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CHEMICAL products beginning with : Z
3151 to 3200 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 
Zinc, isodecanoate naphthenate complexes (1 supplier)84418-75-7
Zinc, isodecanoate neodecanoate complexes, basic (2 suppliers)84418-76-8
Zinc, isodecanoateisononanoate complexes, basic (2 suppliers)84418-73-5
Zinc, isodecanoateisooctanoate complexes, basic (4 suppliers)84418-74-6
Zinc, isononanoate naphthenate complexes (1 supplier)84418-78-0
Zinc, isononanoate naphthenate complexes basic (1 supplier)84418-79-1
ZINC, ISONONANOATE NEODECANOATE COMPLEXES, BASIC (3 suppliers)84418-80-4
Zinc, isononanoateisooctanoate complexes, basic (2 suppliers)84418-77-9
Zinc, isooctanoate naphthenate complexes, basic (1 supplier)84418-82-6
Zinc, isooctanoate neodecanoate complexes, basic (2 suppliers)84418-83-7
Zinc, isotope of mass62 (1 supplier)
Compound Structure IUPAC Name: zinc-62 | CAS Registry Number: 14833-23-9
Synonyms: Zinc-62, 62Zn, AC1L42RK, Zinc, isotope of mass 62

Molecular Formula: ZnMolecular Weight: 61.934330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCHKCACWOHOZIP-OIOBTWANSA-N

14833-23-9
Zinc, isotope of mass68 (2 suppliers)
Compound Structure IUPAC Name: zinc-68 | CAS Registry Number: 14378-35-9
Synonyms: Zinc-68, 68Zn, Zinc, isotope of mass 68

Molecular Formula: ZnMolecular Weight: 67.924844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCHKCACWOHOZIP-AKLPVKDBSA-N

14378-35-9
Zinc, isotope of mass72 (1 supplier)
Compound Structure IUPAC Name: zinc-72 | CAS Registry Number: 15743-55-2
Synonyms: Zinc-72, AC1L4ZSQ, 72Zn, Zinc, isotope of mass 72

Molecular Formula: ZnMolecular Weight: 71.926858 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCHKCACWOHOZIP-RKEGKUSMSA-N

15743-55-2
Zinc, methyl(2-methyl-2-propanolato)- (0 suppliers)10217-81-9
Zinc, methyl(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: zinc;carbanide;ethynylbenzene | CAS Registry Number: 128812-12-4
Synonyms: ACMC-20msz3, CTK0F6120

Molecular Formula: C9H8ZnMolecular Weight: 181.539820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGFVHZRFUVTVBQ-UHFFFAOYSA-N

128812-12-4
Zinc, methyl[2,4,6-tris(1-methylethyl)benzeneselenolato]- (0 suppliers)141366-99-6
Zinc, methylene- (1 supplier)
Compound Structure IUPAC Name: methylidenezinc | CAS Registry Number: 115410-77-0
Synonyms: ACMC-20ml93, AGN-PC-0D0S47, CTK0C6444

Molecular Formula: CH2ZnMolecular Weight: 79.406580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNESWYIMTAYTPV-UHFFFAOYSA-N

115410-77-0
Zinc, naphthenate neodecanoate complexes (1 supplier)84418-84-8
Zinc, naphthenate neodecanoate complexes, basic (1 supplier)84418-85-9
ZINC, PLASMA STANDARD SOLUTION, SPECPURE®, ZN 1000µG/ML (1 supplier)
Zinc, propyl- (1 supplier)
Compound Structure IUPAC Name: propane;zinc | CAS Registry Number: 141677-21-6
Synonyms: ACMC-20n0rp, CTK0B6697

Molecular Formula: C3H7Zn-Molecular Weight: 108.467680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYEXSSRSJKPALA-UHFFFAOYSA-N

141677-21-6
Zinc, Slab (3 suppliers)
ZINC, TRICARBONYL- (0 suppliers)861634-17-5
Zinc,(1,2-ethanediamine-N,N')bis(2-hydroxybenzaldehydato-O,O')- (9CI) (2 suppliers)
Compound Structure IUPAC Name: zinc;2-azanidylethylazanide;2-hydroxybenzaldehyde | CAS Registry Number: 15242-54-3
Synonyms: NSC54224, NSC-54224

Molecular Formula: C16H18N2O4ZnMolecular Weight: 367.705120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KEGAUOCJMRZZQV-UHFFFAOYSA-N

15242-54-3
Zinc,(2-ethylhexanoato-O)(neodecanoato-O)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyloctanoic acid;2-ethylhexanoic acid;zinc | CAS Registry Number: 85702-72-3
Synonyms: EINECS 288-262-4, (2-Ethylhexanoato-O)(neodecanoato-O)zinc

Molecular Formula: C18H36O4ZnMolecular Weight: 381.862 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBIDAXYHQZBSQC-UHFFFAOYSA-N

85702-72-3
Zinc,(3-methylbenzoato-O)(9-octadecenoato-O)-, (Z)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-methylbenzoic acid;(Z)-octadec-9-enoic acid;zinc | CAS Registry Number: 85702-50-7
Synonyms: EINECS 288-240-4, (Z)-(3-Methylbenzoato-O)(octadec-9-enoato-O)zinc

Molecular Formula: C26H42O4ZnMolecular Weight: 483.998 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWNXAZUWESKNDY-XXAVUKJNSA-N

85702-50-7
Zinc,(benzenamine-d2)diiodo- (9CI) (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 4-[3-chloro-4-[3-(cyclopentylcarbamoyl)anilino]-2,5-dioxopyrrol-1-yl]benzoate | CAS Registry Number: 6894-15-1
Synonyms: AC1LVYA9, propan-2-yl 4-[3-chloro-4-[3-(cyclopentylcarbamoyl)anilino]-2,5-dioxopyrrol-1-yl]benzoate, propan-2-yl 4-(3-chloro-4-{[3-(cyclopentylcarbamoyl)phenyl]amino}-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate

Molecular Formula: C26H26ClN3O5Molecular Weight: 495.954740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OKFGFVUMOCRZDK-UHFFFAOYSA-N

6894-15-1
Zinc,(isodecanoato-O)(isooctanoato-O)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 6-methylheptanoic acid;8-methylnonanoic acid;zinc | CAS Registry Number: 84082-86-0
Synonyms: EINECS 282-033-2, (Isodecanoato-O)(isooctanoato-O)zinc

Molecular Formula: C18H36O4ZnMolecular Weight: 381.856040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAWPZKUZKPQXAJ-UHFFFAOYSA-N

84082-86-0
Zinc,(isodecanoato-O)(neodecanoato-O)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: cobalt;7,7-dimethyloctanoic acid;8-methylnonanoic acid | CAS Registry Number: 84282-26-8
Synonyms: EINECS 282-653-3, EINECS 282-673-2, (Isodecanoato-O)(neodecanoato-O)zinc, (Isodecanoato-O)(neodecanoato-O)cobalt, 84282-07-5

Molecular Formula: C20H40CoO4Molecular Weight: 403.469 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXSYBUPRDPIWKI-UHFFFAOYSA-N

84282-26-8
Zinc,(isononanoato-O)(neodecanoato-O)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyloctanoic acid;7-methyloctanoic acid;zinc | CAS Registry Number: 84367-85-1
Synonyms: EINECS 282-736-4, (Isononanoato-O)(neodecanoato-O)zinc

Molecular Formula: C19H38O4ZnMolecular Weight: 395.889 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOJDUJPWOPYIMC-UHFFFAOYSA-N

84367-85-1
Zinc,[(3-amino-3-carboxypropyl)dimethylsulfoniumato-N,O]aqua[2-oxopentanedioato(2-)-O1,O2]-,hydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: zinc;2-amino-4-dimethylsulfoniobutanoate;2-oxopentanedioate;hydrate;hydrochloride | CAS Registry Number: 131966-49-9
Synonyms: Aquo-alpha-ketoglutarato-O,O(sup alpha)-chloro-S-methylmethioninato-O,N-zinc(II), Zinc, ((3-amino-3-carboxypropyl)dimethylsulfoniumato-N,O)aqua(2-oxopentanedioato(2-)-O(sup 1),O(sup 2))-, hydrochloride, Zinc, ((3-amino-3-carboxypropyl)dimethylsulfoniumato-N,O)aqua(2-oxopentanedioato(2-)-O1,O2)-, hydrochloride, AC1MIPRI, LS-162825, zinc; 2-amino-4-dimethylsulfoniobutanoate; 2-oxopentanedioate; hydrate; hydrochloride

Molecular Formula: C11H20ClNO8SZnMolecular Weight: 427.176400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PQYMGBJVASLPFW-UHFFFAOYSA-L

131966-49-9
Zinc,[[2,2'-[1,2-ethanediylbis[(nitrilo-kN)methylidyne]]bis[phenolato-kO]](2-)]-, (T-4)- (2 suppliers)
Compound Structure IUPAC Name: zinc;(6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 14167-22-7
Synonyms: NSC872, NSC-872, [.ALPHA.,.ALPHA.-(ETHYLENEDINITRILO)DI-O-CRESOLATO(2-)]ZINC

Molecular Formula: C16H16N2O2Zn+2Molecular Weight: 333.690440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CASDJQAOTZDMMS-MJBGKLQRSA-N

14167-22-7
Zinc,[[2-[(dithiocarboxy)amino]ethyl]- carbamodithioato(2-)-kS,kS']-,mixt. with 3a,4,7,7a-tetrahydro-2-[(trichloromethyl)thio]- 1H-isoindole-1,3(2H)-dione (0 suppliers)
Compound Structure IUPAC Name: zinc;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate;2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 75848-18-9
Synonyms: Carbamix, Captan-zineb mixt., Captan mixture with zineb, Zinc, ((1,2-ethanediylbis(carbamodithioato))(2-))-, mixt. with 3a,4,7,7a-tetrahydro-2-((trichloromethyl)thio)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C13H14Cl3N3O2S5ZnMolecular Weight: 576.333160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GJDRHUYFDBPPNC-UHFFFAOYSA-L

75848-18-9
Zinc,[[2-[(dithiocarboxy)amino]ethyl]- carbamodithioato(2-)-kS,kS']-,mixt. with copper(1+) hypochlorite (0 suppliers)
Compound Structure IUPAC Name: zinc;copper(1+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate;hypochlorite | CAS Registry Number: 8069-53-2
Synonyms: Blitane, Zinc, ((1,2-ethanediylbis(carbamodithioato))(2-))-, mixt. with copper(1+) hypochlorite

Molecular Formula: C4H6ClCuN2OS4ZnMolecular Weight: 390.721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDKLAOGZMNNTOC-UHFFFAOYSA-L

8069-53-2
Zinc,[[2-[(dithiocarboxy)amino]ethyl]- carbamodithioato(2-)-kS,kS']-,mixt. with dimethyl [1,2-phenylenebis(iminocarbonothioyl)]- bis[carbamate] (0 suppliers)8071-89-4
Zinc,[[2-[(dithiocarboxy)amino]ethyl]- carbamodithioato(2-)-kS,kS']-,mixt. with nickel chloride (NiCl2) (4 suppliers)57925-44-7
Zinc,[1,2,3-propanetriolato(2-)-kO1,kO2]- (4 suppliers)
Compound Structure IUPAC Name: propane-1,2,3-triol;zinc | CAS Registry Number: 16754-68-0
Synonyms: Zinc monoglycerolate, Zn-Zmg, (1,2,3-Propanetriolato(2-)-O1,O2)zinc, Zinc, (1,2,3-propanetriolato(2-)-O1,O2)-, 87189-24-0

Molecular Formula: C3H8O3ZnMolecular Weight: 157.473820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LRGQZEKJTHEMOJ-UHFFFAOYSA-N

16754-68-0
Zinc,[1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis[phosphonic acid] complexes (2 suppliers)91648-76-9
Zinc,[1,2-ethenediolato(2-)-kO,kO']- (9CI) (0 suppliers)288-66-4
Zinc,[4-amino-2-hydroxybenzoato(2-)-O1,O2]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 4-amino-2-hydroxybenzoic acid;zinc | CAS Registry Number: 94022-09-0
Synonyms: EINECS 301-503-0, (4-Amino-2-hydroxybenzoato-O1,O2)zinc

Molecular Formula: C7H7NO3ZnMolecular Weight: 218.515380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WAAJPAFUNJUSKL-UHFFFAOYSA-N

94022-09-0
Zinc,[N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-b-alaninato(2-)]-, (T-4)- (9CI) (1 supplier)
Compound Structure IUPAC Name: zinc;3-[(2,4-dihydroxy-3,3-dimethyl-1-oxidobutylidene)amino]propanoate | CAS Registry Number: 71008-10-1
Synonyms: AC1L4FNR, zinc 3-[(2,4-dihydroxy-3,3-dimethyl-1-oxidobutylidene)amino]propanoate, Zinc, (N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alaninato(2-))-, (T-4)-

Molecular Formula: C9H15NO5ZnMolecular Weight: 282.599100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IVABEUCPCPSYGN-UHFFFAOYSA-L

71008-10-1
Zinc,[N-methyl-N'-(1-methyl-2-propenyl)-1,2-hydrazinedicarbothioamidato(2-)-kN2,kS1]- (9CI) (1 supplier)
Compound Structure IUPAC Name: zinc;N-[(N-but-3-en-2-yl-C-sulfidocarbonimidoyl)amino]-N'-methylcarbamimidothioate | CAS Registry Number: 11131-22-9
Synonyms: Zinc methallibure, AC1MHYX7, Zinc (N-methyl-N'-(1-methyl-2-propenyl)-1,2-hydrazinedicarbothioamidato(2-)), zinc N-[(N-but-3-en-2-yl-C-sulfidocarbonimidoyl)amino]-N'-methylcarbamimidothioate, Zinc, (N-methyl-N'-(1-methyl-2-propenyl)-1,2-hydrazinedicarbothioamidato(2-)kappaN2,kappaS1)-

Molecular Formula: C7H12N4S2ZnMolecular Weight: 281.706980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IKTKEGPTRTZELY-UHFFFAOYSA-L

11131-22-9
Zinc,ammine casein complexes (0 suppliers)124751-08-2
Zinc,ammine[benzenecarbothioic acid [(2-hydroxyphenyl)methylene]hydrazidato(2-)]-,(T-4)- (9CI) (1 supplier)
Compound Structure IUPAC Name: zinc;azane;(NE,Z)-N-[(2-oxidophenyl)methylidene]benzenecarbohydrazonothioate | CAS Registry Number: 132773-07-0
Synonyms: (2-Hydroxybenzaldehyde thiobenzoylhydrazonato)ammino-zinc(II), Zinc, ammine(benzenecarbothioic acid((2-hydroxyphenyl)methylene)hydrazidato(2-))-, (T-4)-, LS-162826

Molecular Formula: C14H13N3OSZnMolecular Weight: 336.717520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQXURJCCPJCJFJ-OVWKBUNZSA-L

132773-07-0
Zinc,bis(1H-benzimidazole-kN3)dichloro-, (T-4)- (2 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazole;dichlorozinc | CAS Registry Number: 12348-70-8
Synonyms: NSC47664, NSC-47664

Molecular Formula: C14H12Cl2N4ZnMolecular Weight: 372.557880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARAFKKQLEHBZLI-UHFFFAOYSA-L

12348-70-8
Zinc,bis(2,6-dimethylpyridine 1-oxide-O)bis(nitrato-O)-, (T-4)- (9CI) (2 suppliers)15634-92-1
Zinc,bis(2-propenylcarbamodithioato-S,S')-, (T-4)- (9CI) (1 supplier)
Compound Structure IUPAC Name: zinc;N-prop-2-enylcarbamodithioate | CAS Registry Number: 63904-83-6
Synonyms: Zinc allyl dithio carbamate, Zinc, bis(allyldithiocarbamato)-, AC1MIMM1, zinc N-prop-2-enylcarbamodithioate, LS-162836

Molecular Formula: C8H12N2S4ZnMolecular Weight: 329.834280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIQFHCXYYGWLFD-UHFFFAOYSA-L

63904-83-6
Zinc,bis(4-methyl-1-piperazinecarbodithioato-kS1,kS'1)-, (T-4)- (0 suppliers)55518-81-5
Zinc,bis(carbamodithioato-kS,kS')-, (T-4)- (4 suppliers)
Compound Structure IUPAC Name: zinc;dicarbamodithioate | CAS Registry Number: 18984-88-8
Synonyms: CTK4E0239, AG-E-38609, Carbamicacid, dithio-, zinc salt (6CI); Zinc, bis(carbamodithioato-S,S')-, (T-4)-;Zinc, bis(dithiocarbamato)- (8CI); Carbamodithioic acid, zinc complex;Bis(dithiocarbamato)zinc; Ti-Nox NBC; Zinc bis(dithiocarbamate); Zincdithiocarbamate

Molecular Formula: C2H4N2S4ZnMolecular Weight: 249.706560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBBWTVUFIXOUBE-UHFFFAOYSA-L

18984-88-8
Zinc,bis(L-glutaminato-kN,kO)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: zinc;(4-amino-1-carboxy-4-oxobutyl)azanide | CAS Registry Number: 11063-74-4
Synonyms: NSC267420, Zinc,O1)-, Zinc,O(1))-, NSC-267420

Molecular Formula: C10H18N4O6ZnMolecular Weight: 355.653120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ONIOKIKXGCWLGD-UHFFFAOYSA-N

11063-74-4
3151 to 3200 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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