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CHEMICAL products beginning with : Z
3801 to 3850 of 4532 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Zirconium(IV) oxide (5 suppliers)
Compound Structure IUPAC Name: oxygen(2-);zirconium(4+) | CAS Registry Number: 53801-45-9
Synonyms: oxygen(2-); zirconium(4+), AC1O56C9, MolPort-020-006-926, S38N85C5G0, EINECS 258-784-7, AKOS015960387, S010

Molecular Formula: O2ZrMolecular Weight: 123.222800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVTZCBVAJQQJTK-UHFFFAOYSA-N

53801-45-9
Zirconium(IV) oxide-scandia stabilized (1 supplier)151575-30-3
Zirconium(IV) tert-butoxide (4 suppliers)
ZIRCONIUM(IV)OXIDE NANOPOWDER<100NM(BET) (1 supplier)
Zirconium, (2,2-dimethylpropyl)tris(N-methylmethanaminato)- (2 suppliers)64389-72-6
Zirconium, (2-(2-(dimethylamino)ethoxy-kappaO)ethanolato-kappaO)tris(2-((2-propenyloxy-kappaO)methyl)-2-((2-propenyloxy)methyl)-1-butanolato-kappaO)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-olate;2-[2-(dimethylamino)ethoxy]ethanolate;zirconium(4+) | CAS Registry Number: 185739-90-6
Synonyms: Zirconium, [2-[2-(dimethylamino)ethoxy-.kappa.O]ethanolato-.kappa.O]tris[2-[(2-propen-1-yloxy-.kappa.O)methyl]-2-[(2-propen-1-yloxy)methyl]-1-butanolato-.kappa.O]-, Zirconium, [2-[2-(dimethylamino)ethoxy-.kappa.O]ethanolato-.kappa.O]tris[2-[(2-propenyloxy-.kappa.O)methyl]-2-[(2-propenyloxy)methyl]-1-butanolato-.kappa.O]-

Molecular Formula: C42H77NO11ZrMolecular Weight: 863.284880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OXWSPWKWCWHKDR-UHFFFAOYSA-N

185739-90-6
Zirconium, (eta7-cycloheptatrienylium)(eta5-2,4-cyclopentadien-1-yl)- (0 suppliers)54006-95-0
Zirconium, (h8-1,3,5,7-cyclooctatetraene)[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- (0 suppliers)104389-95-9
ZIRCONIUM, 2,2-BIS(2-PROPENYLOXY-.KAPPA.O)METHYL-1-BUTANOLATO-.KAPPA.OTRIS(2-METHYL-2-PROPENOATO-.KAPPA.O)-, (OC-6-22)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-olate;2-methylprop-2-enoate;zirconium(4+) | CAS Registry Number: 153590-16-0
Synonyms: Zirconium, [2,2-bis[(2-propen-1-yloxy-.kappa.O)methyl]-1-butanolato-.kappa.O]tris(2-methyl-2-propenoato-.kappa.O)-, (OC-6-22)-, Zirconium, [2,2-bis[(2-propenyloxy-.kappa.O)methyl]-1-butanolato-.kappa.O]tris(2-methyl-2-propenoato-.kappa.O)-, (OC-6-22)-

Molecular Formula: C24H36O9ZrMolecular Weight: 559.761240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VQQBEJDYGYCJRV-UHFFFAOYSA-K

153590-16-0
ZIRCONIUM, 2,2-BIS(2-PROPENYLOXY-.KAPPA.O)METHYL-1-BUTANOLATO-.KAPPA.OTRIS(2-PROPENOATO-.KAPPA.O)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol;prop-2-enoic acid;zirconium | CAS Registry Number: 146987-99-7
Synonyms: Zirconium, [2,2-bis[(2-propen-1-yloxy-.kappa.O)methyl]-1-butanolato-.kappa.O]tris(2-propenoato-.kappa.O)-, Zirconium, [2,2-bis[(2-propenyloxy-.kappa.O)methyl]-1-butanolato-.kappa.O]tris(2-propenoato-.kappa.O)-

Molecular Formula: C21H34O9ZrMolecular Weight: 521.713260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PEROSZOEYZFJCB-UHFFFAOYSA-N

146987-99-7
ZIRCONIUM, 2,2-BIS(2-PROPENYLOXY-.KAPPA.O)METHYL-1-BUTANOLATO-.KAPPA.OTRIS(DODECYLBENZENESULFONATO-.KAPPA.O)- (5 suppliers)
Compound Structure IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol;4-dodecylbenzenesulfonic acid;zirconium | CAS Registry Number: 109766-35-0
Synonyms: Zirconium, [2,2-bis[(2-propen-1-yloxy-.kappa.O)methyl]-1-butanolato-.kappa.O]tris(dodecylbenzenesulfonato-.kappa.O)-, Zirconium, [2,2-bis[(2-propenyloxy-.kappa.O)methyl]-1-butanolato-.kappa.O]tris(dodecylbenzenesulfonato-.kappa.O)-

Molecular Formula: C66H112O12S3ZrMolecular Weight: 1285.007280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: CAWRZKUIHRTNMA-UHFFFAOYSA-N

109766-35-0
Zirconium, acetate lactate oxo ammonium complexes (2 suppliers)68909-34-2
Zirconium, acetate2-ethylhexanoate oxo complexes (2 suppliers)85763-76-4
Zirconium, b-alanine chloro hydroxy propyleneglycol aluminum complexes (0 suppliers)125904-15-6
Zirconium, bis(1-butanamine)tetrachloro- (0 suppliers)61525-88-0
Zirconium, bis(2,2-dimethylpropyl)bis(N-methylmethanaminato)- (2 suppliers)64389-75-9
ZIRCONIUM, BIS(4-AMINOBENZOATO-.KAPPA.O)BIS2,2-BIS(2-PROPENYLOXY)METHYL-1-BUTANOLATO-.KAPPA.O-, (T-4)- (3 suppliers)
Compound Structure IUPAC Name: 4-aminobenzoic acid;2,2-bis(prop-2-enoxymethyl)butan-1-ol;zirconium | CAS Registry Number: 146955-66-0
Synonyms: Zirconium, bis(4-aminobenzoato-.kappa.O)bis[2,2-bis[(2-propen-1-yloxy)methyl]-1-butanolato-.kappa.O]-, (T-4)-, Zirconium, bis(4-aminobenzoato-.kappa.O)bis[2,2-bis[(2-propenyloxy)methyl]-1-butanolato-.kappa.O]-, (T-4)-

Molecular Formula: C38H58N2O10ZrMolecular Weight: 794.098520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KGRRUQKKSGAOFF-UHFFFAOYSA-N

146955-66-0
Zirconium, bis(acetato-kO)dihydroxy- (3 suppliers)
Compound Structure IUPAC Name: zirconium(4+);diacetate;dihydroxide | CAS Registry Number: 14311-93-4
Synonyms: Bis(acetato-O)dihydroxyzirconium, AC1L379V, zirconium(4+) diacetate dihydroxide, EINECS 238-251-5, Zirconium, bis(acetato-kappaO)dihydroxy-, zirconium(4+) hydroxide acetate (1:2:2)

Molecular Formula: C4H8O6ZrMolecular Weight: 243.326720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIKFZVWLIRAFCA-UHFFFAOYSA-J

14311-93-4
Zirconium, bis(acetato-kO)oxo- (8 suppliers)5153-24-2
Zirconium, bis(bromotetrafluorophenyl)di-2,4-cyclopentadien-1-yl- (1 supplier)139468-42-1
ZIRCONIUM, BIS(ETA5-2,4-CYCLOPENTADIEN-1-YL)(ETA2-ETHENE)(TRIMETHYLPHO SPHINE)- (0 suppliers)119366-91-5
Zirconium, bis(h5-2,4-cyclopentadien-1-yl)diiodo- (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;cyclopentane;diiodozirconium | CAS Registry Number: 1298-41-5
Synonyms: Zirconium, bis(iodo)-bis(.eta.-5-cyclopentadienyl)-, Zirconium, bis(eta5-2,4-cyclopentadien-1-yl)diiodo-, Zirconium,bis(.eta.5-2,4-cyclopentadien-1-yl)diiodo-, Zirconium,bis(.eta.<5>-2,4-cyclopentadien-1-yl)diiodo-

Molecular Formula: C10H10I2Zr-6Molecular Weight: 475.219340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBOWNWIYIYBRIP-UHFFFAOYSA-L

1298-41-5
Zirconium, bis(N,N-diethylethanamine)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;zirconium | CAS Registry Number: 116693-82-4
Synonyms: ACMC-20mmr3, CTK0C4987

Molecular Formula: C12H30N2ZrMolecular Weight: 293.604000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDGRDCAOJJXRGO-UHFFFAOYSA-N

116693-82-4
ZIRCONIUM, BIS[(1,2,3,4,5-ETA)-1-(1,1-DIMETHYLETHYL)-2,4-CYCLOPENTADIE NE-1-YL][(1,2,3,4-ETA)-2-METHYL-1,3-BUTADIENE]- (0 suppliers)113667-87-1
Zirconium, bis[1,2-phenylenebis(methylene)](tetrahydrofuran)- (0 suppliers)75826-55-0
Zirconium, bis[benzoic acid[(2-hydroxyphenyl)methylene]hydrazidato]dihydroxy- (0 suppliers)91838-38-9
Zirconium, C18-32 alc.P,P'-di-C18-32-alkyl diphosphate tri-C12-15-alkyl phosphite complexes (0 suppliers)152323-96-1
Zirconium, C4-10-fatty acid octanoate complexes (1 supplier)92201-11-1
Zirconium, C5-23-branched carboxylate octanoate complexes (1 supplier)84067-14-1
Zirconium, carbonatetartrate ammonium complexes (2 suppliers)97953-18-9
Zirconium, chlorocitrate hydroxy lactate ammonium complexes (0 suppliers)156738-28-2
Zirconium, chlorohydroxy 3-mercaptopropanoate propylene glycol aluminum complexes (0 suppliers)139201-78-8
Zirconium, chlorohydroxy myristate propylene glycol aluminum complexes (2 suppliers)125904-16-7
Zirconium, chlorohydroxy propylene glycol L-serine aluminum complexes (0 suppliers)125380-33-8
Zirconium, chloroL-cysteine hydroxy propylene glycol aluminum complexes (0 suppliers)124945-51-3
Zirconium, chlorooxo- (1 supplier)
Compound Structure IUPAC Name: oxozirconium;hydrochloride | CAS Registry Number: 110627-44-6
Synonyms: ACMC-20mdkk, CTK0G2084

Molecular Formula: ClHOZrMolecular Weight: 143.684340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFWSZOYAMYHNLK-UHFFFAOYSA-N

110627-44-6
Zirconium, chlorotriethoxy- (0 suppliers)52321-89-8
Zirconium, D-gluconatesodium complexes (0 suppliers)84583-87-9
Zirconium, dibromobis(h5-2,4-cyclopentadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;cyclopentane;dibromozirconium | CAS Registry Number: 1294-67-3
Synonyms: Zirconium dibromobis(eta5-2,4-cyclopentadien-1-yl)-, Zirconium dibromobis(.eta.5-2,4-cyclopentadien-1-yl)-

Molecular Formula: C10H10Br2Zr-6Molecular Weight: 381.218400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XJSADYYDINQRBN-UHFFFAOYSA-L

1294-67-3
Zirconium, dichloro[1,1'-oxybis[ethane]]bis(phenylmethyl)- (0 suppliers)89884-64-0
Zirconium, dichlorobis(tetrahydrofuran)bis(2,4,6-trimethylphenolato)- (0 suppliers)105012-12-2
Zirconium, dichlorobis[1,1'-oxybis[ethane]]bis(phenylmethyl)- (0 suppliers)78067-98-8
Zirconium, dichloromethylene- (1 supplier)
Compound Structure IUPAC Name: dichloromethylidenezirconium | CAS Registry Number: 137744-15-1
Synonyms: ACMC-20mwtl, CTK0B8938

Molecular Formula: CCl2ZrMolecular Weight: 174.140700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFCAOIWKNMZXRX-UHFFFAOYSA-N

137744-15-1
Zirconium, difluorooxo- (1 supplier)
Compound Structure IUPAC Name: oxozirconium;dihydrofluoride | CAS Registry Number: 14984-80-6
Synonyms: CTK0E8645

Molecular Formula: F2H2OZrMolecular Weight: 147.236086 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBRMSXZKOKTSTE-UHFFFAOYSA-N

14984-80-6
Zirconium, dihydromethylene- (0 suppliers)85028-91-7
Zirconium, dipropylene glycol hydroxy iso-Bu alc. propionate tert-undecanoate cobalt complexes (1 supplier)97434-90-7
Zirconium, ethoxyphenyl- (1 supplier)
Compound Structure IUPAC Name: benzene;ethanol;zirconium | CAS Registry Number: 39323-25-6
Synonyms: CTK1A8505

Molecular Formula: C8H11OZr-Molecular Weight: 214.396340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHDVBYLRDUQNDJ-UHFFFAOYSA-N

39323-25-6
Zirconium, fluorohydroxyoxo- (0 suppliers)101034-97-3
Zirconium, hydromethyl- (0 suppliers)141223-16-7
Zirconium, hydroxylactate sodium complexes (2 suppliers)
Compound Structure IUPAC Name: sodium;2,2-dihydroxypropanoate;2-hydroxy-2-oxidopropanoate;zirconium(4+) | CAS Registry Number: 113184-20-6
Synonyms: Zirconium, hydroxy lactate sodium complexes

Molecular Formula: C12H19NaO16ZrMolecular Weight: 533.483429 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: LDVMADPEIMWAJF-UHFFFAOYSA-J

113184-20-6
3801 to 3850 of 4532 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80 >> Next 50 Results
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