ZINC-ALUMINUM ALLOY C, NIST STANDARD,ZINC-ALUMINUM ALLOY D, NIST STANDARD Suppliers & Manufacturers

CHEMICAL products beginning with : Z

3251 to 3300 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

ZINC-ALUMINUM ALLOY C, NIST STANDARD (1 supplier)

ZINC-ALUMINUM ALLOY D, NIST STANDARD (1 supplier)

ZINC-ALUMINUM ALLOY E, NIST STANDARD (1 supplier)

ZINC-ALUMINUM ALLOY F, NIST STANDARD (1 supplier)

ZINC-ALUMINUM ALLOY, NIST STANDARD (1 supplier)

ZINC-BIS-(2-PYRIDINETHIOL-1-OXIDE) (ZPT) (1 supplier)

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% (1 supplier)

ZINC-NICKEL ALLOY,ZN:97.97%,NI:2% (1 supplier)

Zinc-Ortho Polyphosphate (1 supplier)

ZINC-TBI > 95 % (5 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

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 (1 supplier)

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 (3 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 (2 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 (2 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 (3 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 (1 supplier)

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 (1 supplier)

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 (3 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 (1 supplier)

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

Zinc;[7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium;trichloride (1 supplier)

IUPAC Name: zinc;[7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium;trichloride | CAS Registry Number: 54290-64-1
Synonyms: EINECS 259-070-8, AC1O56IA, PL009869, 3,7-Bis(diethylamino)phenoxazin-5-ium chloride, compound with zincchloride, zinc [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium trichloride, ZINC(2+) ION 3,7-BIS(DIETHYLAMINO)-5??-PHENOXAZIN-5-YLIUM TRICHLORIDE

Molecular Formula:	C₂₀H₂₆Cl₃N₃OZn	Molecular Weight:	496.178940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWROZACRIPOSPD-UHFFFAOYSA-K

54290-64-1

Zinc;[7-(dimethylamino)phenoxazin-3-ylidene]-dimethylazanium;trichloride (1 supplier)

IUPAC Name: zinc;[7-(dimethylamino)phenoxazin-3-ylidene]-dimethylazanium;trichloride | CAS Registry Number: 7057-56-9
Synonyms: EINECS 230-337-0, PL008902, 3,7-Bis(dimethylamino)phenoxazin-5-ium chloride, compound with zinc chloride, Phenoxazin-5-ium, 3,7-bis(dimethylamino)-, chloride, compd. with zinc chloride (ZnCl2), ZINC(2+) ION 7-(DIMETHYLAMINO)-N,N-DIMETHYL-3H-PHENOXAZIN-3-IMINIUM TRICHLORIDE

Molecular Formula:	C₁₆H₁₈Cl₃N₃OZn	Molecular Weight:	440.072620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UNIXSDSNQIVOEI-UHFFFAOYSA-K

7057-56-9

Zinc;1,1-dioxo-1,2-benzothiazol-3-one (1 supplier)

IUPAC Name: zinc;1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 79643-51-9
Synonyms: NSC87832, NSC-87832

Molecular Formula:	C₇H₅NO₃SZn+₂	Molecular Weight:	248.564500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSNCXCJHFUWXQB-UHFFFAOYSA-N

79643-51-9

Zinc;1,10-phenanthroline (1 supplier)

IUPAC Name: zinc;1,10-phenanthroline | CAS Registry Number: 82660-10-4
Synonyms: AC1L4JJ2, Zinc(2+), tris(1,10-phenanthroline-N1,N10)-, (OC-6-11-delta)-, Tris(1,10-phenanthroline-N1,N10)zinc(2+) (OC-6-11-delta)-, Tris(1,10-phenanthroline-N1,N10)zinc(2+) (OC-6-11-Lambda)-, Zinc(2+), tris(1,10-phenanthroline-N1,N10)-, (OC-6-11-Lambda)-, 82660-11-5

Molecular Formula:	C₃₆H₂₄N₆Zn+₂	Molecular Weight:	605.995960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCFQAGJPAGZZIA-UHFFFAOYSA-N

82660-10-4

Zinc;1,3-bis[(5-methylimidazol-4-ylidene)methylamino]propan-2-ol;hydrate (1 supplier)

IUPAC Name: zinc;1,3-bis[(5-methylimidazol-4-ylidene)methylamino]propan-2-ol;hydrate | CAS Registry Number: 7234-52-8

Molecular Formula:	C₁₃H₂₀N₆O₂Zn+₂	Molecular Weight:	357.716900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PBDAEFJJYSMTAY-UHFFFAOYSA-N

7234-52-8

Zinc;1-azanidylpropan-2-ylazanide;sulfuric Acid (2 suppliers)

IUPAC Name: zinc;1-azanidylpropan-2-ylazanide;sulfuric acid | CAS Registry Number: 78714-20-2
Synonyms: NSC40703, NSC-40703

Molecular Formula:	C₉H₂₆N₆O₄SZn-₄	Molecular Weight:	379.785540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: AQFDDYKTNFQJSF-UHFFFAOYSA-N

78714-20-2

Zinc;1-hydroxy-4-methyl-3,6-dihydro-2h-pyridine;1-hydroxy-4-methylpiperidine (1 supplier)

IUPAC Name: zinc;1-hydroxy-4-methyl-3,6-dihydro-2H-pyridine;1-hydroxy-4-methylpiperidine | CAS Registry Number: 7232-52-2

Molecular Formula:	C₃₆H₇₆N₆O₆Zn+₂	Molecular Weight:	754.405240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: HILUOLNZVYXIPS-UHFFFAOYSA-N

7232-52-2

Zinc;1-phenyl-2h-tetrazole-5-thione (2 suppliers)

IUPAC Name: zinc;1-phenyl-2H-tetrazole-5-thione | CAS Registry Number: 36772-75-5
Synonyms: NSC300236, NSC-300236

Molecular Formula:	C₇H₆N₄SZn+₂	Molecular Weight:	243.594340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEULGQANRQJDII-UHFFFAOYSA-N

36772-75-5

Zinc;1h-pyrimidin-6-one;5,10,15,20-tetraphenylporphyrin-22,24-diide (1 supplier)

IUPAC Name: zinc;1H-pyrimidin-6-one;5,10,15,20-tetraphenylporphyrin-22,24-diide | CAS Registry Number: 7232-31-7

Molecular Formula:	C₄₈H₃₂N₆OZn	Molecular Weight:	774.187280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WQQAATMJHYXCMR-UHFFFAOYSA-N

7232-31-7

Zinc;2,4,6-trinitrophenolate;nonahydrate (1 supplier)

IUPAC Name: zinc;2,4,6-trinitrophenolate;nonahydrate | CAS Registry Number: 1041319-67-8
Synonyms: UNII-0057VRD75N, Zincum picricum, Zinc picrate nonahydrate, AGN-PC-0JHKDQ, 0057VRD75N, zinc;2,4,6-trinitrophenolate;nonahydrate, Phenol, 2,4,6-trinitro-, zinc salt, hydrate (2:1:9)

Molecular Formula:	C₁₂H₂₂N₆O₂₃Zn	Molecular Weight:	683.709480 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	23

InChIKey: SQJSSHPWISSGPL-UHFFFAOYSA-L

1041319-67-8

Zinc;2,5-dimethoxy-4-(4-methylphenyl)sulfanylbenzenediazonium;tetrachloride (3 suppliers)

IUPAC Name: 2,5-dimethoxy-4-(4-methylphenyl)sulfanylbenzenediazonium;tetrachlorozinc(2-) | CAS Registry Number: 17192-80-2
Synonyms: Benzenediazonium, 2,5-dimethoxy-4-[(4-methylphenyl)thio]-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₃₀H₃₀Cl₄N₄O₄S₂Zn	Molecular Weight:	781.905600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FZCQVHBGIBRCCW-UHFFFAOYSA-J

17192-80-2

Zinc;2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one (3 suppliers)

IUPAC Name: zinc;2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one | CAS Registry Number: 7596-10-3
Synonyms: CHEMBL1983952, NSC408171, NSC-408171

Molecular Formula:	C₁₉H₁₈O₇Zn+₂	Molecular Weight:	423.722020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XMSZJBOKRNTHEC-UHFFFAOYSA-N

7596-10-3

Zinc;2-(dithiocarboxyamino)pentanedioic Acid (2 suppliers)

IUPAC Name: zinc;2-(dithiocarboxyamino)pentanedioic acid | CAS Registry Number: 6635-03-6
Synonyms: NSC30898, NSC-30898

Molecular Formula:	C₆H₉NO₄S₂Zn+₂	Molecular Weight:	288.649960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SPOJNCSPIYQSKZ-UHFFFAOYSA-N

6635-03-6

Zinc;2-[2-[2-(2-azanidylethylamino)ethylamino]ethylamino]ethylazanide;furan-2,5-dione (1 supplier)

IUPAC Name: zinc;2-[2-[2-(2-azanidylethylamino)ethylamino]ethylamino]ethylazanide;furan-2,5-dione | CAS Registry Number: 67762-54-3
Synonyms: AC1O5BO7, LP011259, zinc; 2-[2-[2-(2-azanidylethylamino)ethylamino]ethylamino]ethylazanide; furan-2,5-dione, 2,5-Furandione, C18-24-alkenyl derivs., reaction products with tetraethylenepentamine, zinc salts, ZINC(2+) ION (2-AZANIDYLETHYL)[2-({2-[(2-AZANIDYLETHYL)AMINO]ETHYL}AMINO)ETHYL]AMINE MALEIC ANHYDRIDE

Molecular Formula:	C₁₂H₂₃N₅O₃Zn	Molecular Weight:	350.722720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IBOHVXCRKLYQAZ-UHFFFAOYSA-N

67762-54-3

Zinc;2-[acetyloxy(2-oxidoethoxy)stibanyl]oxyethanolate (1 supplier)

68189-16-2

Zinc;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate (1 supplier)

IUPAC Name: zinc;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate | CAS Registry Number: 12519-35-6
Synonyms: Zinc-DTPA, DTPA-zinc, Zinc diethylenetriaminepentaacetate, Zinc-diethylenetriaminepentaacetate, 23759-24-2 (Parent), (N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))zincate(3-), Zincate(3-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, 23759-24-2, Zincate(3-), (N,N-bis(2-(((carboxy-kappaO)methyl)(carboxymethyl)amino-kappaN)ethyl)glycinato(5-)-kappaN,kappaO)-

Molecular Formula:	C₁₄H₁₈N₃O₁₀Zn-₃	Molecular Weight:	453.686820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: UVJDUBUJJFBKLD-UHFFFAOYSA-I

12519-35-6

Zinc;2-aminoacetate;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)

IUPAC Name: zinc;2-aminoacetate;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 955009-96-8
Synonyms: UNII-H3472PJ7YA, Zinc glycinate citrate, Citrated zinc bisglycinate, H3472PJ7YA, Zinc 3-carboxy-3-hydroxy-pentanedinoate biaminoethanoate, Zinc, bis(glycinato-kappaN,kappaO)-, (t-4)-, compd. with 2-hydroxy-1,2,3-propanetricarboxylic acid (1:1)

Molecular Formula:	C₁₀H₁₆N₂O₁₁Zn	Molecular Weight:	405.620840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: AORYXJPNCRHPND-UHFFFAOYSA-L

955009-96-8

Zinc;2-aminoethanol;dichloride (3 suppliers)

IUPAC Name: zinc;2-aminoethanol;dichloride | CAS Registry Number: 67989-87-1
Synonyms: Zinc di(ethanolamine), chloride, AC1L58MQ, zinc 2-aminoethanol dichloride, Zinc di(ethanolammine) chloride, EINECS 268-017-8, Bis(2-aminoethanol-N,O)zinc dichloride, OR060719, zinc chloride - 2-aminoethanol (1:2:2), ZINC(2+) ION BIS(ETHANOLAMINE) DICHLORIDE, Zinc(2+), bis(2-(amino-kappaN)ethanol-kappaO)-, chloride (1:2), (T-4)-, Zinc(2+), bis(2-(amino-kappaN)ethanol-kappaO)-, dichloride, (T-4)-

Molecular Formula:	C₄H₁₄Cl₂N₂O₂Zn	Molecular Weight:	258.452160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XKBRTFSJQQRAGC-UHFFFAOYSA-L

67989-87-1

Zinc;2-aminopentanedioate (1 supplier)

IUPAC Name: zinc;2-aminopentanedioate | CAS Registry Number: 1949-15-1
Synonyms: Zinc glutamate, Zinc DL-glutamate (1:1), Glutamic acid, zinc salt, DL-, Zinc, (DL-glutamato(2-)-N,O1)-, AGN-PC-0JMXCA, zinc 2-aminopentanedioate, zinc;2-aminopentanedioate, AGN-PC-0O2HOV, SCHEMBL377272, 14269-55-7, AC1L4494, LS-71896

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

InChIKey: GAMIYQSIKAOVTG-UHFFFAOYSA-L

1949-15-1

Zinc;2-benzamido-4-methoxy-5-methylbenzenediazonium;trichloride (1 supplier)

IUPAC Name: zinc;2-benzamido-4-methoxy-5-methylbenzenediazonium;trichloride | CAS Registry Number: 18347-39-2
Synonyms: 2-(benzoylamino)-4-methoxy-5-methylbenzenediazonium zinc chloride(1:1:3), AGN-PC-0JLWW8, AC1L3DZ3, AC1Q238W, CTK8D7219, AR-1C8509, 6-Benzamido-4-methoxy-m-toluidinediazonium chloride, zinc chloride complex, Benzenediazonium, 2-(benzoylamino)-4-methoxy-5-methyl-, trichlorozincate(1-), Benzenediazonium, 2-(benzoylamino)-4-methoxy-5-methyl-, trichlorozincate(1-) (1:1), zinc 2-benzamido-4-methoxy-5-methylbenzenediazonium trichloride, zinc;2-benzamido-4-methoxy-5-methylbenzenediazonium;trichloride, m-Toluenediazonium, 6-benzamido-4-methoxy-, trichlorozincate(1-)

Molecular Formula:	C₁₅H₁₄Cl₃N₃O₂Zn	Molecular Weight:	440.029560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMSHQKSAEWUQLN-UHFFFAOYSA-L

18347-39-2

Zinc;2-chloro-4-nitrobenzenediazonium;trichloride (1 supplier)

IUPAC Name: zinc;2-chloro-4-nitrobenzenediazonium;trichloride | CAS Registry Number: 68540-83-0
Synonyms: Benzenediazonium, 4-chloro-2-nitro-, chloride, compd. with zinc chloride (ZnCl2), Benzenediazonium, 4-chloro-2-nitro-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?), AC1L37T8, EINECS 271-318-7, 4-Chloro-2-nitrobenzenediazonium chloride, compound with zinc chloride, OR069794, zinc 2-chloro-4-nitrobenzenediazonium trichloride, 2-chloro-4-nitrobenzenediazonium zinc chloride (1:1:3), ZINC(2+) ION 2-CHLORO-4-NITROBENZENEDIAZONIUM TRICHLORIDE

Molecular Formula:	C₆H₃Cl₄N₃O₂Zn	Molecular Weight:	356.298920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLSITIHZCRXZJH-UHFFFAOYSA-K

68540-83-0

Zinc;2-chloro-5-(4-chlorophenoxy)-4-(dimethylamino)benzenediazonium;trichloride (1 supplier)

IUPAC Name: zinc;2-chloro-5-(4-chlorophenoxy)-4-(dimethylamino)benzenediazonium;trichloride | CAS Registry Number: 3161-59-9
Synonyms: AGN-PC-0LTM3E, AC1O53JC, Benzenediazonium, 2-chloro-5-(4-chlorophenoxy)-4-(dimethylamino)-, trichlorozincate(1-), 2-Chloro-5-(p-chlorophenoxy)-4-dimethylaminobenzenediazonium chloride, compound with zinc chloride, Benzenediazonium, 2-chloro-5-(4-chlorophenoxy)-4-(dimethylamino)-, trichlorozincate(1-) (1:1), zinc 2-chloro-5-(4-chlorophenoxy)-4-(dimethylamino)benzenediazonium trichloride, zinc;2-chloro-5-(4-chlorophenoxy)-4-(dimethylamino)benzenediazonium;trichloride

Molecular Formula:	C₁₄H₁₂Cl₅N₃OZn	Molecular Weight:	480.909580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XHVYJIPJWJKKFG-UHFFFAOYSA-K

3161-59-9

Zinc;2-chloro-5-(trifluoromethyl)benzenediazonium;tetrachloride (4 suppliers)

IUPAC Name: zinc;2-chloro-5-(trifluoromethyl)benzenediazonium;tetrachloride | CAS Registry Number: 85237-43-0
Synonyms: AC1L5B6J, EINECS 286-402-9, 2-Chloro-5-(trifluoromethyl)benzenediazonium tetrachlorozincate (2:1), OR077441, zinc 2-chloro-5-(trifluoromethyl)benzenediazonium tetrachloride, Benzenediazonium, 2-chloro-5-(trifluoromethyl)-, (T-4)-tetrachlorozincate(2-) (2:1), ZINC(2+) ION BIS(2-CHLORO-5-(TRIFLUOROMETHYL)BENZENEDIAZONIUM) TETRACHLORIDE

Molecular Formula:	C₁₄H₆Cl₆F₆N₄Zn	Molecular Weight:	622.312659 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KFEAKZIUKCTJRI-UHFFFAOYSA-J

85237-43-0

3251 to 3300 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