Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : Z
2351 to 2400 of 4532 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Zinc Derivatives (2 suppliers)
Zinc Di Alkyl Di Thiophosphate (4 suppliers)
Compound Structure IUPAC Name: zinc;bis(4-dodecylphenoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 54261-67-5
Synonyms: Zinc, bis[O,O-bis(dodecylphenyl) phosphorodithioato-.kappa.S,.kappa.S']-

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

InChIKey: BQGHVUIRQKWVEJ-UHFFFAOYSA-L

54261-67-5
Zinc di(2-ethylhexyl)dithiocarbamate (1 supplier)
Compound Structure IUPAC Name: zinc;N,N-bis(2-ethylhexyl)carbamodithioate | CAS Registry Number: 53423-98-6
Synonyms: CTK1H3679

Molecular Formula: C34H68N2S4ZnMolecular Weight: 698.557120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFVIAPAPXRRSKP-UHFFFAOYSA-L

53423-98-6
ZINC DI-ACRYLATE (1 supplier)
ZINC DI-ISOOCTYL DITHIOPHOSPHAT (1 supplier)
ZINC DIACETAMIDE CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: zinc;N-acetylacetamide;dichloride | CAS Registry Number: 18400-98-1
Synonyms: CTK4D8644, AG-E-33613, Zinc, bis(acetamide-kO)dichloro-, (T-4)-, Zinc,bis(acetamide)dichloro- (8CI); Acetamide, zinc complex

Molecular Formula: C4H7Cl2NO2ZnMolecular Weight: 237.389880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDBXUGXHEJIZLS-UHFFFAOYSA-L

18400-98-1
Zinc diacrylate (2 suppliers)14643-87-5
Zinc Diacyrlate (0 suppliers)
Zinc Dialkyldithiocarbamate (1 supplier)
ZINC DIALKYLPHOSPHORODITHILOATE (1 supplier)
ZINC DIAMYLDITHIOCARBAMATE (6 suppliers)
Compound Structure IUPAC Name: zinc;N,N-dipentylcarbamodithioate | CAS Registry Number: 15337-18-5
Synonyms: zinc bis(dipentylcarbamodithioate), zinc N,N-dipentylcarbamodithioate, 136-22-1, Zinc bis(dipentyldithiocarbamate), AC1LBERY, Zinc diamyldithiocarbamate, AC1L38D4, CTK4C7819, EINECS 239-370-5, AR-1L8322, AG-E-00971, Zinc, bis(dipentylcarbamodithioato-S,S')-, (beta-4)-, Zinc,bis(N,N-dipentylcarbamodithioato-kS,kS')-, (T-4)-, Zinc, bis(dipentylcarbamodithioato-kappaS,kappaS')-, (T-4)-, Zinc, bis(N,N-dipentylcarbamodithioato-kappaS,kappaS')-, (T-4)-, 401795-19-5, 479347-96-1, 942266-57-1, Zinc,bis(dipentylcarbamodithioato-S,S')-, (T-4)-; Zinc,bis(dipentylcarbamodithioato-kS,kS')-, (T-4)- (9CI); Zinc,bis(dipentyldithiocarbamato)- (7CI,8CI); Carbamodithioic acid, dipentyl-, zinccomplex; Carbamodithioic acid, dipentyl-, zinc salt;Bis(dipentyldithiocarbamato)zinc; MolyVan AZ; Vanlube AZ; Vanlube AZ-B; Zincbis(N,N-dipentyldithiocarbamate); Zinc diamyldithiocarbamate

Molecular Formula: C22H44N2S4ZnMolecular Weight: 530.238160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGSUMMPGKPITGK-UHFFFAOYSA-L

15337-18-5
zinc diarsenide (6 suppliers)
Compound Structure IUPAC Name: $l^{2}-arsanylidenearsenic;zinc | CAS Registry Number: 12044-55-2
Synonyms: Zinc arsenide (ZnAs2)

Molecular Formula: As2ZnMolecular Weight: 215.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXUSEUKXCIKTBF-UHFFFAOYSA-N

12044-55-2
ZINC DIBENZOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-methylimidazole-1-carboxylate | CAS Registry Number: 6338-46-1
Synonyms: ethyl 4-methyl-1h-imidazole-1-carboxylate, NSC40746, AC1L5YKN, AC1Q65FF, SureCN10710918, CTK5B8929, AR-1I9266, NSC-40746, ethyl 4-methylimidazole-1-carboxylate, AG-K-75573, 1H-Imidazole-1-carboxylicacid, 4-methyl-, ethyl ester, Imidazole-1-carboxylicacid, 4-methyl-, ethyl ester (8CI); NSC 40746

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXDWDEXVTBLVIJ-UHFFFAOYSA-N

6338-46-1
Zinc Dibenzyl Dithiocarbamate (23 suppliers)
Compound Structure IUPAC Name: zinc N,N-dibenzylcarbamodithioate | CAS Registry Number: 14726-36-4
Synonyms: Zinc dibenzyldithiocarbamate, Zinc bis(dibenzyldithiocarbamate), EINECS 238-778-0, NSC138800, Dibenzyldithiocarbamic acid, zinc salt, DIBENZYLDITHIOCARBAMIC ACID, Zn SALT, (T-4)-Bis(bis(phenylmethyl)carbamodithioato-S,S')zinc, Zinc, bis(bis(phenylmethyl)carbamodithioato-S,S')-, (beta-4)-, Zinc, bis(bis(phenylmethyl)carbamodithioato-kappaS,kappaS')-, (T-4)-, 137427-50-0, 138-54-5, 56803-46-4

Molecular Formula: C30H28N2S4ZnMolecular Weight: 610.225720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUMBZPPBWALQRO-UHFFFAOYSA-L

14726-36-4
Zinc Dibromide (0 suppliers)
Zinc Dibutan-2-ide (2 suppliers)
Compound Structure IUPAC Name: zinc;butane | CAS Registry Number: 7446-94-8
Synonyms: zinc butane, zinc dibutan-2-ide, AC1O0TQP, AC1L3E3W

Molecular Formula: C8H18ZnMolecular Weight: 179.608520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAGNWVHYNQAYMB-UHFFFAOYSA-N

7446-94-8
zinc dibutoxy-sulfanylidene-sulfido-λ5-phosphane (2 suppliers)
Compound Structure IUPAC Name: zinc;dibutoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 203120-69-8
Synonyms: Vocol, Rhenocure TP, Rhenocure TP/S, Vocol 5, Zinc, dibutyldithiophosphate, Zinc dibutyl phosphorodithioate, Zinc O,O-dibutyl dithiophosphate, Zinc, bis(dibutyl dithiophosphate), Zinc O,O-dibutyl phosphorodithioate, EINECS 230-257-6, Zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate), AG-G-72819, 6990-43-8, CP 15575, Zinc, bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)-, Bis(O,O-dibutyl phosphorodithioato-S,S')zinc (T-4), Zinc, bis(O,O-dibutyl phosphorodithioato-S,S')-, (beta-4)-, Butyl zinc phosphorodithioate (Zn((BuO)2(S)PS)2) (6CI,7CI), Zinc, bis(O,O-dibutyl phosphorodithioato-kappaS,kappaS')-, (T-4)-, 2253-44-3 (Parent)

Molecular Formula: C16H36O4P2S4ZnMolecular Weight: 548.042164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MECFLMNXIXDIOF-UHFFFAOYSA-L

203120-69-8
ZINC DIBUTYL BIS[[[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]METHYL]PHOSPHONATE] (4 suppliers)
Compound Structure IUPAC Name: zinc;butoxy-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phosphinate | CAS Registry Number: 10175-95-8
Synonyms: AC1MHX3L, CTK4A0200, EINECS 233-449-8, AG-D-09168, Zinc dibutyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate), zinc butoxy-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phosphinate, Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monobutyl ester, zinc salt (2:1), Phosphonic acid, P-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monobutyl ester, zinc salt (2:1), Phosphonic acid,P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monobutyl ester, zincsalt (2:1), Phosphonicacid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monobutyl ester,zinc salt (2:1) (9CI)

Molecular Formula: C38H64O8P2ZnMolecular Weight: 776.237484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JXBMLLSGNATXRM-UHFFFAOYSA-L

10175-95-8
Zinc Dibutyl Dithiocarbamate (40 suppliers)
Compound Structure IUPAC Name: zinc N,N-dibutylcarbamodithioate | CAS Registry Number: 136-23-2
Synonyms: Zinc dibutyldithiocarbamate, Zinc bis(dibutyldithiocarbamate), NSC138796, CID5284483, Zinc, bis(dibutylcarbamodithioato-.kappa.S,.kappa.S')-, (T-4)-

Molecular Formula: C18H36N2S4ZnMolecular Weight: 474.160840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOXSVZNGTQTENJ-UHFFFAOYSA-L

136-23-2
ZINC DIBUTYLCARBAMODITHIOATE N-BUTYLBUTAN-1-AMINE(1:2:1) (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[4-(4-methylphenyl)sulfanylbut-2-ynoxy]benzene | CAS Registry Number: 40644-94-8
Synonyms: 1-chloro-4-({4-[(4-methylphenyl)sulfanyl]but-2-yn-1-yl}oxy)benzene, NSC147825, AC1Q3RGA, AC1L680P, CTK4I3496, AR-1C2370, AG-J-83001, NSC-147825, 1-chloro-4-[4-(4-methylphenyl)sulfanylbut-2-ynoxy]benzene

Molecular Formula: C17H15ClOSMolecular Weight: 302.818400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAMFOUZSJAELQJ-UHFFFAOYSA-N

40644-94-8
Zinc dibutyldithiocarbamate (5 suppliers)136-32-2
ZINC DIBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: zinc;butanoate | CAS Registry Number: 13282-37-6
Synonyms: zinc;butanoate, Zinc dibutyrate, AGN-PC-001XIE, Butanoic acid, zincsalt (2:1), CTK4B8164, EINECS 236-290-2, AG-D-66792, Butanoicacid, zinc salt (9CI); Butyric acid, zinc salt (8CI); Zinc butyrate (7CI); Zincbutanoate; Zinc dibutyrate

Molecular Formula: C8H14O4ZnMolecular Weight: 239.574360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDHVIZKSFZNHJB-UHFFFAOYSA-L

13282-37-6
zinc dichlorate (3 suppliers)
Compound Structure IUPAC Name: zinc;dichlorate | CAS Registry Number: 10361-95-2
Synonyms: ZINC CHLORATE, zinc salt, Chloric acid, zinc salt, AC1L18ND, Chloric acid, zinc salt(2:1), CTK4A2244, HSDB 1049, Chloric acid, zinc salt (2:1), EINECS 233-804-7, UN1513, AG-D-14708, Zinc chlorate [UN1513] [Oxidizer], Chloricacid, zinc salt (9CI); Zinc chlorate (7CI)

Molecular Formula: Cl2O6ZnMolecular Weight: 232.282400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GTQFPPIXGLYKCZ-UHFFFAOYSA-L

10361-95-2
ZINC DICHROMATE (4 suppliers)
Compound Structure IUPAC Name: zinc oxido-(oxido(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 14018-95-2
Synonyms: Zinc bichromate, Zinc dichromate(VI), Zinc chromium oxide (ZnCr2O7), HSDB 1045, Chromic acid, zinc salt (1:1), Dichromic acid, zinc salt (1:1), EINECS 237-843-0, CID26399, Dichromic acid (H2Cr2O7), zinc salt (1:1), Chromic acid (H2Cr2O7), zinc salt (1:1), LS-61762

Molecular Formula: Cr2O7ZnMolecular Weight: 281.397000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KHADWTWCQJVOQO-UHFFFAOYSA-N

14018-95-2
ZINC DIDOCOSANOATE (5 suppliers)
Compound Structure IUPAC Name: zinc;docosanoate | CAS Registry Number: 16529-65-0
Synonyms: 112-85-6 (Parent), Zinc didocosanoate, EINECS 240-597-7

Molecular Formula: C22H43O2Zn+Molecular Weight: 404.955620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOYHCOXGLYJPQI-UHFFFAOYSA-M

16529-65-0
ZINC DIETHOXIDE (4 suppliers)
Compound Structure IUPAC Name: zinc ethanolate | CAS Registry Number: 3851-22-7
Synonyms: Zinc diethanolate, EINECS 223-355-5, CID6451611

Molecular Formula: C4H10O2ZnMolecular Weight: 155.530000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXKZSTUKHWTJCF-UHFFFAOYSA-N

3851-22-7
Zinc Diethyl Dithiocarbamate (38 suppliers)
Compound Structure IUPAC Name: zinc N,N-diethylcarbamodithioate | CAS Registry Number: 14324-55-1
Synonyms: Zinc diethyldithiocarbamate, Zinc bis(diethyldithiocarbamate), CID26633

Molecular Formula: C10H20N2S4ZnMolecular Weight: 361.948200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKQOSDAEEGPRER-UHFFFAOYSA-L

14324-55-1
ZINC DIETHYLDITHIOCARBAMATE (12 suppliers)
Compound Structure IUPAC Name: zinc;N,N-diethylcarbamodithioate | CAS Registry Number: 136-94-7
Synonyms: Zinc diethylcarbamodithioate, bis(Diethylcarbamothioylthio)zinc, Zinc diethyldithiocarbamate, 97%, MolPort-039-193-791, MFCD00064798, AKOS015914072, BAS 00147445, I14-42890

Molecular Formula: C10H20N2S4ZnMolecular Weight: 361.904 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKQOSDAEEGPRER-UHFFFAOYSA-L

136-94-7
Zinc Difluoromethane sulfinate (11 suppliers)
Compound Structure IUPAC Name: zinc;difluoro(sulfinato)methane | CAS Registry Number: 1355729-38-2
Synonyms: Bis((difluoromethyl)sulfonyl)zinc (DFMS)

Molecular Formula: C2H2F4O4S2ZnMolecular Weight: 295.538493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WBEQDINBNCYMRO-UHFFFAOYSA-N

1355729-38-2
ZINC DIHEXADECYL PHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: zinc;dihexadecyl phosphate | CAS Registry Number: 16700-95-1
Synonyms: CTK4D2526, Di-n-hexadecylphosphate zinc salt, AG-E-16400, 1-Hexadecanol, hydrogenphosphate, zinc salt (8CI,9CI)

Molecular Formula: C64H132O8P2ZnMolecular Weight: 1157.055604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YDTQNWNPMJTJCW-UHFFFAOYSA-L

16700-95-1
zinc dihexoxy-sulfanylidene-sulfido-λ5-phosphane (2 suppliers)
Compound Structure IUPAC Name: zinc;dihexoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 19015-35-1
Synonyms: ZINC O,O-DIHEXYL DITHIOPHOSPHATE, AC1L2MVH, HSDB 2615, Zinc di-n-hexyl phosphorodithioate, zinc dihexoxy-sulfanylidene-sulfido-, EINECS 230-700-3, Zinc bis(O,O-dihexyl) bis(dithiophosphate), Phosphorodithioic acid, O,O-dihexyl ester, zinc salt, Zinc, bis(O,O-dihexyl phosphorodithioato-kappaS,kappaS')-, (T-4)-, 31812-14-3, 879080-80-5

Molecular Formula: C24H52O4P2S4ZnMolecular Weight: 660.254804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZBDJNBFTEIUHPK-UHFFFAOYSA-L

19015-35-1
Zinc dihexyl diisobutyl bis(dithiophosphate) (2 suppliers)52005-71-7
Zinc dihexyl dithiophosphate (2 suppliers)
Compound Structure IUPAC Name: zinc;dihexoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 7282-28-2
Synonyms: ZINC O,O-DIHEXYL DITHIOPHOSPHATE, AC1L2MVH, SCHEMBL345959, UNII-I528428C1O, HSDB 2615, Zinc di-n-hexyl phosphorodithioate, zinc dihexoxy-sulfanylidene-sulfido-, EINECS 230-700-3, I528428C1O, Zinc bis(O,O-dihexyl) bis(dithiophosphate), Phosphorodithioic acid, O,O-dihexyl ester, zinc salt, Zinc, bis(O,O-dihexyl phosphorodithioato-kappaS,kappaS')-, (T-4)-, Zinc, bis(O,O-dihexyl phosphorodithioato-.kappa.S,.kappa.S')-, (T-4)-, 19015-35-1, 31812-14-3, 879080-80-5

Molecular Formula: C24H52O4P2S4ZnMolecular Weight: 660.254804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZBDJNBFTEIUHPK-UHFFFAOYSA-L

7282-28-2
Zinc dihydrogen diphosphate (4 suppliers)
Compound Structure IUPAC Name: zinc;phosphono phosphate | CAS Registry Number: 54389-17-2
Synonyms: zinc phosphono phosphate, AC1O56JJ, CTK5A0806, Diphosphoric acid, zincsalt (1:1), EINECS 259-138-7, AG-F-88547, Zincdihydrogen diphosphate; Zinc pyrophosphate (ZnH2P2O7)

Molecular Formula: H2O7P2ZnMolecular Weight: 241.339204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RPRMAEUXQLFUQL-UHFFFAOYSA-L

54389-17-2
Zinc diicosanoate (1 supplier)
Compound Structure IUPAC Name: zinc;icosanoate | CAS Registry Number: 7278-04-8
Synonyms: CTK2I0001, Eicosanoic acid, zinc salt, basic, EINECS 230-693-7, EINECS 296-727-8, 93028-35-4

Molecular Formula: C40H78O4ZnMolecular Weight: 688.424920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCTYJGNBCQQCKM-UHFFFAOYSA-L

7278-04-8
Zinc diisobutyl dimaleate (2 suppliers)
Compound Structure IUPAC Name: zinc;4-(2-methylpropoxy)-4-oxobut-2-enoate | CAS Registry Number: 93917-82-9
Synonyms: CTK3I8220

Molecular Formula: C16H22O8ZnMolecular Weight: 407.721080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RFCMLNYBUKUFEJ-UHFFFAOYSA-L

93917-82-9
Zinc diisobutyldithiocarbamate (10 suppliers)
Compound Structure IUPAC Name: zinc N,N-bis(2-methylpropyl)carbamothioate carbamothioate | CAS Registry Number: 36190-62-2
Synonyms: Zinc, bis(bis(2-methylpropyl)carbamodithioato-kappaS,kappaS')-, (T-4)-, Zinc, bis(N,N-bis(2-methylpropyl)carbamodithioato-kappaS,kappaS')-, (T-4)-, 72134-86-2

Molecular Formula: C10H20N2O2S2ZnMolecular Weight: 329.817000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBDQRHHNIGRXAA-UHFFFAOYSA-L

36190-62-2
ZINC DIISOVALERATE (4 suppliers)
Compound Structure IUPAC Name: zinc 3-methylbutanoate | CAS Registry Number: 26850-69-1
Synonyms: Zinc diisovalerate, EINECS 248-054-6, CID117880

Molecular Formula: C10H18O4ZnMolecular Weight: 267.656520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHETUOSYZGKTOC-UHFFFAOYSA-L

26850-69-1
Zinc Dilactate (0 suppliers)
ZINC DIMETHANESULFONATE (1 supplier)
Compound Structure IUPAC Name: 1-(4,5-dichlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 38450-47-4
Synonyms: BRN 1311686, 1-(4,5-dichlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol, QM-5229, 4,5-Dichloro-alpha-(((1-methylethyl)amino)methyl)-2-thiophenemethanol, 2-Thiophenemethanol, 4,5-dichloro-alpha-(((1-methylethyl)amino)methyl)-, AC1Q3MPX, AC1L52BF, CTK4H9978, KST-1B4495, AR-1B1619, AG-K-92278, LS-153125

Molecular Formula: C9H13Cl2NOSMolecular Weight: 254.176620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODIXQEOGUCVTLK-UHFFFAOYSA-N

38450-47-4
Zinc Dimethyl Dithiocarbamate (36 suppliers)
Compound Structure IUPAC Name: zinc N,N-dimethylcarbamodithioate | CAS Registry Number: 137-30-4
Synonyms: Carbazinc, Methazate, Fuclasin, Aazira, Cymate, Tsimat, ZIRAM, Zinkcarbamate, Aaprotect, Aaprotent, Corozate, Fuklasin, Fungostop, Methasan, Molurame, Mycronil, Prodaram, Rhodiacid, Trikagol, Triscabol

Molecular Formula: C6H12N2S4ZnMolecular Weight: 305.841880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUBNHZYBDBBJHD-UHFFFAOYSA-L

137-30-4
Zinc Dimethylcarbamodithioate 1,2-ethanediyldicarbamodithioate (2 :2:1) (1 supplier)
Compound Structure IUPAC Name: dizinc;N,N-dimethylcarbamodithioate;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 60605-72-3
Synonyms: Polycarbamate, Xykos, Tsikos, Zicos, Bis-dithane, Polycarbamate (pesticide), Dizinc bis(dimethyldithiocarbamate)ethylenebis(dithiocarbamate), Bis(dimethylcarbamodithioato)((1,2-ethanediylbis(carbamodithioato))(2-))dizinc, Zinc, bis(dimethylcarbamodithioato-S,S')(mu-((1,2-ethanediylbis(carbamodithioato))(2-)))di-, Zinc, bis(dimethylcarbamodithioato-kappaS,kappaS')(mu-((1,2-ethanediylbis(carbamodithioato-kappaS,kappaS'))(2-)))di-, Zinc, bis(dimethylcarbamodithioato-S,S')-, (T-4)-, mixt. with ((1,2-ethanediylbis(carbamodithioato))(2-))zinc, Vitene, Vitene (8CI), AC1MHYYY, Zineb mixture with ziram, OR316102, LS-162844, LS-162845, 26802-EP2280009A1, 26802-EP2314583A1

Molecular Formula: C10H18N4S8Zn2Molecular Weight: 581.556720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JXIDLJPWUUDZFH-UHFFFAOYSA-J

60605-72-3
ZINC DIMETHYLHEXANOATE (4 suppliers)
Compound Structure IUPAC Name: zinc;2,2-dimethylhexanoate | CAS Registry Number: 94086-49-4
Synonyms: Zinc dimethylhexanoate, CTK5H4776, EINECS 301-837-7, AG-H-86559

Molecular Formula: C16H30O4ZnMolecular Weight: 351.787000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSWMBTXPTUSAPP-UHFFFAOYSA-L

94086-49-4
Zinc Dimolybdate (0 suppliers)
zinc dioctoxy-sulfanylidene-sulfido-λ5-phosphane (2 suppliers)
Compound Structure IUPAC Name: zinc;dioctoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 51351-65-6
Synonyms: AC1L31HD, Zinc, bis(O,O-dioctyl phosphorodithioato-S,S')-, (beta-4)-, zinc dioctoxy-sulfanylidene-sulfido-, EINECS 230-345-4, AR-1L8327, zinc bis(o,o-dioctyl phosphorodithioate), Zinc bis(O,O-dioctyl) bis(dithiophosphate), Phosphorodithioic acid, O,O-dioctyl ester, zinc salt, Zinc, bis(O,O-dioctyl phosphorodithioato-S,S')-, (T-4)-, Zinc, bis(O,O-dioctyl phosphorodithioato-kappaS,kappaS')-, (T-4)-, 880272-42-4

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

InChIKey: OFCLICZRRNTIOR-UHFFFAOYSA-L

51351-65-6
Zinc Dioctyl Dithiophosphate (1 supplier)
ZINC DIOLEYL DITHIOPHOSPHATE (1 supplier)
Compound Structure IUPAC Name: zinc;octadec-9-enoxy-octadec-9-enylsulfanyl-oxido-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 71786-62-4
Synonyms: AG-G-81733, CTK5D5039, Zinc,bis[O,O-di[(9Z)-9-octadecen-1-yl] phosphorodithioato-kS,kS']-, (T-4)-, Zinc,bis(O,O-di-9-octadecenyl phosphorodithioato-S,S')-, [T-4-(Z,Z),(Z,Z)]-; Zinc,bis[O,O-di[(9Z)-9-octadecenyl] phosphorodithioato-kS,kS']-, (T-4)- (9CI); Phosphorodithioic acid, O,O-di-9-octadecenyl ester,zinc complex, (Z,Z)-; Phosphorodithioic acid, O,O-di-9-octadecenyl ester, zincsalt (2:1), (Z,Z)-

Molecular Formula: C72H140O4P2S4ZnMolecular Weight: 1325.467124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AZNXWUXDIOKJMR-UHFFFAOYSA-L

71786-62-4
ZINC DIPEROXOMETABORATE (2 suppliers)
Compound Structure IUPAC Name: zinc;oxidooxy(oxo)borane | CAS Registry Number: 10380-06-0
Synonyms: Zinc diperoxometaborate, UNII-59MTR9A95H, 59MTR9A95H, IN000637

Molecular Formula: B2O6ZnMolecular Weight: 182.994 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLVWNARVBMHCST-UHFFFAOYSA-L

10380-06-0
ZINC DIPHENOXIDE (5 suppliers)
Compound Structure IUPAC Name: zinc;diphenoxide | CAS Registry Number: 555-91-9
Synonyms: Zinc diphenoxide, EINECS 209-110-5, AC1MIIHF, SureCN292387, Phenol, zinc salt (2:1), CTK5A3856, AG-F-94508, Phenol,zinc salt (8CI,9CI); Zinc phenoxide (6CI,7CI); CE-Zn; Cekustran Zinc; Zinccarbolate; Zinc diphenoxide; Zinc phenate; Zinc phenolate

Molecular Formula: C12H10O2ZnMolecular Weight: 251.586600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMTQMTSQMKJKPX-UHFFFAOYSA-L

555-91-9
zinc diphosphenediide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide | CAS Registry Number: 12037-79-5
Synonyms: BRN 0964055, 1,3-Dihydro-7-(dimethylsulfamoyl)-5-phenyl-2H-1,4-benzodiazepin-2-one, n,n-dimethyl-2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepine-7-sulfonamide, 1H-1,4-Benzodiazepine-7-sulfonamide, 2,3-dihydro-N,N-dimethyl-2-oxo-5-phenyl-, AC1L4WWS, AC1Q6UZ1, AR-1K2328, LS-34119, N,N-dimethyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-sulfonamide, 33211-62-0

Molecular Formula: C17H17N3O3SMolecular Weight: 343.400180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOILOOGANXGBOY-UHFFFAOYSA-N

12037-79-5
2351 to 2400 of 4532 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company