Zinc-4-(5)-Methyl Mercaptobenzimidazole,zinc-63 Suppliers & Manufacturers

CHEMICAL products beginning with : Z

3351 to 3400 of 4733 results Page:

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PRODUCT NAME

CAS Registry Number

Zinc-4-(5)-Methyl Mercaptobenzimidazole (10 suppliers)

IUPAC Name: zinc 4-methyl-1H-benzimidazole-2-thiolate | CAS Registry Number: 61617-00-3
Synonyms: 2H-Benzimidazole-2-thione, 1,3-dihydro-4(or 5)-methyl-, zinc salt (2:1)

Molecular Formula:	C₁₆H₁₄N₄S₂Zn	Molecular Weight:	391.848160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GHPJYLIEFFVDGR-UHFFFAOYSA-L

61617-00-3

zinc-63 (3 suppliers)

IUPAC Name: zinc-63 | CAS Registry Number: 14833-26-2
Synonyms: Zinc-63, 63Zn, AC1L42RL, Zinc, isotope of mass 63

Molecular Formula:	Zn	Molecular Weight:	62.933212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCHKCACWOHOZIP-YPZZEJLDSA-N

14833-26-2

ZINC-64 OXIDE (64ZN, 99.5%) (0 suppliers)

ZINC-64 SPIKE, NITRATE SOLUTION, IRMM STANDARD (0 suppliers)

ZINC-64, NITRATE SOLUTION, IRMM STANDARD (0 suppliers)

zinc-65 (4 suppliers)

IUPAC Name: zinc-65 | CAS Registry Number: 13982-39-3
Synonyms: Zinc-65, AC1L3MCJ, Zinc, isotope of mass 65

Molecular Formula:	Zn	Molecular Weight:	64.929241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCHKCACWOHOZIP-IGMARMGPSA-N

13982-39-3

Zinc-65(2+) (0 suppliers)

IUPAC Name: zinc-65(2+) | CAS Registry Number: 19229-79-9
Synonyms: AC1L42IN, zinc-65(2+)

Molecular Formula:	Zn+₂	Molecular Weight:	64.929241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PTFCDOFLOPIGGS-IGMARMGPSA-N

19229-79-9

ZINC-66 METAL (66ZN, 97%) (0 suppliers)

ZINC-66 OXIDE (66ZN, 98%) (0 suppliers)

ZINC-67 METAL (67ZN, 87.8%) (0 suppliers)

ZINC-67 OXIDE (67ZN, 89.5%) (0 suppliers)

ZINC-67 SPIKE, NITRATE SOLUTION, IRMM STANDARD (0 suppliers)

ZINC-68 METAL (68ZN, 98%) (0 suppliers)

ZINC-68 OXIDE (68ZN, 98%) (0 suppliers)

ZINC-68 SPIKE, NITRATE SOLUTION, IRMM STANDARD (0 suppliers)

zinc-69 (3 suppliers)

IUPAC Name: zinc-69 | CAS Registry Number: 13982-23-5
Synonyms: Zinc-69, AC1L4Z2D, Zinc, isotope of mass 69

Molecular Formula:	Zn	Molecular Weight:	68.926550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCHKCACWOHOZIP-RNFDNDRNSA-N

13982-23-5

ZINC-70 METAL (70ZN, 74%) (0 suppliers)

ZINC-70 OXIDE (70ZN, 88.5%) (0 suppliers)

zinc-71 (3 suppliers)

IUPAC Name: zinc-71 | CAS Registry Number: 14914-52-4
Synonyms: Zinc-71, 71Zn, AC1L4ZI4, Zinc, isotope of mass 71

Molecular Formula:	Zn	Molecular Weight:	70.927722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCHKCACWOHOZIP-LZFNBGRKSA-N

14914-52-4

Zinc-8-Quinoline (1 supplier)

ZINC-A-GLUCOHEPTONATE,99% (0 suppliers)

ZINC-ALUMINUM ALLOY A, NIST STANDARD (0 suppliers)

ZINC-ALUMINUM ALLOY B, NIST STANDARD (0 suppliers)

ZINC-ALUMINUM ALLOY C, NIST STANDARD (0 suppliers)

ZINC-ALUMINUM ALLOY D, NIST STANDARD (0 suppliers)

ZINC-ALUMINUM ALLOY E, NIST STANDARD (0 suppliers)

ZINC-ALUMINUM ALLOY F, NIST STANDARD (0 suppliers)

ZINC-ALUMINUM ALLOY, NIST STANDARD (0 suppliers)

ZINC-BIS-(2-PYRIDINETHIOL-1-OXIDE) (ZPT) (0 suppliers)

Zinc-copper couple (5 suppliers)

IUPAC Name: copper;zinc | CAS Registry Number: 12019-27-1
Synonyms: Copper, compound with zinc (1:1), Brass, Copper-zinc alloy, Zinc-Copper couple, Cu34Zn11, CTK0I0629, EINECS 234-645-6, AKOS005259856, AG-D-43888, 53801-63-1, 63338-02-3, 86376-49-0

Molecular Formula:	CuZn	Molecular Weight:	128.926000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVZPLCNGKSPOJA-UHFFFAOYSA-N

12019-27-1

ZINC-NICKEL ALLOY,ZINC:99.97%,NI:0.5% (0 suppliers)

ZINC-NICKEL ALLOY,ZN:97.97%,NI:2% (0 suppliers)

Zinc-Ortho Polyphosphate (1 supplier)

ZINC-TBI > 95 % (4 suppliers)

IUPAC Name: dibromozinc;2-isocyano-2-methylpropane | CAS Registry Number: 104676-71-3

Molecular Formula:	C₁₀H₁₈Br₂N₂Zn	Molecular Weight:	391.456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYFNRKYUYMVCEW-UHFFFAOYSA-L

104676-71-3

ZINC; 5-AMINO-[1,3,4]THIADIAZOLE-2-THIOLATE (0 suppliers)

zinc; azane; nitrous acid; dinitrite (1 supplier)

IUPAC Name: zinc;azane;nitrous acid;dinitrite | CAS Registry Number: 63885-01-8
Synonyms: Zinc ammonium nitrite, AC1L1WPE, Nitrous acid, ammonium zinc salt (3:1:1), DTXSID50980707, UN1512, Zinc ammonium nitrite [UN1512] [Oxidizer], Zinc nitrite--nitrous acid--ammonia (1/2/1/1)

Molecular Formula:	H₄N₄O₆Zn	Molecular Weight:	221.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SMQJHBUEWYEDCH-UHFFFAOYSA-L

63885-01-8

zinc; dioxido(dioxo)chromium; zinc; dihydrate (3 suppliers)

IUPAC Name: zinc;dioxido(dioxo)chromium;dihydrate | CAS Registry Number: 12206-12-1
Synonyms: AC1L466Q, zinc dioxido(dioxo)chromium dihydrate, zinc dioxido(dioxo)chromium hydrate (1:1:2)

Molecular Formula:	CrH₄O₆Zn	Molecular Weight:	217.404260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AYGQFXANVWCAAD-UHFFFAOYSA-N

12206-12-1

Zinc;(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate (0 suppliers)

IUPAC Name: zinc;(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate | CAS Registry Number: 75980-27-7
Synonyms: UNII-7A9179CU3G, Tretinoin zinc, Retinoic acid, zinc salt, SCHEMBL1359658, 7A9179CU3G

Molecular Formula:	C₄₀H₅₄O₄Zn	Molecular Weight:	664.234360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYWXIJJKRYRHIN-DNOYCTHFSA-L

75980-27-7

Zinc;(2r)-2-acetamido-3-sulfanylpropanoate (0 suppliers)

IUPAC Name: zinc;(2R)-2-acetamido-3-sulfanylpropanoate | CAS Registry Number: 49793-39-7
Synonyms: UNII-LP811J9FA1, Zinc acetylcysteine, Acetylcysteine Zinc, N-Acetyl-L-cysteine zinc salt, LP811J9FA1, SCHEMBL4151818, L-Cysteine, N-acetyl-, zinc salt (2:1)

Molecular Formula:	C₁₀H₁₆N₂O₆S₂Zn	Molecular Weight:	389.753840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KNVKDNCWDNRTOE-SCGRZTRASA-L

49793-39-7

Zinc;(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoate;trihydrate (0 suppliers)

IUPAC Name: zinc;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate;trihydrate | CAS Registry Number: 12389-19-4
Synonyms: UNII-F2F0XU34WQ, Zinc gluconate trihydrate, F2F0XU34WQ, Zinc, bis(D-gluconato-O1,O2)-, trihydrate, (t-4), Zinc, bis(D-gluconato-kappaO1,kappaO2)-, trihydrate, (t-4)-

Molecular Formula:	C₁₂H₂₈O₁₇Zn	Molecular Weight:	509.720520 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: ZPQPBMFYUZNVPE-BMDZSJGYSA-L

12389-19-4

Zinc;(2s)-2-(dodecanoylamino)butanedioate;hydron (1 supplier)

IUPAC Name: zinc;(2S)-2-(dodecanoylamino)butanedioate;hydron | CAS Registry Number: 899426-42-7
Synonyms: UNII-FF967KMC0Y, Zinc lauroyl aspartate, FF967KMC0Y, Zinc lauroyl aspartate [INCI], Zincate(2-), bis(N-(1-(oxo-kappaO)dodecyl)-l-aspartato(2-)-kappaO1)-, dihydrogen, (t-4)-

Molecular Formula:	C₃₂H₅₆N₂O₁₀Zn	Molecular Weight:	694.174440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YDLIIQNHXUAITG-DHHADUQMSA-L

899426-42-7

Zinc;(2s)-2-(hexadecanoylamino)-4-methoxy-4-oxobutanoate (0 suppliers)

IUPAC Name: zinc;(2S)-2-(hexadecanoylamino)-4-methoxy-4-oxobutanoate | CAS Registry Number: 885513-46-2
Synonyms: UNII-P11KPW85OX, Iparzine-4A, P11KPW85OX, SCHEMBL4405220, Zinc bis-(methyl palmitoyl aspartate), Zinc bis-(methyl palmitoyl aspartate) [INCI], Zinc, bis(4-methyl N-(1-oxohexadecyl)-l-aspartato-kappaN2,kappaO1)-, (t-4)-

Molecular Formula:	C₄₂H₇₆N₂O₁₀Zn	Molecular Weight:	834.440240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MJDAIDVFSNFYHA-IJBYHFJWSA-L

885513-46-2

Zinc;(2s)-2-aminopentanedioate (2 suppliers)

IUPAC Name: zinc;(2S)-2-aminopentanedioate | CAS Registry Number: 14269-55-7
Synonyms: SCHEMBL377275, CTK0H1896, AG-D-84528, UNII-YZS2AGA4C7 component GAMIYQSIKAOVTG-DFWYDOINSA-L

Molecular Formula:	C₅H₇NO₄Zn	Molecular Weight:	210.493380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GAMIYQSIKAOVTG-DFWYDOINSA-L

14269-55-7

Zinc;(3-amino-1-carboxy-3-oxopropyl)azanide (0 suppliers)

IUPAC Name: zinc;(3-amino-1-carboxy-3-oxopropyl)azanide | CAS Registry Number: 15628-85-0
Synonyms: NSC186328, NSC-186328

Molecular Formula:	C₈H₁₄N₄O₆Zn	Molecular Weight:	327.599960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VPLDMWAXSYPRBR-UHFFFAOYSA-N

15628-85-0

Zinc;(4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide (0 suppliers)

IUPAC Name: zinc;(4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide | CAS Registry Number: 42735-80-8
Synonyms: NSC239495, NSC-239495, 4-Piperidinecarboxylic acid,2,6,6-tetramethyl-, zinc complex, Zinc,2,6,6-tetramethyl-1-piperidinyloxyato-N(4),O(4))-, (T-4)

Molecular Formula:	C₂₀H₃₈N₄O₆Zn	Molecular Weight:	495.918920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KDILGQFKOACZSL-UHFFFAOYSA-N

42735-80-8

Zinc;(5z)-5-(3-aminoisoindol-1-ylidene)-2-imino-1,3-thiazol-4-amine;dichloride (2 suppliers)

IUPAC Name: 5-(3-aminoisoindol-1-ylidene)-2-imino-1,3-thiazol-4-amine;dichlorozinc | CAS Registry Number: 53571-63-4
Synonyms: Zinc, [1-(2-amino-4-imino-5(4H)-thiazolylidene)-1H-isoindol-3-amine]dichloro-

Molecular Formula:	C₁₁H₉Cl₂N₅SZn	Molecular Weight:	379.573660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SRZYFXXIPFFXBD-UHFFFAOYSA-L

53571-63-4

Zinc;(z)-1-(2,4-dichlorophenyl)-n-methoxy-2-pyridin-3-ylethanimine;manganese(2+);n-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate (0 suppliers)

IUPAC Name: zinc;(Z)-1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 126187-18-6
Synonyms: Pyrifenox-maneb-zineb mixture, Maneb, pyrifenox, zineb mixture, ACR 3815, Manganese, ((2-((dithiocarboxy)amino)ethyl)carbamodithioato(2-)-kappaS,kappaS')-, mixt. with 1-(2,4-dichlorophenyl)-2-(3-pyridinyl)ethanone O-methyloxime and ((2-((dithiocarboxy)amino)ethyl)carbamodithioato(2-)- kappaS,kappaS')zinc

Molecular Formula:	C₂₂H₂₄Cl₂MnN₆OS₈Zn	Molecular Weight:	836.209605 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: OASJPMGEELSNLA-DSZOGOLBSA-J

126187-18-6

Zinc;[(3as,5ar,8ar,8bs)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methoxysulfonylazanide (0 suppliers)

IUPAC Name: zinc;[(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methoxysulfonylazanide | CAS Registry Number: 1246279-02-6
Synonyms: UNII-Q54IQZ256J, Topiramate zinc, Zinc topiramate, (-)-Topiramate zinc, Q54IQZ256J, beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-sulfamate, zinc salt (2:1)

Molecular Formula:	C₂₄H₄₀N₂O₁₆S₂Zn	Molecular Weight:	742.088200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: UFUVRSLZPOUTGZ-RZTSBURASA-N

1246279-02-6

Zinc;[2-[4-[[4-[2-cyanoethyl(methyl)amino]phenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium;tetrachloride (2 suppliers)

IUPAC Name: zinc;[2-[4-[[4-[2-cyanoethyl(methyl)amino]phenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium;tetrachloride | CAS Registry Number: 71033-14-2
Synonyms: EINECS 275-145-8, AC1L59AF, OR079625, (p-((p-((2-Cyanoethyl)methylamino)phenyl)azo)phenacyl)trimethylammonium tetrachlorozincate(2-) (2:1), Benzeneethanaminium, 4-((4-((2-cyanoethyl)methylamino)phenyl)azo)-N,N,N-trimethyl-beta-oxo-, (T-4)-tetrachlorozincate(2-) (2:1), Benzeneethanaminium, 4-(2-(4-((2-cyanoethyl)methylamino)phenyl)diazenyl)-N,N,N-trimethyl-beta-oxo-, (T-4)-tetrachlorozincate(2-) (2:1), Bis((4-((4-((2-cyanoethyl)methylamino)phenyl)azo)-beta-oxobenzyl)trimethylammonium) tetrachlorozincate(2-), zinc [2-[4-[[4-[2-cyanoethyl(methyl)amino]phenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium tetrachloride, ZINC(2+) ION BIS({2-[4-(2-{4-[(2-CYANOETHYL)(METHYL)AMINO]PHENYL}DIAZEN-1-YL)PHENYL]-2-OXOETHYL}TRIMETHYLAZANIUM) TETRACHLORIDE

Molecular Formula:	C₄₂H₅₂Cl₄N₁₀O₂Zn	Molecular Weight:	936.120080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: MTSTWTYBSGWEKY-UHFFFAOYSA-J

71033-14-2

Zinc;[7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium;tetrachloride (0 suppliers)

IUPAC Name: zinc;[7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium;tetrachloride | CAS Registry Number: 51176-41-1
Synonyms: n-[7-(diethylamino)-3h-phenoxazin-3-ylidene]-n-ethylethanaminium zinc chloride(2:1:4), 47367-75-9 (Parent), AGN-PC-0JLIZS, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, (T-4)-tetrachlorozincate(2-) (2:1), AC1L3D52, AC1Q238B, EINECS 264-355-5, AR-1K4255, Phenazoxonium, 3,7-bis(diethylamino)-, tetrachlorozincate, 3,7-Bis(diethylamino)phenoxazin-5-ium tetrachlorozincate (2:1), zinc [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium tetrachloride, zinc;[7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium;tetrachloride, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, (beta-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₄₀H₅₂Cl₄N₆O₂Zn	Molecular Weight:	856.071880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ADMXOBZMMQYVKF-UHFFFAOYSA-J

51176-41-1

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