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CHEMICAL products beginning with : Z
1851 to 1900 of 3557 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(II)TETRANITROPHTHALOCYANINE (5 suppliers)
Compound Structure

Molecular Formula: C32H18N12O8ZnMolecular Weight: 763.940920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: ACXCWUPLKFPIAD-UHFFFAOYSA-N

100043-01-4
Zinc, (2,6-dichlorophenolato)ethyl- (1 supplier)77077-14-6
Zinc, (2-buten-1-olato)ethyl-, (E)- (1 supplier)141525-23-7
Zinc, (2-cyanophenyl)iodo- (1 supplier)
Compound Structure IUPAC Name: benzonitrile;iodozinc(1+) | CAS Registry Number: 148651-34-7
Synonyms: ACMC-20n5hi, CTK0B1954

Molecular Formula: C7H4INZnMolecular Weight: 294.397830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQAUTYGJZZWZNO-UHFFFAOYSA-M

148651-34-7
Zinc, (3-cyanopropyl)iodo- (1 supplier)
Compound Structure IUPAC Name: butanenitrile;iodozinc(1+) | CAS Registry Number: 126761-11-3
Synonyms: ACMC-20ms5o, CTK0C2061

Molecular Formula: C4H6INZnMolecular Weight: 260.381610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOOVKWYUEXZQAZ-UHFFFAOYSA-M

126761-11-3
Zinc, (3-ethoxy-1-methyl-3-oxopropyl)iodo- (1 supplier)
Compound Structure IUPAC Name: ethyl butanoate;iodozinc(1+) | CAS Registry Number: 113274-34-3
Synonyms: ACMC-20mhrg, CTK0D0129

Molecular Formula: C6H11IO2ZnMolecular Weight: 307.434810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXECUSYQRBTUTG-UHFFFAOYSA-M

113274-34-3
Zinc, (3-methylbutyl)(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: zinc;2-methanidylpropane;2-methylbutane | CAS Registry Number: 105078-82-8
Synonyms: ACMC-20m7wp, CTK0G5790

Molecular Formula: C9H20ZnMolecular Weight: 193.635100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKINEOVEPSPYIQ-UHFFFAOYSA-N

105078-82-8
Zinc, (4,5-dimethyl-2-phosphorinyl)iodo- (1 supplier)
Compound Structure Synonyms: ACMC-20n2dl, CTK0B4961

Molecular Formula: C7H8IPZnMolecular Weight: 315.396652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZOCAPIACZINLA-UHFFFAOYSA-M

143251-27-8
Zinc, (4-acetylphenyl)bromo- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);1-phenylethanone | CAS Registry Number: 135579-88-3
Synonyms: ACMC-20mvtb, CTK0F4097

Molecular Formula: C8H7BrOZnMolecular Weight: 264.424580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJGXUQPVDPATHT-UHFFFAOYSA-M

135579-88-3
Zinc, (4-acetylphenyl)chloro- (1 supplier)
Compound Structure IUPAC Name: chlorozinc(1+);1-phenylethanone | CAS Registry Number: 140483-58-5
Synonyms: ACMC-20mzox, CTK0F1295

Molecular Formula: C8H7ClOZnMolecular Weight: 219.973580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGFUBPOZAMFNGR-UHFFFAOYSA-M

140483-58-5
Zinc, (4-chlorophenolato)ethyl- (1 supplier)90474-42-3
ZINC, (4-FLUOROPHENYL)IODO- (1 supplier)
Compound Structure IUPAC Name: fluorobenzene;iodozinc(1+) | CAS Registry Number: 674346-88-4
Synonyms: Zinc, (4-fluorophenyl)iodo-, CTK1H7832

Molecular Formula: C6H4FIZnMolecular Weight: 287.378833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZLCVHMBADSPLB-UHFFFAOYSA-M

674346-88-4
Zinc, (5-ethoxy-5-oxopentyl)iodo- (1 supplier)
Compound Structure IUPAC Name: ethyl pentanoate;iodozinc(1+) | CAS Registry Number: 109976-46-7
Synonyms: ACMC-20mcra, CTK0G2254

Molecular Formula: C7H13IO2ZnMolecular Weight: 321.461390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJNMDRVGMCJGAF-UHFFFAOYSA-M

109976-46-7
Zinc, (benzenemethanolato)bromo- (1 supplier)93343-52-3
Zinc, (butylethylborinato)iodo- (1 supplier)87979-71-3
Zinc, (di-1-naphthalenylborinato)ethyl- (1 supplier)75553-42-3
Zinc, (di-1-naphthalenylborinato)iodo- (1 supplier)75562-56-0
Zinc, (dibutylborinato)(3-methylbutyl)- (1 supplier)87709-42-0
Zinc, (dibutylborinato)ethyl- (1 supplier)75553-41-2
Zinc, (dibutylborinato)iodo- (1 supplier)75553-43-4
Zinc, (ethyl-1-naphthalenylborinato)-1-naphthalenyl- (1 supplier)87979-70-2
Zinc, (ethyl-1-naphthalenylborinato)iodo- (1 supplier)87979-73-5
Zinc, (N,N-diethyl-3-pyridinecarboxamide)bis(thiocyanato)- (1 supplier)51109-60-5
Zinc, (N,N-diethylethanamine)dimethyl- (1 supplier)88029-05-4
Zinc, (N-hydroxy-N-nitrosomethanaminato)methyl- (1 supplier)61984-70-1
Zinc, [(10,15,20-tri-2-thienyl-21H,23H-porphin-5-yl-κN21,κN22,κN23,κN24)Ferrocenato(2-)]-, (SP-4-2)- (0 suppliers)951211-44-2
ZINC, [(1E)-1-BUTYL-2-ETHYL-1-HEXENYL]ETHYL- (1 supplier)
Compound Structure IUPAC Name: zinc;ethane;5-ethyldec-5-ene | CAS Registry Number: 651301-89-2
Synonyms: CTK1J9643, Zinc, [(1E)-1-butyl-2-ethyl-1-hexenyl]ethyl-

Molecular Formula: C14H28ZnMolecular Weight: 261.752120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSHVXIYEOFBUCD-UHFFFAOYSA-N

651301-89-2
ZINC, [(1Z)-3-ETHOXY-3-OXO-1-PROPENYL]IODO- (1 supplier)
Compound Structure IUPAC Name: ethyl prop-2-enoate;iodozinc(1+) | CAS Registry Number: 420121-26-2
Synonyms: CTK1C8700, Zinc, [(1Z)-3-ethoxy-3-oxo-1-propenyl]iodo-

Molecular Formula: C5H7IO2ZnMolecular Weight: 291.392350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVOAIYSMQQZWMT-UHFFFAOYSA-M

420121-26-2
Zinc, [(2,2-dimethyl-1-oxopropoxy)methyl]iodo- (1 supplier)
Compound Structure IUPAC Name: iodozinc(1+);methanidyl 2,2-dimethylpropanoate | CAS Registry Number: 123307-91-5
Synonyms: ACMC-20mqhr, CTK0C2920

Molecular Formula: C6H11IO2ZnMolecular Weight: 307.434810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZKNUQLSNCUQRN-UHFFFAOYSA-M

123307-91-5
Zinc, [[2,2'-[1-(4-methoxyphenyl)-1,2-ethanediylidene]bis[n-methylhydrazinecarbothioamidato]](2-)-n2,n2',s,s']-, (t-4)- (0 suppliers)85587-87-7
Zinc, [[bis(1-methylethoxy)phosphinyl]difluoromethyl]bromo- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);2-[difluoromethyl(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 82845-21-4
Synonyms: CTK2I6468

Molecular Formula: C7H14BrF2O3PZnMolecular Weight: 360.438828 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: POGPOQSQFGENET-UHFFFAOYSA-M

82845-21-4
Zinc, [[α,α'-(o-phenylenedinitrilo)di-o-cresolato](2-)]- (4 suppliers)
Compound Structure IUPAC Name: zinc;2-[[2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate | CAS Registry Number: 21380-07-4
Synonyms: Zinc, [[|A,|A'-(o-phenylenedinitrilo)di-o-cresolato](2-)]-

Molecular Formula: C20H14N2O2ZnMolecular Weight: 379.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGDBNMSDSCNFNA-UHFFFAOYSA-L

21380-07-4
Zinc, [1,1'-biphenyl]-2,2'-diyl- (1 supplier)112595-96-7
Zinc, [1,3-bis(2-pyridinylmethyl)-1H-imidazolium]trichloro- (1 supplier)877128-05-7
Zinc, [1-[[bis(1-methylethyl)amino]carbonyl]propyl]bromo- (1 supplier)
Compound Structure Synonyms: CTK2C8444

Molecular Formula: C10H20BrNOZnMolecular Weight: 315.555900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVZWCZGTMBPYNN-UHFFFAOYSA-M

62034-13-3
Zinc, [29H,31H-phthalocyanine-2,9,16,23-tetraminato(2-)-κN29,κN30,κN31,κN32]-, (SP-4-1)- (4 suppliers)84097-37-0
Zinc, [4-(dimethylamino)-1-butynyl]ethyl- (1 supplier)
Compound Structure IUPAC Name: zinc;N,N-dimethylbut-3-yn-1-amine;ethane | CAS Registry Number: 67564-55-0
Synonyms: CTK1H7414

Molecular Formula: C8H15NZnMolecular Weight: 190.591400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDBSFSJBJWGHKI-UHFFFAOYSA-N

67564-55-0
Zinc, [bis(1-methylethyl)cyanamide]dichloro- (1 supplier)89973-59-1
Zinc, [butyl(3-methylbutyl)borinato]iodo- (1 supplier)87979-72-4
Zinc, [N,N'-di(hydroxy-kO)-1,4-cyclohexanediaminato(2-)]-(9CI) (1 supplier)284-39-9
Zinc, 2-ethylhexanoateisononanoate complexes, basic (1 supplier)85204-03-1
Zinc, 2-ethylhexanoatenaphthenate complexes (1 supplier)85763-74-2
Zinc, 3-butenylchloro- (1 supplier)
Compound Structure IUPAC Name: but-1-ene;chlorozinc(1+) | CAS Registry Number: 74133-07-6
Synonyms: CTK2H0541

Molecular Formula: C4H7ClZnMolecular Weight: 155.931380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFIKAYKVNSGXES-UHFFFAOYSA-M

74133-07-6
Zinc, 9-anthracenylchloro- (1 supplier)
Compound Structure IUPAC Name: 9H-anthracen-9-ide;chlorozinc(1+) | CAS Registry Number: 151256-87-0
Synonyms: ACMC-20n65t, CTK0E8379

Molecular Formula: C14H9ClZnMolecular Weight: 278.054260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLCMASNDCFPTEK-UHFFFAOYSA-M

151256-87-0
Zinc, Amalgamated (4 suppliers)
Compound Structure IUPAC Name: mercury;zinc | CAS Registry Number: 52374-36-4
Synonyms: Mercury, compd. with zinc (1:1), 12055-34-4, Mercury--zinc (1/1), CTK0C3802, DTXSID80552335, IN007650

Molecular Formula: HgZnMolecular Weight: 265.972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVUZUKYBUMROPQ-UHFFFAOYSA-N

52374-36-4
ZINC, AMINOMETHYLATED DIVINYLBENZENE-ETHENYLETHYLBENZENE-STYRENE POLYMER EDTA COMPLEXES (2 suppliers)114060-65-0
Zinc, benzoateneodecanoate tall-oil fatty acid complexes (1 supplier)153890-21-2
Zinc, bis(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: zinc;prop-1-ene | CAS Registry Number: 70096-78-5
Synonyms: CTK2G3137

Molecular Formula: C6H10ZnMolecular Weight: 147.523600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHVVLYJBHWDEDF-UHFFFAOYSA-N

70096-78-5
Zinc, bis(1-piperidinecarbodithioato-.kappa.S1,.kappa.S1')-, (T-4)- (5 suppliers)
Compound Structure IUPAC Name: zinc piperidine-1-carbodithioate | CAS Registry Number: 13878-54-1
Synonyms: Vulkacit ZP, Vulkacit ZPD, Bis(piperidinocarbodithioato)zinc, Zinc pentamethylenedithiocarbamate, EINECS 237-643-3, Zinc bis(piperidine-1-carbodithioate), Zinc, bis(1-piperidinecarbodithioato)-, N-Pentamethylene dithiocarbamate, zinc salt, CID159704, NSC138787, Bis(1-piperidinecarbodithioato-S,S')zinc, AI3-18642, Zinc, bis(1-piperidinecarbodithioato-S,S')-, LS-162855, Zinc, bis(1-piperidinecarbodithioato-S,S')-, (T-4)-, Zinc, bis(1-piperidinecarbodithioato-kappaS1,kappaS1')-, (T-4)-, Zinc, bis(1-piperidinecarbodithioato-S,S')-, (T-4)- (9CI), 13308-58-2, 200440-61-5, 57884-22-7

Molecular Formula: C12H20N2S4ZnMolecular Weight: 385.969600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBKBEKGVHFHCRI-UHFFFAOYSA-L

13878-54-1
Zinc, bis(2,2-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: zinc;2-methanidyl-2-methylpropane | CAS Registry Number: 54773-23-8
Synonyms: CTK1F8228

Molecular Formula: C10H22ZnMolecular Weight: 207.661680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONYPPVBKLADTTK-UHFFFAOYSA-N

54773-23-8
1851 to 1900 of 3557 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
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