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CHEMICAL products beginning with : Z
1201 to 1250 of 3032 results  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Zinc Pidolate (1 supplier)
ZINC (Z)-HEXADEC-9-ENOATE (1 supplier)
Compound Structure IUPAC Name: zinc;hexadec-9-enoate | CAS Registry Number: 67627-66-1
Synonyms: CTK5C6431, AG-G-55907, (Z)-hexadec-9-enoate; zinc(+2) cation

Molecular Formula: C32H58O4ZnMolecular Weight: 572.180520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWTVHORHASCLNS-UHFFFAOYSA-L

67627-66-1
Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluoro-29h,31h-Phthalocyanine (4 suppliers)
Compound Structure Synonyms: CID182043, CID 182043

Molecular Formula: C32F16N8ZnMolecular Weight: 865.779451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: BEAYCAVYGQXGEJ-UHFFFAOYSA-N

31396-84-6
Zinc 1,2-propylenebis(dithiocarbamate) polymers (10 suppliers)
Compound Structure IUPAC Name: 1-(dithiocarboxyamino)propan-2-ylcarbamodithioic acid | CAS Registry Number: 9016-72-2
Synonyms: Propineb, Propylenebis(dithiocarbamic) acid, 35449-52-6, 12071-83-9, EINECS 252-573-3, AC1MHUCB, SCHEMBL83103, CHEBI:84294, propane-1,2-diyldicarbamodithioic acid, N,N'-Propylenebis(dithiocarbamic acid), propylene 1,2-bis(dithiocarbamic acid), 016P722, 1-(dithiocarboxyamino)propan-2-ylcarbamodithioic acid

Molecular Formula: C5H10N2S4Molecular Weight: 226.389 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IJIHYLHFNAWUGR-UHFFFAOYSA-N

9016-72-2
Zinc 12-Hydroxy Stearates (5 suppliers)
ZINC 2 9 16 23-TETRAKIS(PHENYLTHIO)-29H& (2 suppliers)
Compound Structure

Molecular Formula: C56H38N8S4ZnMolecular Weight: 1016.594520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QVPULJQQKXMHJC-UHFFFAOYSA-N

77447-43-9
ZINC 2,11,20,29-TETRA-TERT-BUTYL-2,3-NAPHTHALOCYANINE (3 suppliers)
Compound Structure

Molecular Formula: C64H62N8ZnMolecular Weight: 1008.610680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CYJNVSDUOZVORY-UHFFFAOYSA-N

39049-43-9
zinc 2,3,7,8,12,13,17,18-octaethylporphine-21,22-diide- 1-methyl-1h-imidazole(1:1:1) (3 suppliers)
Compound Structure IUPAC Name: zinc;1-methylimidazole;2,3,7,8,12,13,17,18-octaethyl-5,21-dihydroporphyrin-23,24-diide | CAS Registry Number: 114267-97-9
Synonyms: Zinc,(1-methyl-1H-imidazole-N3)[2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-,(SP-5-12)- (9CI), ACMC-20d3il, CTK4A8653

Molecular Formula: C40H52N6ZnMolecular Weight: 682.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXODWUMBYNPGLQ-UHFFFAOYSA-N

114267-97-9
Zinc 2,3,9,10,16,17,23,24-octakis(octyloxy)-29H,31H-phthalocyanine (3 suppliers)
Compound Structure

Molecular Formula: C96H150N8O8ZnMolecular Weight: 1609.647000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: KZTQFTBVNZGZFC-UHFFFAOYSA-N

261504-18-1
zinc 2,4,5-trichlorophenolate (5 suppliers)
Compound Structure IUPAC Name: zinc;2,4,5-trichlorophenolate | CAS Registry Number: 136-24-3
Synonyms: Zinc bis(2,4,5-trichlorophenoxide), Zinc 2,4,5-trichlorophenate, AC1L278H, CTK4C0226, EINECS 205-233-3, AR-1L8392, AG-D-73938, Phenol, 2,4,5-trichloro-, zinc salt, Phenol,2,4,5-trichloro-, zinc salt (2:1), Phenol,2,4,5-trichloro-, zinc salt (6CI,9CI); Zinc, bis(2,4,5-trichlorophenoxy)-(7CI); Dow 9; Dow 9A; Dow 9B; Zinc 2,4,5-trichlorophenate

Molecular Formula: C12H4Cl6O2ZnMolecular Weight: 458.256960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LETUJWXZVSYCKL-UHFFFAOYSA-L

136-24-3
ZINC 2,4-PENTANEDIONATE MONOHYDRATE, 96% (7 suppliers)
Compound Structure Synonyms: MFCD00000035

Molecular Formula: C10H16O5ZnMolecular Weight: 281.613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WAJGFXXCDDPQJK-UHFFFAOYSA-N

14363-15-6
ZINC 2,9,16,23-TETRA-T-BUTYL-29 H,31 H-PHTHALOCYANINE (3 suppliers)
Compound Structure IUPAC Name: zinc;6,15,24,33-tetratert-butyl-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene | CAS Registry Number: 56089-74-8
Synonyms: zinc(II) (tetra-t-butyl)phthalocyanine, zinc-2,9,16,23-tetra-t-butyl-29h,31h-phthalocyanine, Zinc 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine, Dye content ~96 %

Molecular Formula: C48H48N8ZnMolecular Weight: 802.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWOSAEWCOSVNDP-UHFFFAOYSA-N

56089-74-8
Zinc 2,9,16,23-Tetra-Tert-Butyl-29h,31h-Phthalocyanine (2 suppliers)
Compound Structure

Molecular Formula: C48H54N8ZnMolecular Weight: 808.375960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ABEFKSDOXYFJAU-UHFFFAOYSA-N

39001-65-5
zinc 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole dichloride (1 supplier)
Compound Structure IUPAC Name: zinc;2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole;dichloride | CAS Registry Number: 14778-24-6
Synonyms: zinc chloride- 2,2'-disulfanediylbis-1,3-benzothiazole(1:2:1), AC1L3IEX, CTK8D8442, Zinc, dichloro(2,2'-dithiobis(benzothiazole))-, (beta-4)-, EINECS 244-961-6, AR-1L8352, Dichloro(2,2'-dithiobis(benzothiazole))zinc, Zinc, dichloro(2-(2-benzothiazolyldithio-kappaS2)benzothiazole-kappaN3)-, (T-4)-

Molecular Formula: C14H8Cl2N2S4ZnMolecular Weight: 468.772720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NCTQWCCEBWWYLI-UHFFFAOYSA-L

14778-24-6
zinc 2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: zinc;2-[carboxylatomethyl(carboxymethyl)amino]acetate | CAS Registry Number: 53113-57-8
Synonyms: HSDB 1308, Zinc(2+) NTA, AC1L244G, EINECS 258-370-6, zinc [(carboxylatomethyl)(carboxymethyl)amino]acetate, Hydrogen (N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'')zincate(1-), Zincate(1-), (N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'')-, hydrogen, (T-4)-

Molecular Formula: C6H7NO6ZnMolecular Weight: 254.502880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUZIZSDIHWTACR-UHFFFAOYSA-L

53113-57-8
ZINC 2-BENZAMIDOTHIOPHENOLATE (5 suppliers)
Compound Structure IUPAC Name: zinc 2-(2-carbamoylphenyl)benzenethiolate | CAS Registry Number: 30429-79-9
Synonyms: EINECS 250-193-2, CID121707, Bis(N-(2-mercaptophenyl)benzamidato-N,S)zinc

Molecular Formula: C26H20N2O2S2ZnMolecular Weight: 521.988200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJBCYBMEIACBOY-UHFFFAOYSA-L

30429-79-9
Zinc 2-Ethylhexanoate (6 suppliers)136-53-2
Zinc 2-Ethylhexoate (15 suppliers)
Compound Structure IUPAC Name: zinc 2-ethylhexanoate | CAS Registry Number: 136-53-8
Synonyms: Zinc 2-ethylhexoate, Zinc bis(2-ethylhexanoate), ZINC 2-ETHYLHEXANAOTE, Hexanoic acid, 2-ethyl-, zinc salt, EINECS 205-251-1, LS-195236, 157321-97-6

Molecular Formula: C16H30O4ZnMolecular Weight: 351.816000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFNXAMCERSVZCV-UHFFFAOYSA-L

136-53-8
ZINC 2-MERCAPTOBENZOTHIAZOLE (10 suppliers)155-14-4
ZINC 2-METHOXYETHOXIDE, 5% W/V IN 2-METHOXYETHANOL (8 suppliers)
Compound Structure IUPAC Name: zinc;1-methoxyethanolate | CAS Registry Number: 129918-15-6
Synonyms: ZINC 2-METHOXYETHOXIDE, ACMC-20aj8w, CTK8C5318

Molecular Formula: C6H14O4ZnMolecular Weight: 215.552960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGPUDRLVPBEWNF-UHFFFAOYSA-N

129918-15-6
Zinc 29H,31H-tetrabenzo[b,g,l,q]porphine (0 suppliers)
Compound Structure Synonyms: 423149_SIAL

Molecular Formula: C36H20N4ZnMolecular Weight: 573.950800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORWZCRUMXQLWTM-UHFFFAOYSA-N

14586-52-8
ZINC 3,5,5-TRIMETHYLHEXANOATE (1 supplier)
Compound Structure IUPAC Name: zinc;3,5,5-trimethylhexanoate | CAS Registry Number: 84682-03-1
Synonyms: Zinc 3,5,5-trimethylhexanoate, CTK5F2897, EINECS 283-563-7, AG-H-38595, Hexanoic acid,3,5,5-trimethyl-, zinc salt (2:1), Hexanoicacid, 3,5,5-trimethyl-, zinc salt (9CI)

Molecular Formula: C18H34O4ZnMolecular Weight: 379.840160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNBIEHBTBOSHDF-UHFFFAOYSA-L

84682-03-1
ZINC 3,5-BIS(?-METHYLBENZYL)SALICYLATE (5 suppliers)
Compound Structure IUPAC Name: zinc 2-hydroxy-3,5-bis(1-phenylethyl)benzoate | CAS Registry Number: 53770-52-8
Synonyms: EINECS 258-753-8, EINECS 268-412-5, CID103829, Zinc 3,5-bis(alpha-methylbenzyl)salicylate, Zinc(2+) 3,5-bis(1-phenylethyl)salicylate, Benzoic acid, 2-hydroxy-3,5-bis(1-phenylethyl)-, zinc salt, Zinc, bis(2-(hydroxy-kappaO)-3,5-bis(1-phenylethyl)benzoato-kappaO)-, (T-4)-, 157949-37-6, 161801-33-8, 186805-08-3, 229497-68-1, 305370-20-1, 68083-98-7, 71973-86-9, 909728-29-6

Molecular Formula: C46H42O6ZnMolecular Weight: 756.231080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XTUPUYCJWKHGSW-UHFFFAOYSA-L

53770-52-8
ZINC 3,5-DI-TERT-BUTYLSALICYLATE 97% (6 suppliers)
Compound Structure IUPAC Name: 5-butyl-2-hydroxy-3-propylbenzoic acid; 2-hydroxy-3,5-dipropylbenzoic acid; zinc | CAS Registry Number: 42405-40-3
Synonyms: Zinc, bis(3,5-bis(1,1-dimethylethyl)-2-(hydroxy-kappaO)benzoato-kappaO)-, (T-4)-, Zinc, bis(3,5-bis(1,1-dimethylethyl)-2-hydroxybenzoato-O1,O2)-, (beta-4)-

Molecular Formula: C27H38O6ZnMolecular Weight: 523.996020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LSUXZAROTFQWDE-UHFFFAOYSA-N

42405-40-3
ZINC 3,5-DIISOPROPYLSALICYLATE (3 suppliers)
Compound Structure IUPAC Name: zinc;2-carboxy-4,6-di(propan-2-yl)phenolate | CAS Registry Number: 53770-31-3
Synonyms: Zinc 3,5-diisopropylsalicylate, Zndips, AC1MHZFD, SureCN4589151, CTK4J8754, AG-F-85224, zinc 2-hydroxy-3,5-di(propan-2-yl)benzoate, Zinc, bis(2-hydroxy-3,5-bis(1-methylethyl)benzoato-O1,O2)-, (T-4)-

Molecular Formula: C26H34O6ZnMolecular Weight: 507.924560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OCUUIEDNYOYROB-UHFFFAOYSA-L

53770-31-3
ZINC 3,5-HEPTANEDIONATE (3 suppliers)
Compound Structure IUPAC Name: zinc;(Z)-5-oxohept-3-en-3-olate | CAS Registry Number: 21499-03-6
Synonyms: Zinc 3,5-heptanedione, Bis(3,5-heptanedionato)zinc, UNII-X85KG7719Y, 3,5-Heptanedione, zinc complex, Zinc, bis(3,5-heptanedionato)-, Zinc, bis(3,5-heptanedionato-O,O')-, (T-4)-, Zinc, bis(3,5-heptanedionato-O3,O5)-, (T-4)-

Molecular Formula: C14H22O4ZnMolecular Weight: 319.702080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONLLWBFUSFRYNU-VKRZFSCASA-L

21499-03-6
zinc 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate (2 suppliers)
Compound Structure IUPAC Name: zinc;3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate | CAS Registry Number: 65979-81-9
Synonyms: Zinc pantothenate, Pantothenic acid, zinc salt, Pantothenate de zinc [French], (R)-N-(2,4-Dihydroxy-3,3-dimethylbutyryl)-beta-alanine zinc salt (2:1), (T-4-(R),(R))-Bis(N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alaninato)zinc, beta-ALANINE, N-(2,4-DIHYDROXY-3,3-DIMETHYLBUTYRYL)-, ZINC SALT (2:1), (R)-, Pantothenate de zinc, AC1L2IRI, LS-16060, zinc bis{3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate}, Zinc, bis(N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alaninato)-, (T-4-(R),(R))-, Zinc, bis(N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alaninato)-, (T-4-(R),(R))- (9CI)

Molecular Formula: C18H32N2O10ZnMolecular Weight: 501.834080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZAABEEUCMDURSM-UHFFFAOYSA-L

65979-81-9
zinc 4-[ethyl(2-hydroxyethyl)amino]benzenediazonium tetrachloride (3 suppliers)
Compound Structure IUPAC Name: zinc;4-[ethyl(2-hydroxyethyl)amino]benzenediazonium;tetrachloride | CAS Registry Number: 14751-97-4
Synonyms: Diazo 665P, AC1L37UV, EINECS 238-810-3, NSC 62106, 4-(Ethyl(2-hydroxyethyl)amino)benzenediazonium tetrachlorozincate (2:1), D0142, p-Diazo-N-ethyl-N-hydroxyethylaniline chloride zinc chloride, p-Diazo-N-ethyl-N-hydroxyethyl aniline, zinc chloride (2:1), 4-[ethyl(2-hydroxyethyl)amino]benzenediazonium zinc chloride (2:1:4), Benzenediazonium, 4-(ethyl(2-hydroxyethyl)amino)-, (T-4)-tetrachlorozincate(2-) (2:1), N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine Diazonium Chloride Zinc Chloride, 7248-22-8

Molecular Formula: C20H28Cl4N6O2ZnMolecular Weight: 591.667320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MQRGMLDXNFBJTF-UHFFFAOYSA-J

14751-97-4
zinc 4-methoxy-2-nitrobenzenediazonium tetrachloride (2 suppliers)
Compound Structure IUPAC Name: zinc;4-methoxy-2-nitrobenzenediazonium;tetrachloride | CAS Registry Number: 14239-24-8
Synonyms: 4-methoxy-2-nitrobenzenediazonium zinc chloride(2:1:4), AC1L375J, 4-Methoxy-2-nitrobenzenediazoniumazonium tetrachlorozincate (2:1), AC1Q2377, EINECS 238-112-9, AR-1G3070, 4-Methoxy-2-nitrobenzenediazonium chloride, zinc chloride, 4-methoxy-2-nitrobenzenediazonium zinc chloride (2:1:4), Benzenediazonium, 4-methoxy-2-nitro-, (T-4)-tetrachlorozincate(2-) (2:1), Benzenediazonium, 4-methoxy-2-nitro-, (beta-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula: C14H12Cl4N6O6ZnMolecular Weight: 567.473680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SFFMOMRYJYTFCT-UHFFFAOYSA-J

14239-24-8
ZINC 4-METHYLBENZENE-1,2-BIS(THIOLATE) (0 suppliers)
Compound Structure IUPAC Name: zinc;4-methylbenzene-1,2-dithiolate | CAS Registry Number: 30538-24-0
Synonyms: zinc 4-methylbenzene-1,2-bis(thiolate), zinc 4-methylbenzene-1,2-dithiolate, Zinc dithiol, 29726-21-4, AC1L3UMY, AC1O0TOG, Toluene-3,4-dithiolato zinc, CTK8D8436, (Toluene-3,4-dithiolato)zinc(II), AR-1L8295, FT-0638879, T0279, A820024

Molecular Formula: C7H6S2ZnMolecular Weight: 219.632540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSPDPEGUBOEWME-UHFFFAOYSA-L

30538-24-0
ZINC 5,10,15,20-TETRA(4-PYRIDYL)-21 H,23 H-PORPHINE (5 suppliers)
Compound Structure IUPAC Name: 5,10,15,20-tetrapyridin-4-yl-21,22-dihydroporphyrin;zinc | CAS Registry Number: 31183-11-6
Synonyms: AC1LAZCZ, SCHEMBL2320886, CTK4G6518, 5,10,15,20-tetrapyridin-4-yl-21,22-dihydroporphyrin; zinc

Molecular Formula: C40H26N8ZnMolecular Weight: 684.084 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VUTYGPSONVQHLY-UHFFFAOYSA-N

31183-11-6
ZINC 69391 (1 supplier)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-[2-(trifluoromethyl)phenyl]guanidine | CAS Registry Number: 303094-67-9
Synonyms: AC1MEXV6, 2-(4,6-dimethylpyrimidin-2-yl)-1-[2-(trifluoromethyl)phenyl]guanidine, SMSF0013930, ZINC4075403, CB12619, Z56785930, N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-(trifluoromethyl)phenyl]guanidine

Molecular Formula: C14H14F3N5Molecular Weight: 309.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEZGMANANMSUSQ-UHFFFAOYSA-N

303094-67-9
Zinc a-gluco heptonate 99% (0 suppliers)
Zinc Aas Solution 1000 2 Mg/ltr. (0 suppliers)
Zinc Acetate (86 suppliers)
Compound Structure IUPAC Name: zinc diacetate dihydrate | CAS Registry Number: 5970-45-6
Synonyms: Galzin, ZINC ACETATE, Zinc acetate hydrate, Galzin (TN), Zinc acetate (USP), Zinc acetate dihydrate, Zinc acetate, dihydrate, Zinc diacetate dihydrate, Zinc acetate hydrate (JAN), Zinc (II) acetate dihydrate, D06408

Molecular Formula: C4H10O6ZnMolecular Weight: 219.527600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

5970-45-6
Zinc Acetate Anhydrous (34 suppliers)
Compound Structure IUPAC Name: zinc diacetate | CAS Registry Number: 557-34-6
Synonyms: Zinc diacetate, Dicarbomethoxyzinc, Galzin, ZINC ACETATE, Zinc di(acetate), Zinc(II) acetate, Acetic acid, zinc salt, Siltex CL 4, Zinc acetate anhydrous, Zinc acetate dihydrate, Zinc acetate [USAN], Zinc acetate, dihydrate, Zinc diacetate dihydrate, Octan zinecnaty [Czech], Acetic acid, zinc(II) salt, Zn(OAc)2, Zinc(II) acetate dihydrate, Zinc Acetate (anhydrous), CCRIS 3346, CCRIS 3471

Molecular Formula: C4H6O4ZnMolecular Weight: 183.497040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJWUNCQRNNEAKC-UHFFFAOYSA-L

557-34-6
Zinc acetate Basic (6 suppliers)
Compound Structure IUPAC Name: tetrazinc;oxygen(2-);hexaacetate | CAS Registry Number: 82279-57-0
Synonyms: Zinc acetate oxide, Zinc acetate, basic, Hexaacetato(oxo)tetrazinc, Hexakis(acetato)oxotetrazinc, Zinc acetate, basic [INN], UNII-7H5S005583, Hexakis(mu-acetato)-mu4-oxotetrazinc, 12129-82-7, 32334-63-7

Molecular Formula: C12H18O13Zn4Molecular Weight: 631.783520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: JCPDISNOORFYFA-UHFFFAOYSA-H

82279-57-0
Zinc Acetate Dihydrate (13 suppliers)
Zinc Acetate Dihydrate Crystal (4 suppliers)
Zinc acetate hydrated (4 suppliers)
Zinc acetate,dihydrate (4 suppliers)
Compound Structure IUPAC Name: zinc;diacetate | CAS Registry Number: 56368-38-8
Synonyms: ZINC ACETATE, Zinc diacetate, Acetic acid, zinc salt, Dicarbomethoxyzinc, Galzin, Acetic acid, zinc(II) salt, Zinc di(acetate), Zinc(II) acetate, Zinc acetate anhydrous, 557-34-6, Siltex CL 4, Zinc acetate, dihydrate, Zn(OAc)2, Octan zinecnaty [Czech], UNII-H2ZEY72PME, Zinc(II) acetate dihydrate, CCRIS 3346, CCRIS 3471, CHEBI:62984, HSDB 1043

Molecular Formula: C4H6O4ZnMolecular Weight: 183.468040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJWUNCQRNNEAKC-UHFFFAOYSA-L

56368-38-8
ZINC ACETYL ACETONATE (0 suppliers)108503-47-3
Zinc acetylacetonate hydrate (13 suppliers)
Compound Structure IUPAC Name: (E)-4-hydroxypent-3-en-2-one;zinc;hydrate | CAS Registry Number: 108503-47-5
Synonyms: Zn(acac)2, BIS(2,4-PENTANEDIONATO)ZINC, AKOS015914317, I14-41508

Molecular Formula: C10H18O5ZnMolecular Weight: 283.626920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JZOZHSRJFJNUOU-XHTSQIMGSA-N

108503-47-5
ZINC ACETYLMETHIONATE (4 suppliers)
Compound Structure IUPAC Name: zinc;2-oxopropane-1,1-disulfonate | CAS Registry Number: 102868-96-2
Synonyms: Zinc, bis[N-(acetyl-kO)-L-methioninato-kO]-, (T-4)- (9CI), ACMC-1C8WH, CTK4A1561, AG-D-12830, Zinc,bis(N-acetyl-L-methioninato-O,ON)-, (T-4)-; L-Methionine, N-acetyl-, zinccomplex

Molecular Formula: C3H4O7S2ZnMolecular Weight: 281.569660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BBIPBCRCZBKDJW-UHFFFAOYSA-L

102868-96-2
zinc acetylsalicylate;zinc o-acetylsalicylate (1 supplier)
Compound Structure IUPAC Name: zinc;2-acetyloxybenzoate | CAS Registry Number: 70875-96-6
Synonyms: Zinc o-acetylsalicylate, zinc 2-acetyloxybenzoate, AC1L4EJU, EINECS 274-970-0

Molecular Formula: C18H14O8ZnMolecular Weight: 423.678960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QERFJLRDDKQIKF-UHFFFAOYSA-L

70875-96-6
ZINC ACEXAMATE (9 suppliers)
Compound Structure IUPAC Name: zinc 6-acetamidohexanoate | CAS Registry Number: 70020-71-2
Synonyms: Copinal, zinc acexamate, Copinal (TN), epsilon-Acetamidocaproic acid zinc salt, CID155354, Zinc 6-(acetylamino)hexanoate (2:1), D07558, Hexanoic acid, 6-(acetylamino)-, zinc salt (2:1)

Molecular Formula: C16H28N2O6ZnMolecular Weight: 409.812320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GEVJDDLLVRRIOL-UHFFFAOYSA-L

70020-71-2
Zinc Acrylate (21 suppliers)
Compound Structure IUPAC Name: zinc prop-2-enoate | CAS Registry Number: 14643-87-9
Synonyms: Zinc diacrylate, Zinc acrylate, Acrylic acid, zinc salt, Acrylic acid zinc salt, 2-Propenoic acid, zinc salt, 409464_ALDRICH, EINECS 238-692-3, 2-Propenoic acid, zinc salt (2:1), LS-195421, 113329-02-5, 120220-24-8, 142605-01-4, 70507-67-4, 79-10-7

Molecular Formula: C6H6O4ZnMolecular Weight: 207.518440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKMZOFXGLBYJLS-UHFFFAOYSA-L

14643-87-9
ZINC ACRYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: zinc;ethene;prop-2-enoate | CAS Registry Number: 28208-80-2
Synonyms: Escor 4200, CTK4G1013

Molecular Formula: C8H10O4ZnMolecular Weight: 235.544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HENHBQJZXRPLOX-UHFFFAOYSA-L

28208-80-2
Zinc Actylacetonate (32 suppliers)
Compound Structure IUPAC Name: zinc (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-63-6
Synonyms: Zinc acetoacetonate, Zinc diacetoacetate, Zinc acetylacetonate, Bis(pentanedionato)zinc, Zinc 2,4-pentanedione, Zinc bis(acetylacetone), Bis(acetylacetonato)zinc, Zinc(II) acetylacetonate, Zinc bis(acetylacetonate), Zinc acetylacetone chelate, Zinc 2,4-pentanedione complex, Zinc bis(2,4-pentanedionate), CCRIS 3470, Zinc, bis(2,4-pentanedionato)-, Zinc, bis(2,4-pentanedionato)di-, EINECS 237-860-3, BIS(2,4-PENTANEDIONATO)ZINC, Bis(pentane-2,4-dionato-O,O')zinc, NSC 18472, Zinc, bis(2,4-pentanedionato-O,O')-

Molecular Formula: C10H14O4ZnMolecular Weight: 263.624760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYDXJXDAFPJUQE-FDGPNNRMSA-L

14024-63-6
Zinc Acylate Polymer (0 suppliers)
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