecular Weight:	617.977920 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: FVNPWCGREJXBCI-UHFFFAOYSA-N

103373-95-1

Zirconium,(benzenesulfonato-kO)tris[2,2-bis[(2-propen-1-yloxy)methyl]-1-butanolato-kO]-, ar-C10-16-alkyl derivs. (0 suppliers)

402724-28-1

Zirconium,[2,2-bis[(2-propen-1-yloxy-kO)methyl]-1-butanolato-kO]tris(3-mercapto-2-propenoato-kO)-, (OC-6-22)- (0 suppliers)

115925-96-7

Zirconium,[2,2-bis[(2-propen-1-yloxy-kO)methyl]-1-butanolato-kO]tris(isooctanolato)- (3 suppliers)

IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol;2-ethylhexan-1-ol;zirconium | CAS Registry Number: 110392-55-7
Synonyms: Zirconium, [2,2-bis[(2-propen-1-yloxy-.kappa.O)methyl]-1-butanolato-.kappa.O]tris(isooctanolato)-, Zirconium, [2,2-bis[(2-propenyloxy-.kappa.O)methyl]-1-butanolato-.kappa.O]tris(isooctanolato)-

Molecular Formula:	C₃₆H₇₆O₆Zr	Molecular Weight:	696.209040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BOLOEWFXZIKJAN-UHFFFAOYSA-N

110392-55-7

Zirconium,[2,2-bis[(2-propenyloxy-kO)methyl]-1-butanolato-kO]tris(2-propenyloxy)-, (OC-6-33)- (9CI) (0 suppliers)

117753-50-1

Zirconium,[dioctyldiphosphonato(2-)-kO,kO']bis(1-octanolato)- (0 suppliers)

IUPAC Name: [hydroxy(octoxy)phosphoryl] octyl hydrogen phosphate;octan-1-ol;zirconium | CAS Registry Number: 151574-11-7
Synonyms: Zirconium, [dioctyldiphosphonato(2-)-.kappa.O,.kappa.O']bis(1-octanolato)-, Zirconium, [P,P'-dioctyl diphosphato(2-)-.kappa.O',.kappa.O''']bis(octyloxy)-, (T-4)-, 147129-85-9

Molecular Formula:	C₃₂H₇₂O₉P₂Zr	Molecular Weight:	754.080204 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MFNSKPFBYYXRKE-UHFFFAOYSA-N

151574-11-7

Zirconium,[N,N-bis[2-(hydroxy-kO)ethyl]glycinato(3-)-kN,kO]hydroxy- (0 suppliers)

IUPAC Name: 2-[bis(2-oxidoethyl)amino]acetate;zirconium(4+);hydroxide | CAS Registry Number: 265646-48-8
Synonyms: Zirconium, [N,N-bis[2-(hydroxy-.kappa.O)ethyl]glycinato(3-)-.kappa.N,.kappa.O]hydroxy-

Molecular Formula:	C₆H₁₁NO₅Zr	Molecular Weight:	268.379240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXMFEENOGBDBAN-UHFFFAOYSA-L

265646-48-8

Zirconium,[P,P'-bis(2-ethylhexyl) diphosphato(2-)-kO',kO''']bis(2-ethyl-1-hexanolato)-, (T-4)- (9CI) (0 suppliers)

117051-83-9

Zirconium,1,1'-[[2-[(2-hydroxyethyl)(2-hydroxypropyl)amino]ethyl]imino]bis[2-propanol]complexes (1 supplier)

197980-53-3

Zirconium,1,3-butadiene-1,4-diyldihydro-, (T-4)- (9CI) (0 suppliers)

288-09-5

Zirconium,bis(3-mercapto-2-propenoato-kO)bis[2-[(2-propen-1-yloxy-kO)methyl]-2-[(2-propen-1-yloxy)methyl]-1-butanolato-kO]- (0 suppliers)

120471-01-4

Zirconium,bis(3-mercaptopropanoato-kO)bis[2-[(2-propen-1-yloxy-kO)methyl]-2-[(2-propen-1-yloxy)methyl]-1-butanolato-kO]- (3 suppliers)

IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol;3-sulfanylpropanoic acid;zirconium | CAS Registry Number: 124319-53-5
Synonyms: Zirconium, bis(3-mercaptopropanoato-.kappa.O)bis[2-[(2-propen-1-yloxy-.kappa.O)methyl]-2-[(2-propen-1-yloxy)methyl]-1-butanolato-.kappa.O]-, Zirconium, bis(3-mercaptopropanoato-.kappa.O)bis[2-[(2-propenyloxy-.kappa.O)methyl]-2-[(2-propenyloxy)methyl]-1-butanolato-.kappa.O]-

Molecular Formula:	C₃₀H₅₆O₁₀S₂Zr	Molecular Weight:	732.113640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: ZLJYKRMTSHADNO-UHFFFAOYSA-N

124319-53-5

Zirconium,bis[[2,2',2''-(nitrilo-kN)tris[ethanolato-kO]](2-)]- (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;zirconium | CAS Registry Number: 151767-62-3
Synonyms: Zirconium, bis[[2,2',2''-nitrilotris[ethanolato]](2-)-N,O,O',O'']-, Zirconium, bis[[2,2',2''-(nitrilo-.kappa.N)tris[ethanolato-.kappa.O]](2-)]-

Molecular Formula:	C₁₂H₃₀N₂O₆Zr	Molecular Weight:	389.600400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KGYZQUVRMKKLPR-UHFFFAOYSA-N

151767-62-3

Zirconium,bis[1,2-ethanedithiolato(2-)-kS,kS']-, (T-4)- (9CI) (0 suppliers)

30743-73-8

Zirconium,bis[1,3-propanediolato(2-)-kO,kO']- (0 suppliers)

311-25-1

Zirconium,bis[2,2-bis[(2-propen-1-yloxy)methyl]-1-butanolato-kO]bis[2-[(2-propen-1-yloxy-kO)methyl]-2-[(2-propen-1-yloxy)methyl]-1-butanolato-kO]- (1 supplier)

IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol;zirconium | CAS Registry Number: 103475-11-2
Synonyms: Zirconium, bis(2,2-bis((2-propen-1-yloxy)methyl)-1-butanolato-kappaO)bis(2-((2-propen-1-yloxy-kappaO)methyl)-2-((2-propen-1-yloxy)methyl)-1-butanolato-kappaO)-, Zirconium, bis(2,2-bis((2-propenyloxy)methyl)-1-butanolato-kappaO)bis(2-((2-propenyloxy-kappaO)methyl)-2-((2-propenyloxy)methyl)-1-butanolato-kappaO)-

Molecular Formula:	C₄₈H₈₈O₁₂Zr	Molecular Weight:	948.429120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VLIDMIDUCQRLLW-UHFFFAOYSA-N

103475-11-2

Zirconium,bis[2-(mercapto-kS)ethanolato(2-)-kO]-, (T-4)- (0 suppliers)

30743-69-2

Zirconium,bis[3-(mercapto-kS)-1-propanolato(2-)-kO]-, (T-4)- (0 suppliers)

30743-71-6

Zirconium,bis[mono(3-methylbutyl) methylphosphonato-O']oxo- (9CI) (1 supplier)

IUPAC Name: prop-2-enyl 2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6997-61-1
Synonyms: AC1NPPYZ, prop-2-enyl 2-[(4-dimethylaminophenyl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₂₇N₃O₃S₂	Molecular Weight:	505.651580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LZMFMZLJPRLQKT-UHFFFAOYSA-N

6997-61-1

Zirconium,C5-23-branched carboxylate C4-10 carboxylate naphthenate complexes (0 suppliers)

84067-13-0

Zirconium,C5-23-branched carboxylate naphthenate octanoate complexes (1 supplier)

83711-55-1

Zirconium,C8-10-branched carboxylate laurate complexes, basic (1 supplier)

100208-51-3

Zirconium,chloro hydroxy L-lysinepropylene glycol aluminum complexes (3 suppliers)

125380-32-7

Zirconium,dichloro[1,2-ethanediylbis[(1,2,3,3a,7a-h)-1H-inden-1-ylidene]]- (0 suppliers)

IUPAC Name: dichlorozirconium(2+);3-[2-(3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide | CAS Registry Number: 112243-78-4
Synonyms: Zirconium, dichloro[1,2-ethanediylbis[(1,2,3,3a,7a-.eta.)-1H-inden-1-ylidene]]-

Molecular Formula:	C₂₀H₁₆Cl₂Zr	Molecular Weight:	418.471040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYGIJVHJINRQJV-UHFFFAOYSA-L

112243-78-4

Zirconium,dichlorooxo-, hexahydrate (8CI,9CI) (3 suppliers)

IUPAC Name: oxozirconium;dihydrochloride | CAS Registry Number: 25399-81-9
Synonyms: ZIRCONIUM OXYCHLORIDE, Zirconyl chloride, Chlorozirconyl, Dichlorooxozirconium, 7699-43-6, Zirconium oxydichloride, Zirconium, dichlorooxo-, Zirconium chloride oxide, Zirconium dichloride oxide, Zirconium chloride, basic, Zirconyl chloride (ZrOCl2), Basic zirconium chloride, Zirconyl chloride (VAN), Zirconium oxychloride, hexahydrate, Zirconium chloride oxide (ZrCl2O), CCRIS 684, Zinc chloride oxide (ZnClO), ZrCl2O, ZrOCl2, HSDB 730

Molecular Formula:	Cl₂H₂OZr	Molecular Weight:	180.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CMOAHYOGLLEOGO-UHFFFAOYSA-N

25399-81-9

Zirconium,dihydro[1,2-ethanedithiolato(2-)-kS,kS']-, (T-4)- (9CI) (0 suppliers)

30816-76-3

Zirconium,dihydro[2-(mercapto-kS)ethanolato(2-)-kO]-, (T-4)- (9CI) (0 suppliers)

29150-84-3

Zirconium,dihydro[3-(mercapto-kS)-1-propanolato(2-)-kO]-, (T-4)- (9CI) (0 suppliers)

30743-67-0

Zirconium,dipropylene glycol iso-Bu alc. neodecanoate propionatecobalt complexes (1 supplier)

68988-10-3

Zirconium,hexakis(ditridecyl phosphato-kO'')-m-oxodi- (0 suppliers)

IUPAC Name: bis(11-methyldodecyl) hydrogen phosphate;11-methyldodecyl undecyl hydrogen phosphate;zirconium;hydrate | CAS Registry Number: 153382-69-5
Synonyms: Zirconium, hexakis(ditridecyl phosphato-.kappa.O'')-.mu.-oxodi-

Molecular Formula:	C₁₅₄H₃₂₈O₂₅P₆Zr₂	Molecular Weight:	2948.527692 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	25

InChIKey: HSAZPCKGDMPLOC-UHFFFAOYSA-N

153382-69-5

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