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CHEMICAL products beginning with : Z
3301 to 3350 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;2-chloro-5-(trifluoromethyl)benzenediazonium;trichloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-(trifluoromethyl)benzenediazonium;dichlorozinc;chloride | CAS Registry Number: 68540-84-1
Synonyms: Benzenediazonium, 2-chloro-5-(trifluoromethyl)-, chloride, compd. with zinc chloride (ZnCl2), Benzenediazonium, 2-chloro-5-(trifluoromethyl)-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?)

Molecular Formula: C7H3Cl4F3N2ZnMolecular Weight: 379.299330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKEOZXCWHVHDOJ-UHFFFAOYSA-K

68540-84-1
Zinc;2-chloroethyl-[2-(2-chloroethylazanidyl)ethyl]azanide;perchloric Acid (2 suppliers)
Compound Structure IUPAC Name: zinc;2-chloroethyl-[2-(2-chloroethylazanidyl)ethyl]azanide;perchloric acid | CAS Registry Number: 51309-66-1
Synonyms: NSC161148, NSC-161148, Zinc(2+),N'-bis(2-chloroethyl)-1,2-ethanediamine-N,N']-, diperchlorate

Molecular Formula: C12H25Cl5N4O4Zn-2Molecular Weight: 531.996300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RESLVOOERZMVDZ-UHFFFAOYSA-N

51309-66-1
Zinc;2-hydroxybenzaldehyde (1 supplier)
Compound Structure IUPAC Name: zinc;2-hydroxybenzaldehyde | CAS Registry Number: 6633-88-1
Synonyms: NSC51705, NSC-51705

Molecular Formula: C7H6O2Zn+2Molecular Weight: 187.501340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZYFFCKSNAVAOT-UHFFFAOYSA-N

6633-88-1
Zinc;2-methoxy-4-nitrobenzenediazonium;trichloride (1 supplier)
Compound Structure IUPAC Name: dichlorozinc;2-methoxy-4-nitrobenzenediazonium;chloride | CAS Registry Number: 68540-82-9
Synonyms: Benzenediazonium, 2-methoxy-4-nitro-, chloride, compd. with zinc chloride (ZnCl2), Benzenediazonium, 2-methoxy-4-nitro-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?)

Molecular Formula: C7H6Cl3N3O3ZnMolecular Weight: 351.879840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MAIIZTBSYCACDK-UHFFFAOYSA-K

68540-82-9
Zinc;2-methyl-5-nitrobenzenediazonium;trichloride (1 supplier)
Compound Structure IUPAC Name: zinc;2-methyl-5-nitrobenzenediazonium;trichloride | CAS Registry Number: 68025-24-1
Synonyms: Benzenediazonium, 2-methyl-5-nitro-, chloride, compd. with zinc chloride (ZnCl2), Benzenediazonium, 2-methyl-5-nitro-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?), AC1L305V, 4-Nitrotoluene-2-diazonium chloride, compound with zinc chloride, EINECS 268-182-6, OR068540, zinc 2-methyl-5-nitrobenzenediazonium trichloride, 2-methyl-5-nitrobenzenediazonium zinc chloride (1:1:3), ZINC(2+) ION 2-METHYL-5-NITROBENZENEDIAZONIUM TRICHLORIDE, 2-Methyl-5-nitrobenzenediazonium, chloride, compound with zinc chloride

Molecular Formula: C7H6Cl3N3O2ZnMolecular Weight: 335.880440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WMMBEKDBHSGOHA-UHFFFAOYSA-K

68025-24-1
Zinc;2-sulfanylbenzoate (1 supplier)
Compound Structure IUPAC Name: zinc;2-sulfanylbenzoate | CAS Registry Number: 16742-82-8
Synonyms: UNII-R84H34PUR1, Zinc thiosalicylate, zinc;2-sulfanylbenzoate, AGN-PC-0MVUJV, Zinc thiosalicylate [INCI], SCHEMBL430367, R84H34PUR1, Zinc, bis(O-mercaptobenzoato)-, Benzoic acid, 2-mercapto-, zinc complex, Zinc thiosalicylate 20% suspension in water, Zinc, bis(2-mercaptobenzoato-O,S)-, (t-4)-, Zinc, bis(2-(mercapto-kappas)benzoato-kappao)-, (t-4)-

Molecular Formula: C14H10O4S2ZnMolecular Weight: 371.736800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JIXJDKNPPOUBJH-UHFFFAOYSA-L

16742-82-8
Zinc;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,3-dicarboxylic Acid;2-ethyl-2-(nonanoyloxymethyl)propane-1,3-diolate (1 supplier)
Compound Structure IUPAC Name: zinc;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,3-dicarboxylic acid;2-ethyl-2-(nonanoyloxymethyl)propane-1,3-diolate | CAS Registry Number: 109961-43-5
Synonyms: AGN-PC-071N4M, 1,3-Benzenedicarboxylic acid, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine and 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, nonanoate (ester), zinc salt, zinc;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,3-dicarboxylic acid;2-ethyl-2-(nonanoyloxymethyl)propane-1,3-diolate

Molecular Formula: C33H56N2O8ZnMolecular Weight: 674.186340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AWYAGEKFUCHZGX-UHFFFAOYSA-N

109961-43-5
Zinc;3-amino-3-(3,6-dihydro-2h-pyridin-1-id-3-yl)propane-1,1-diol;azanide;nitric Acid;zinc;dihydrate (1 supplier)
Compound Structure IUPAC Name: zinc;3-amino-3-(3,6-dihydro-2H-pyridin-1-id-3-yl)propane-1,1-diol;azanide;nitric acid;zinc;dihydrate | CAS Registry Number: 7230-24-2

Molecular Formula: C8H22N4O7Zn3Molecular Weight: 482.422880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: KJAPSYNGLOCULV-UHFFFAOYSA-N

7230-24-2
Zinc;3-chloro-4-morpholin-4-ylbenzenediazonium;tetrachloride (3 suppliers)
Compound Structure IUPAC Name: zinc;3-chloro-4-morpholin-4-ylbenzenediazonium;tetrachloride | CAS Registry Number: 67828-65-3
Synonyms: AC1L58DI, EINECS 267-283-2, 4-Morpholino-3-chlorobenzenediazonium chloride, zinc chloride double salt (2:1), HE072736, zinc 3-chloro-4-morpholin-4-ylbenzenediazonium tetrachloride, 3-Chloro-4-(morpholin-4-yl)benzenediazonium tetrachlorozincate (2:1), Benzenediazonium, 3-chloro-4-(4-morpholinyl)-, (T-4)-tetrachlorozincate(2-) (2:1), ZINC(2+) ION BIS(3-CHLORO-4-(MORPHOLIN-4-YL)BENZENEDIAZONIUM) TETRACHLORIDE

Molecular Formula: C20H22Cl6N6O2ZnMolecular Weight: 656.525680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QZTLWSFQGBGQLX-UHFFFAOYSA-J

67828-65-3
Zinc;3-methoxy-4-pyrrolidin-1-ylbenzenediazonium;tetrachloride (3 suppliers)
Compound Structure IUPAC Name: zinc;3-methoxy-4-pyrrolidin-1-ylbenzenediazonium;tetrachloride | CAS Registry Number: 67828-56-2
Synonyms: Benzenediazonium, 3-methoxy-4-(1-pyrrolidinyl)-, (T-4)-tetrachlorozincate(2-) (2:1), AC1L2Z3N, EINECS 267-276-4, 3-Methoxy-4-pyrrolidinobenzenediazonium chloride, zinc chloride double salt (2:1), HE072371, zinc 3-methoxy-4-pyrrolidin-1-ylbenzenediazonium tetrachloride, 3-Methoxy-4-(pyrrolidinyl)benzenediazonium tetrachlorozincate (2:1), 3-methoxy-4-(pyrrolidin-1-yl)benzenediazonium zinc chloride (2:1:4), ZINC(2+) ION BIS(3-METHOXY-4-(PYRROLIDIN-1-YL)BENZENEDIAZONIUM) TETRACHLORIDE, 69022-25-9

Molecular Formula: C22H28Cl4N6O2ZnMolecular Weight: 615.688720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YQJWFSQMAGKGNT-UHFFFAOYSA-J

67828-56-2
Zinc;4-[[6-(4-hydroxyanilino)-1,2-dihydroacenaphthylen-5-yl]amino]phenol;dichloride (1 supplier)
Compound Structure IUPAC Name: zinc;4-[[6-(4-hydroxyanilino)-1,2-dihydroacenaphthylen-5-yl]amino]phenol;dichloride | CAS Registry Number: 55780-07-9
Synonyms: AC1L476W, zinc 4-[[6-(4-hydroxyanilino)-1,2-dihydroacenaphthylen-5-yl]amino]phenol dichloride, zinc chloride - 4,4'-(1,2-dihydroacenaphthylene-5,6-diyldiimino)diphenol (1:2:1), Zinc, dichloro(4,4'-((1,2-dihydro-5,6-acenaphthylene)diimino)bis(phenol)-N,N')-, (T-4)-

Molecular Formula: C24H20Cl2N2O2ZnMolecular Weight: 504.713800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: APAYXCXSQLQFFQ-UHFFFAOYSA-L

55780-07-9
Zinc;4-azanidylbutan-2-ylazanide;nitric Acid (2 suppliers)
Compound Structure IUPAC Name: zinc;4-azanidylbutan-2-ylazanide;nitric acid | CAS Registry Number: 15242-74-7
Synonyms: NSC400090, NSC-400090

Molecular Formula: C12H31N7O3Zn-4Molecular Weight: 386.799640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: RLKYOFYTKGSECT-UHFFFAOYSA-N

15242-74-7
Zinc;4-carbamoyl-2-methoxybenzenediazonium;tetrachloride (1 supplier)
Compound Structure IUPAC Name: 4-carbamoyl-2-methoxybenzenediazonium;tetrachlorozinc(2-) | CAS Registry Number: 69868-11-7
Synonyms: Benzenediazonium, 2-(aminocarbonyl)-6-methoxy-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula: C16H16Cl4N6O4ZnMolecular Weight: 563.528040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AYOAHDPBZKDKOX-UHFFFAOYSA-L

69868-11-7
Zinc;4-carboxy-6-hydroxy-4-[hydroxy(oxido)phosphoryl]-6-oxohexanoate;2-(2-hydroxyethylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: zinc;4-carboxy-6-hydroxy-4-[hydroxy(oxido)phosphoryl]-6-oxohexanoate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 94386-14-8
Synonyms: EINECS 305-236-0, 2-Phosphonobutane-1,2,4-tricarboxylic acid, zinc salt, compound with 2,2'-iminobis(ethanol)

Molecular Formula: C11H20NO11PZnMolecular Weight: 438.630362 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: NNMODKXDABNZRE-UHFFFAOYSA-L

94386-14-8
Zinc;4-methoxy-2-nitrobenzenediazonium;trichloride (1 supplier)
Compound Structure IUPAC Name: dichlorozinc;4-methoxy-2-nitrobenzenediazonium;chloride | CAS Registry Number: 68540-81-8
Synonyms: Benzenediazonium, 4-methoxy-2-nitro-, chloride, compd. with zinc chloride (ZnCl2), Benzenediazonium, 4-methoxy-2-nitro-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?)

Molecular Formula: C7H6Cl3N3O3ZnMolecular Weight: 351.879840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HZOHNMYKZNRABV-UHFFFAOYSA-K

68540-81-8
Zinc;4-methyl-2-nitrobenzenediazonium;tetrachloride (1 supplier)
Compound Structure IUPAC Name: zinc;4-methyl-2-nitrobenzenediazonium;tetrachloride | CAS Registry Number: 67845-84-5
Synonyms: Benzenediazonium, 4-methyl-2-nitro-, (T-4)-tetrachlorozincate(2-) (4:1), AC1L2Z5T, 4-Methyl-2-nitrobenzenediazonium, chloride, zinc chloride, zinc 4-methyl-2-nitrobenzenediazonium tetrachloride

Molecular Formula: C28H24Cl4N12O8Zn+2Molecular Weight: 863.757760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: ZALIJCFVDCTGQS-UHFFFAOYSA-J

67845-84-5
Zinc;4-methylpentan-2-yloxy-(2-methylpropoxy)-sulfanylidene-sulfido-?5-phosphane (3 suppliers)
Compound Structure IUPAC Name: zinc;4-methylpentan-2-yloxy-(2-methylpropoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 93981-20-5
Synonyms: OR077194, Bis[[(1,3-dimethylbutoxy)(2-methylpropoxy)phosphinothioyl]thio]zinc, ZINC(2+) ION BIS(O-4-METHYLPENTAN-2-YL O-2-METHYLPROPYL SULFANIDYLPHOSPHONOTHIOATE)

Molecular Formula: C20H44O4P2S4ZnMolecular Weight: 604.148484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SSLBXVOKOGFGTG-UHFFFAOYSA-L

93981-20-5
Zinc;4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole (1 supplier)
Compound Structure IUPAC Name: zinc;4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 7241-80-7

Molecular Formula: C42H44N4O4Zn+2Molecular Weight: 734.203160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YPAQFJIYSBKPJV-UHFFFAOYSA-N

7241-80-7
Zinc;4-phosphonobutylphosphonic Acid (2 suppliers)
Compound Structure IUPAC Name: zinc;4-phosphonobutylphosphonic acid | CAS Registry Number: 7506-79-8
Synonyms: NSC407819, NSC-407819

Molecular Formula: C4H12O6P2Zn+2Molecular Weight: 283.462004 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GFPTWYMGSCEXQF-UHFFFAOYSA-N

7506-79-8
Zinc;5-(butylsulfonylamino)-2-methoxybenzenediazonium;trichloride (1 supplier)
Compound Structure IUPAC Name: 5-(butylsulfonylamino)-2-methoxybenzenediazonium;dichlorozinc;chloride | CAS Registry Number: 68025-23-0
Synonyms: Benzenediazonium, 5-[(butylsulfonyl)amino]-2-methoxy-, chloride, compd. with zinc chloride (ZnCl2), Benzenediazonium, 5-[(butylsulfonyl)amino]-2-methoxy-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?)

Molecular Formula: C11H16Cl3N3O3SZnMolecular Weight: 442.067040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KHYVVODILRLXFF-UHFFFAOYSA-K

68025-23-0
Zinc;5-[(3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene)methyl]-2-methyl-3-pentylpyrrol-1-ide (1 supplier)
Compound Structure IUPAC Name: zinc;5-[(3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene)methyl]-2-methyl-3-pentylpyrrol-1-ide | CAS Registry Number: 7227-13-6

Molecular Formula: C40H48N6O2ZnMolecular Weight: 710.228120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HTMMXUONIHVWIV-UHFFFAOYSA-N

7227-13-6
Zinc;5-carbamoyl-2-methoxybenzenediazonium;trichloride (1 supplier)
Compound Structure IUPAC Name: zinc;5-carbamoyl-2-methoxybenzenediazonium;trichloride | CAS Registry Number: 72139-05-0
Synonyms: 5-carbamoyl-2-methoxybenzenediazonium zinc chloride(1:1:3), Benzenediazonium, 5-(aminocarbonyl)-2-methoxy-, chloride, compd. with zinc chloride (ZnCl2), 68540-96-5, Benzenediazonium, 5-(aminocarbonyl)-2-methoxy-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?), AC1L37TW, AC1Q238V, EINECS 271-329-7, AR-1G7625, 5-Carbamoyl-2-methoxybenzenediazonium chloride, compound with zincchloride, OR069454, OR327718, zinc 5-carbamoyl-2-methoxybenzenediazonium trichloride, Benzenediazonium, 5-(aminocarbonyl)-2-methoxy-, trichlorozincate(1-), ZINC(2+) ION 5-CARBAMOYL-2-METHOXYBENZENEDIAZONIUM TRICHLORIDE, 5-(Aminocarbonyl)-2-methoxybenzenediazonium chloride, compound with zinc chloride, Benzenediazonium, 5-(aminocarbonyl)-2-methoxy-, trichlorozincate(1-) (1:1)

Molecular Formula: C8H8Cl3N3O2ZnMolecular Weight: 349.907020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQYNZGGMBPIQGA-UHFFFAOYSA-L

72139-05-0
Zinc;5-chloro-2-methylbenzenediazonium;trichloride (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-methylbenzenediazonium;dichlorozinc;chloride | CAS Registry Number: 68540-78-3
Synonyms: Benzenediazonium, 5-chloro-2-methyl-, chloride, compd. with zinc chloride (ZnCl2), Benzenediazonium, 5-chloro-2-methyl-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?)

Molecular Formula: C7H6Cl4N2ZnMolecular Weight: 325.327940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBMRBOUKTHHHGS-UHFFFAOYSA-K

68540-78-3
Zinc;7,7-dimethyloctanoate;2-ethylhexanoate (1 supplier)
Compound Structure IUPAC Name: zinc;7,7-dimethyloctanoate;2-ethylhexanoate | CAS Registry Number: 85763-75-3
Synonyms: Zinc, 2-ethylhexanoate neodecanoate complexes, Zinc salt of 2-ethylhexoic and neodecanoic acids

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

InChIKey: IZYHKNJJJILJOY-UHFFFAOYSA-L

85763-75-3
Zinc;acetic Acid;1,10-phenanthroline-1,10-diide (1 supplier)
Compound Structure IUPAC Name: zinc;acetic acid;1,10-phenanthroline-1,10-diide | CAS Registry Number: 19482-38-3
Synonyms: NSC68061, NSC-68061

Molecular Formula: C16H16N2O4ZnMolecular Weight: 365.689240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OSPZPNVWXDUZCI-UHFFFAOYSA-N

19482-38-3
Zinc;azane;carbonate (1 supplier)
Compound Structure IUPAC Name: zinc;azane;carbonate | CAS Registry Number: 111035-54-2
Synonyms: 38714-47-5, zinc carbonate ammoniate(1:1:4), Tetramminezinc(2+), carbonate, zinc azane carbonate, tetraamminezinc carbonate, AGN-PC-0JPNJW, Tetraamminezinc(2+) carbonate, AC1L4R30, Zinc(2+), tetraammine-, (T-4)-, carbonate (1:1), EINECS 254-099-2, AR-1L8348, AR-1L8349, Zinc(2++), tetraammine-, (beta-4)-, carbonate (1:1)

Molecular Formula: CH12N4O3ZnMolecular Weight: 193.510980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WBRIIVSCBYNWJT-UHFFFAOYSA-L

111035-54-2
Zinc;azane;propanoate (1 supplier)
Compound Structure IUPAC Name: zinc;azane;propanoate | CAS Registry Number: 67874-40-2
Synonyms: Zinc ammonium propionate, zinc; azane; propanoate, Diamminebis(propanoato-O)zinc, AC1L58G3, EINECS 267-469-3, zinc propanoate ammoniate (1:2:2), OR058681, ZINC(2+) ION DIAMINE DIPROPIONATE, Zinc, diamminebis(propanoato-kappaO)-, (T-4)-

Molecular Formula: C6H16N2O4ZnMolecular Weight: 245.582240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BYHGJSAGSFMNQN-UHFFFAOYSA-L

67874-40-2
Zinc;azanide;[3-(2-piperidin-1-id-3-ylethenyl)phenyl]methanediol;[3-[2-(2h-pyridin-1-id-3-yl)ethenyl]phenyl]methanediol;zinc (1 supplier)
Compound Structure IUPAC Name: zinc;azanide;[3-(2-piperidin-1-id-3-ylethenyl)phenyl]methanediol;[3-[2-(2H-pyridin-1-id-3-yl)ethenyl]phenyl]methanediol;zinc | CAS Registry Number: 7234-17-5

Molecular Formula: C28H36N4O4Zn3-2Molecular Weight: 688.749840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NCKBVQWOQDZPPC-UHFFFAOYSA-N

7234-17-5
Zinc;benzamide;dinitrate (1 supplier)
Compound Structure IUPAC Name: zinc;benzamide;dinitrate | CAS Registry Number: 90910-88-6
Synonyms: Zinc(II)nitrate, complex with benzamide (1:2), Zinc, bis(benzamide-N)bis(nitrato-O)-, (T-4)-

Molecular Formula: C14H14N4O8ZnMolecular Weight: 431.662960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QNEUPSGCETZSIU-UHFFFAOYSA-N

90910-88-6
Zinc;benzamide;oxalate (1 supplier)
Compound Structure IUPAC Name: zinc;benzamide;oxalate | CAS Registry Number: 90910-87-5
Synonyms: Zinc(II) oxalate, complex with benzamide (1:2), Zinc, bis(benzamide-N)(ethanedioato(2-)-O,O')-, (T-4)-

Molecular Formula: C16H14N2O6ZnMolecular Weight: 395.672160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVIDNPWXHXLPOU-UHFFFAOYSA-L

90910-87-5
Zinc;benzamide;sulfate (1 supplier)
Compound Structure IUPAC Name: zinc;benzamide;sulfate | CAS Registry Number: 90910-86-4
Synonyms: Zinc, bis(benzamide-N)(sulfato(2-)-O)-, Zinc(II) sulfate, complex with benzamide (1:2)

Molecular Formula: C14H14N2O6SZnMolecular Weight: 403.715760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LGLPOPLMOSQQCW-UHFFFAOYSA-L

90910-86-4
Zinc;bis(2-cyanoethyl)-[7-(diethylamino)phenoxazin-3-ylidene]azanium;tetrachloride (1 supplier)
Compound Structure IUPAC Name: zinc;bis(2-cyanoethyl)-[7-(diethylamino)phenoxazin-3-ylidene]azanium;tetrachloride | CAS Registry Number: 60797-58-2
Synonyms: EINECS 262-437-5, AC1O58LG, HE073896, 3-(Bis(2-cyanoethyl)amino)-7-(diethylamino)phenoxazin-5-ium tetrachlorozincate (2:1), zinc bis(2-cyanoethyl)-[7-(diethylamino)phenoxazin-3-ylidene]azanium tetrachloride, ZINC(2+) ION BIS(3-[BIS(2-CYANOETHYL)AMINO]-7-(DIETHYLAMINO)-5??-PHENOXAZIN-5-YLIUM) TETRACHLORIDE

Molecular Formula: C44H48Cl4N10O2ZnMolecular Weight: 956.109720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: IXHSJGCOBQRRBE-UHFFFAOYSA-J

60797-58-2
Zinc;bis(2-methylheptoxy)-sulfanylidene-sulfido-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: zinc;bis(2-methylheptoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 92379-51-6
Synonyms: Zinc, bis(O,O-bis(2-methylheptyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-

Molecular Formula: C32H68O4P2S4ZnMolecular Weight: 772.467444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YHGFZOZDPRBAPF-UHFFFAOYSA-L

92379-51-6
Zinc;bis(2-methylpropyl)carbamodithioic Acid (1 supplier)
Compound Structure IUPAC Name: zinc;bis(2-methylpropyl)carbamodithioic acid | CAS Registry Number: 72134-86-2
Synonyms: NSC42229, NSC-42229

Molecular Formula: C9H19NS2Zn+2Molecular Weight: 270.763860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQPBUKKLEMTQAI-UHFFFAOYSA-N

72134-86-2
Zinc;bis(6-methylheptoxy)-sulfanylidene-sulfido-?5-phosphane (3 suppliers)
Compound Structure IUPAC Name: zinc;bis(6-methylheptoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 28629-66-5
Synonyms: Zinc, bis(O,O-diisooctyl phosphorodithioato-.kappa.S,.kappa.S')-, AGN-PC-03S4FB, SCHEMBL129836, Zinc bis(O,O-diisooctyl dithiophosphate), zinc;bis(6-methylheptoxy)-sulfanylidene-sulfido-$l^{5}-phosphane

Molecular Formula: C32H68O4P2S4ZnMolecular Weight: 772.467444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SXYOAESUCSYJNZ-UHFFFAOYSA-L

28629-66-5
Zinc;bis[(4-dodecylphenyl)sulfanyl]phosphinate (1 supplier)
Compound Structure IUPAC Name: zinc;bis[(4-dodecylphenyl)sulfanyl]phosphinate | CAS Registry Number: 22135-56-4
Synonyms: 65045-85-4, AGN-PC-0JLDKI, Zinc bis(p-dodecylphenyl) bis(dithiophosphate), AC1L2U6A, EINECS 265-323-3, AR-1L8340, zinc bis[(4-dodecylphenyl)sulfanyl]phosphinate, zinc;bis[(4-dodecylphenyl)sulfanyl]phosphinate, zinc bis[s,s-bis(4-dodecylphenyl) phosphorodithioate], Zinc, bis(O,O-bis(4-dodecylphenyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-, Zinc, bis[O,O-bis(4-dodecylphenyl) phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)-

Molecular Formula: C72H116O4P2S4ZnMolecular Weight: 1301.276564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BXKIZHAMVSIEGH-UHFFFAOYSA-L

22135-56-4
Zinc;butan-2-yloxy-(4-methylpentan-2-yloxy)-sulfanylidene-sulfido-?5-phosphane (3 suppliers)
Compound Structure IUPAC Name: zinc;butan-2-yloxy-(4-methylpentan-2-yloxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 68784-31-6
Synonyms: Phosphorodithioic acid, mixed O,O-bis(sec-Bu and 1,3-dimethylbutyl) esters, zinc salts, zinc bis(O-sec-butyl O-(1,3-dimethylbutyl) dithiophosphate), EINECS 272-238-5, OR077195, EC 272-238-5, Phosphorodithioic acid, O,O-(2-butyl,4-methyl-2-phenyl) mixed esters, zinc salt, ZINC(2+) ION BIS(O-4-METHYLPENTAN-2-YL O-SEC-BUTYL SULFANIDYLPHOSPHONOTHIOATE)

Molecular Formula: C20H44O4P2S4ZnMolecular Weight: 604.148484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PWMSQVOBEKFBRF-UHFFFAOYSA-L

68784-31-6
Zinc;butyl 4-hydroxybenzoate (2 suppliers)
Compound Structure IUPAC Name: zinc;butyl 4-hydroxybenzoate | CAS Registry Number: 5434-74-2
Synonyms: NSC13168, NSC-13168

Molecular Formula: C11H14O3Zn+2Molecular Weight: 259.607060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZTWNHAKDDOMEM-UHFFFAOYSA-N

5434-74-2
Zinc;butyl Prop-2-enoate;2-methylprop-2-enoate;styrene (1 supplier)
Compound Structure IUPAC Name: zinc;butyl prop-2-enoate;2-methylprop-2-enoate;styrene | CAS Registry Number: 50960-09-3
Synonyms: AGN-PC-071K3L, 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate and ethenylbenzene, zinc salt, zinc;butyl prop-2-enoate;2-methylprop-2-enoate;styrene, Styrene, butyl acrylate, methacrylic acid polymer, zinc salt

Molecular Formula: C23H30O6ZnMolecular Weight: 467.860700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PHMYKNXVTRLCFZ-UHFFFAOYSA-L

50960-09-3
Zinc;carbamodithioic Acid (2 suppliers)
Compound Structure IUPAC Name: zinc;carbamodithioic acid | CAS Registry Number: 4544-67-6
Synonyms: zinc;carbamodithioic acid, AGN-PC-0ACZV9, NSC45161, NSC-45161

Molecular Formula: CH3NS2Zn+2Molecular Weight: 158.551220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHBKXBYOEBLNOR-UHFFFAOYSA-N

4544-67-6
Zinc;dibromide (6 suppliers)
Compound Structure IUPAC Name: zinc;dibromide | CAS Registry Number: 7899-45-8
Synonyms: ZINC BROMIDE, 7699-45-8, zinc (II) bromide, Zinc bromide, anhydrous, Zinc bromide, ultra dry, zinc(2+) ion dibromide, ACMC-209p7h, KSC378M6N, OO7ZBU9703, CTK2H8666, MolPort-006-118-970, VNDYJBBGRKZCSX-UHFFFAOYSA-L, ANW-36939, AKOS015833001, Zinc bromide hydrate, Puratronic®, RP27586, RTR-024642, TRA0006393, IN000849, SC-18241

Molecular Formula: Br2ZnMolecular Weight: 225.188000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNDYJBBGRKZCSX-UHFFFAOYSA-L

7899-45-8
Zinc;dihydrogen Arsorate (1 supplier)
Compound Structure IUPAC Name: zinc;dihydrogen arsorate | CAS Registry Number: 12322-30-4
Synonyms: zinc;dihydrogen arsorate, Arsenic acid (H3AsO4), zinc salt (1:1), AGN-PC-071MU2, Zinc arsenate and zinc arsenite mixture

Molecular Formula: AsH2O4Zn+Molecular Weight: 206.315080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRRXBPRKVVTMNZ-UHFFFAOYSA-M

12322-30-4
Zinc;dihydroxy-methyl-oxidosilane (3 suppliers)
Compound Structure IUPAC Name: trihydroxy(methyl)silane;zinc | CAS Registry Number: 84963-02-0
Synonyms: Zinc methylsilanetriolate(2:1)

Molecular Formula: C2H12O6Si2ZnMolecular Weight: 253.664080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: RGKKIHYKDDEYEZ-UHFFFAOYSA-N

84963-02-0
Zinc;diiodate;dihydrate (1 supplier)
Compound Structure IUPAC Name: zinc;diiodate;dihydrate | CAS Registry Number: 13986-19-1
Synonyms: UNII-FI8Q10648E, Zinc iodate dihydrate, zinc;diiodate;dihydrate, AGN-PC-0JHJUQ, Zinc(II) iodate dihydrate, Zinc iodate dihydrate [MI], FI8Q10648E, Zinc iodate (Zn(IO3)2) dihydrate, Iodic acid (HIo3), zinc salt, dihydrate

Molecular Formula: H4I2O8ZnMolecular Weight: 451.215900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YIPBPRVZKGMFPH-UHFFFAOYSA-L

13986-19-1
Zinc;diphenylphosphorylbenzene;perchloric Acid (1 supplier)
Compound Structure IUPAC Name: zinc;diphenylphosphorylbenzene;perchloric acid | CAS Registry Number: 38420-95-0
Synonyms: NSC289182, NSC-289182

Molecular Formula: C72H61ClO8P4Zn+2Molecular Weight: 1278.977988 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DOTRCMOYBUCKTP-UHFFFAOYSA-N

38420-95-0
Zinc;gold(1+);propane-1,2-diamine;tetracyanide (3 suppliers)
Compound Structure IUPAC Name: zinc;gold(1+);propane-1,2-diamine;tetracyanide | CAS Registry Number: 67906-13-2
Synonyms: Zinc diisopropylenediamine gold cyanide, AC1L58IM, EINECS 267-687-9, OR078408, zinc; gold(1+); propane-1,2-diamine; tetracyanide, Bis(propane-1,2-diamine-N,N')zinc bis(di(cyano-C)aurate), ZINC(2+) ION DIGOLD(1+) ION TETRAKIS(CYANIDE) BIS(PROPYLENEDIAMINE), Zinc(2+), bis(1,2-propanediamine-kappaN,kappaN')-, (T-4)-, bis(bis(cyano-kappaC)aurate(1-)), Zinc(2+), bis(1,2-propanediamine-kappaN1,kappaN2)-, (T-4)-, bis(cyano-kappaC)aurate(1-) (1:2)

Molecular Formula: C10H20Au2N8ZnMolecular Weight: 711.632538 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: SMNPHTNWUZSWDW-UHFFFAOYSA-N

67906-13-2
Zinc;hexoxy-(2-methylpropoxy)-sulfanylidene-sulfido-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: zinc;hexoxy-(2-methylpropoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 68784-34-9
Synonyms: Phosphorodithioic acid, mixed O,O-bis(hexyl and iso-Bu) esters, zinc salts, EINECS 272-241-1, LP017039, Phosphorodithioic acid, O,O-(isobutyl, 1-hexyl) mixed esters, zinc salt, ZINC(2+) ION BIS(O-HEXYL O-2-METHYLPROPYL SULFANIDYLPHOSPHONOTHIOATE)

Molecular Formula: C20H44O4P2S4ZnMolecular Weight: 604.148484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RHKSOURXPQKBTH-UHFFFAOYSA-L

68784-34-9
Zinc;hexylphosphonic Acid (1 supplier)
Compound Structure IUPAC Name: zinc;hexylphosphonic acid | CAS Registry Number: 7506-83-4
Synonyms: NSC407828, NSC-407828

Molecular Formula: C6H15O3PZn+2Molecular Weight: 231.535262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQEYDVRWRNXPQK-UHFFFAOYSA-N

7506-83-4
Zinc;hydron;(3z)-4-imino-3-[oxido(phenyl)methylidene]cyclohexa-1,5-diene-1-sulfonate;trihydrate (1 supplier)
Compound Structure IUPAC Name: zinc;hydron;(3Z)-4-imino-3-[oxido(phenyl)methylidene]cyclohexa-1,5-diene-1-sulfonate;trihydrate | CAS Registry Number: 69225-90-7
Synonyms: Bis(2-benzoyl-4-sulfoanilino)zinc trihydrate, Zinc, bis(2-benzoyl-4-sulfoanilino)-, trihydrate, LS-162841

Molecular Formula: C26H26N2O11S2ZnMolecular Weight: 672.001440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: NDEDWWCQUJXTIY-GJJYFGBHSA-L

69225-90-7
Zinc;hydroxymethanesulfonate (3 suppliers)
Compound Structure IUPAC Name: zinc;hydroxymethanesulfonate | CAS Registry Number: 20203-03-6
Synonyms: Zinc hydroxymethanesulphonate (1:2), zinc;hydroxymethanesulfonate, AGN-PC-071N67, EINECS 243-591-2

Molecular Formula: CH3O4SZn+Molecular Weight: 176.477120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEFLVEWCIKTDGA-UHFFFAOYSA-M

20203-03-6
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