Zinc, bis(1-methylethenyl)-,Zinc, bis(1-piperidinecarbodithioato-.kappa.S1,.kappa.S1')-, (T-4)- Suppliers & Manufacturers

CHEMICAL products beginning with : Z

2901 to 2950 of 4532 results Page:

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PRODUCT NAME

CAS Registry Number

Zinc, bis(1-methylethenyl)- (1 supplier)

IUPAC Name: zinc;prop-1-ene | CAS Registry Number: 70096-78-5
Synonyms: CTK2G3137

Molecular Formula:	C₆H₁₀Zn	Molecular Weight:	147.523600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHVVLYJBHWDEDF-UHFFFAOYSA-N

70096-78-5

Zinc, bis(1-piperidinecarbodithioato-.kappa.S1,.kappa.S1')-, (T-4)- (7 suppliers)

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:	C₁₂H₂₀N₂S₄Zn	Molecular Weight:	385.969600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBKBEKGVHFHCRI-UHFFFAOYSA-L

13878-54-1

Zinc, bis(2,2-dimethylpropyl)- (1 supplier)

IUPAC Name: zinc;2-methanidyl-2-methylpropane | CAS Registry Number: 54773-23-8
Synonyms: CTK1F8228

Molecular Formula:	C₁₀H₂₂Zn	Molecular Weight:	207.661680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONYPPVBKLADTTK-UHFFFAOYSA-N

54773-23-8

Zinc, bis(2,4,6-trimethylphenyl)- (1 supplier)

IUPAC Name: zinc;1,3,5-trimethylbenzene-6-ide | CAS Registry Number: 73681-65-9
Synonyms: CTK2H1030

Molecular Formula:	C₁₈H₂₂Zn	Molecular Weight:	303.747280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUERYGWZIHFBGP-UHFFFAOYSA-N

73681-65-9

Zinc, bis(2,6-dimethoxyphenyl)- (0 suppliers)

IUPAC Name: zinc;1,3-dimethoxybenzene-2-ide | CAS Registry Number: 62955-29-7
Synonyms: CTK2B0393

Molecular Formula:	C₁₆H₁₈O₄Zn	Molecular Weight:	339.691720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DOCGHWCGNVCBCT-UHFFFAOYSA-N

62955-29-7

Zinc, bis(2,6-dimethylphenyl)- (1 supplier)

IUPAC Name: zinc;1,3-dimethylbenzene-2-ide | CAS Registry Number: 65797-26-4
Synonyms: CTK1J5783

Molecular Formula:	C₁₆H₁₈Zn	Molecular Weight:	275.694120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXXZMVMPBCAKFC-UHFFFAOYSA-N

65797-26-4

Zinc, bis(2-(amino-kappaN)-4,5-dimethoxybenzenethiolato-kappaS)-, (T-4)- (0 suppliers)

IUPAC Name: zinc;2-amino-4,5-dimethoxybenzenethiolate | CAS Registry Number: 72076-44-9

Molecular Formula:	C₁₆H₂₀N₂O₄S₂Zn	Molecular Weight:	433.851000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PSVXAUCGGPHDKP-UHFFFAOYSA-L

72076-44-9

Zinc, bis(2-amino-4(3H)-pyrimidinone)dichloro- (0 suppliers)

62431-24-7

Zinc, bis(2-ethenylphenyl)- (0 suppliers)

IUPAC Name: zinc;ethenylbenzene | CAS Registry Number: 62924-47-4
Synonyms: CTK2B0637

Molecular Formula:	C₁₆H₁₄Zn	Molecular Weight:	271.662360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLRHRSJSARYIFF-UHFFFAOYSA-N

62924-47-4

ZINC, BIS(2-METHOXY-1-NAPHTHALENYL)- (1 supplier)

IUPAC Name: zinc;2-methoxy-1H-naphthalen-1-ide | CAS Registry Number: 918298-71-2
Synonyms: CTK3H8233, Zinc, bis(2-methoxy-1-naphthalenyl)-

Molecular Formula:	C₂₂H₁₈O₂Zn	Molecular Weight:	379.757120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JERFYUFKOWTSEE-UHFFFAOYSA-N

918298-71-2

ZINC, BIS(2-METHOXYBENZOATO-O1,O2)-, (T-4)- (1 supplier)

IUPAC Name: 2-methoxybenzoic acid;zinc | CAS Registry Number: 65046-95-9
Synonyms: Zinc, bis(2-methoxybenzoato-O1,O2)-, (beta-4)-, Zinc, bis(2-(methoxy-kappaO)benzoato-kappaO)-, (T-4)-

Molecular Formula:	C₁₆H₁₆O₆Zn	Molecular Weight:	369.674640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DLSUBIPPOZXMOS-UHFFFAOYSA-N

65046-95-9

ZINC, BIS(2-METHYL-1-NAPHTHALENYL)- (1 supplier)

IUPAC Name: zinc;2-methyl-1H-naphthalen-1-ide | CAS Registry Number: 918298-69-8
Synonyms: CTK3H8235, Zinc, bis(2-methyl-1-naphthalenyl)-

Molecular Formula:	C₂₂H₁₈Zn	Molecular Weight:	347.758320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZMKPPNJANCPBE-UHFFFAOYSA-N

918298-69-8

Zinc, bis(2-methyl-1-propenyl)- (1 supplier)

IUPAC Name: zinc;2-methylprop-1-ene | CAS Registry Number: 70096-79-6
Synonyms: CTK2G3136

Molecular Formula:	C₈H₁₄Zn	Molecular Weight:	175.576760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVRQMRSNKDCUBS-UHFFFAOYSA-N

70096-79-6

Zinc, bis(2-methyl-2-phenylpropyl)- (1 supplier)

IUPAC Name: zinc;2-methanidylpropan-2-ylbenzene | CAS Registry Number: 110139-76-9
Synonyms: ACMC-20mcz9, CTK0D5203

Molecular Formula:	C₂₀H₂₆Zn	Molecular Weight:	331.800440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPYLHGYXKJICNA-UHFFFAOYSA-N

110139-76-9

Zinc, bis(2-methylphenyl)- (1 supplier)

IUPAC Name: zinc;methylbenzene | CAS Registry Number: 7029-31-4
Synonyms: CTK2H5089

Molecular Formula:	C₁₄H₁₄Zn	Molecular Weight:	247.640960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUGAZENISHMAIK-UHFFFAOYSA-N

7029-31-4

Zinc, bis(2-phenylethyl)- (2 suppliers)

IUPAC Name: zinc;ethylbenzene | CAS Registry Number: 74685-32-8
Synonyms: Bis(2-phenylethyl)zinc, CTK2G9859

Molecular Formula:	C₁₆H₁₈Zn	Molecular Weight:	275.694120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXPBEKVAZULGRR-UHFFFAOYSA-N

74685-32-8

ZINC, BIS(3-METHOXYPHENYL)- (1 supplier)

IUPAC Name: zinc;methoxybenzene | CAS Registry Number: 684215-27-8
Synonyms: Zinc, bis(3-methoxyphenyl)-, CTK1H5984

Molecular Formula:	C₁₄H₁₄O₂Zn	Molecular Weight:	279.639760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMXMLIDJLWYDSV-UHFFFAOYSA-N

684215-27-8

Zinc, bis(3-methyl-2-butenyl)- (2 suppliers)

IUPAC Name: zinc;2-methylbut-2-ene | CAS Registry Number: 66094-28-8
Synonyms: Bis(3-methyl-2-butenyl)zinc, CTK1I0913

Molecular Formula:	C₁₀H₁₈Zn	Molecular Weight:	203.629920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHWVNFXGVDIUHS-UHFFFAOYSA-N

66094-28-8

Zinc, bis(3-methylbutyl)- (1 supplier)

IUPAC Name: zinc;2-methylbutane | CAS Registry Number: 21261-07-4
Synonyms: CTK0J7791

Molecular Formula:	C₁₀H₂₂Zn	Molecular Weight:	207.661680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEXHRVHEWOOQFJ-UHFFFAOYSA-N

21261-07-4

Zinc, bis(4-amino-2(1H)-pyrimidinone)dichloro- (0 suppliers)

62431-25-8

Zinc, bis(4-amino-N-2-pyrimidinylbenzenesulfonamidato-NN,O)-, (T-4)- (0 suppliers)

IUPAC Name: zinc;(4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide | CAS Registry Number: 66219-86-1
Synonyms: Sulfadiazine zinc, UNII-5FE7HP0JMG, AC1L497M, zinc (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide, (T-4)-Bis(4-amino-N-2-pyrimidinylbenzenesulfonamidato-NN,O)zinc, Benzenesulfonamide, 4-amino-N-2-pyrimidinyl-, zinc salt (2:1), 61264-09-3, 69858-60-2

Molecular Formula:	C₂₀H₁₈N₈O₄S₂Zn	Molecular Weight:	563.918120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: RXXROIWDLGTUIN-UHFFFAOYSA-N

66219-86-1

Zinc, bis(4-chlorophenyl)- (1 supplier)

2632-70-4

ZINC, BIS(4-ETHOXY-4-OXOBUTYL)- (1 supplier)

IUPAC Name: zinc;ethyl butanoate | CAS Registry Number: 570368-20-6
Synonyms: CTK1E1363, Zinc, bis(4-ethoxy-4-oxobutyl)-

Molecular Formula:	C₁₂H₂₂O₄Zn	Molecular Weight:	295.680680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KVHCSBZKLNMXOD-UHFFFAOYSA-N

570368-20-6

Zinc, bis(4-methylpentyl)- (1 supplier)

IUPAC Name: zinc;2-methylpentane | CAS Registry Number: 53307-53-2
Synonyms: CTK1G1068

Molecular Formula:	C₁₂H₂₆Zn	Molecular Weight:	235.714840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGLPFGPIOMLKRO-UHFFFAOYSA-N

53307-53-2

Zinc, bis(4-methylphenyl)- (1 supplier)

IUPAC Name: zinc;methylbenzene | CAS Registry Number: 15106-88-4
Synonyms: CTK0E8414

Molecular Formula:	C₁₄H₁₄Zn	Molecular Weight:	247.640960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTCUHUOKCNLFDQ-UHFFFAOYSA-N

15106-88-4

Zinc, bis(5-bromopentyl)- (1 supplier)

IUPAC Name: zinc;1-bromopentane | CAS Registry Number: 164145-46-4
Synonyms: CTK0E5951

Molecular Formula:	C₁₀H₂₀Br₂Zn	Molecular Weight:	365.453800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXQBFPVKHAQVSD-UHFFFAOYSA-N

164145-46-4

ZINC, BIS(6-BROMOHEXYL)- (1 supplier)

IUPAC Name: zinc;1-bromohexane | CAS Registry Number: 166115-20-4
Synonyms: Zinc, bis(6-bromohexyl)-, CTK0E5642

Molecular Formula:	C₁₂H₂₄Br₂Zn	Molecular Weight:	393.506960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCCHCAHGQAOBJG-UHFFFAOYSA-N

166115-20-4

Zinc, bis(6-methoxy-2-naphthalenyl)- (1 supplier)

IUPAC Name: zinc;6-methoxy-2H-naphthalen-2-ide | CAS Registry Number: 37961-56-1
Synonyms: CTK1B5271

Molecular Formula:	C₂₂H₁₈O₂Zn	Molecular Weight:	379.757120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VHRRZJASORWNIU-UHFFFAOYSA-N

37961-56-1

ZINC, BIS(DIISONONYLCARBAMODITHIOATO-S,S')- (1 supplier)

IUPAC Name: zinc;N,N-bis(7-methyloctyl)carbamodithioate | CAS Registry Number: 85298-60-8
Synonyms: Zinc, bis(diisononylcarbamodithioato-S,S')-, EINECS 283-381-8, Bis(bis(3,5,5-trimethylhexyl)dithiocarbamate-S,S')zinc, Zinc, bis(bis(3,5,5-trimethylhexyl)carbamodithioato-kappaS,kappaS')-, (T-4)-, Zinc, bis(N,N-bis(3,5,5-trimethylhexyl)carbamodithioato-kappaS,kappaS')-, (T-4)-, 385377-32-2

Molecular Formula:	C₃₈H₇₆N₂S₄Zn	Molecular Weight:	754.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRKOTOCDZAUOFY-UHFFFAOYSA-L

85298-60-8

Zinc, bis(dimethylphenylsilyl)- (1 supplier)

IUPAC Name: dimethyl(phenyl)silicon;zinc | CAS Registry Number: 91076-08-3
Synonyms: CTK3I1316

Molecular Formula:	C₁₆H₂₂Si₂Zn	Molecular Weight:	335.896880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPNJEZOSOUMYNR-UHFFFAOYSA-N

91076-08-3

Zinc, bis(dipropoxyaluminum)tetra-m-propoxy- (0 suppliers)

114321-28-7

Zinc, bis(methanetricarbonitrilato)- (0 suppliers)

62646-93-9

Zinc, bis(O,O-bis(nonylphenyl) phosphorodithioato-kappaS,kappaS)- (0 suppliers)

63382-57-0

Zinc, bis(O,O-bis(tetrapropylenephenyl) phosphorodithioato-S,S)- (0 suppliers)

IUPAC Name: zinc;bis[4-(2,4-dimethyl-3-propylheptyl)phenoxy]-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 73612-52-9
Synonyms: 11059-65-7, Zinc, bis[O,O-bis(tetrapropylenephenyl) phosphorodithioato-S,S']-, Zinc, bis[O,O-bis(tetrapropylenephenyl) phosphorodithioato-.kappa.S,.kappa.S']-, Zinc, bis(O,O-bis(tetrapropylenephenyl) phosphorodithioato-S,S')-, EINECS 234-277-6, EC 234-277-6, Zinc, bis(O,O-bis(tetrapropylenephenyl) phosphorodithioato-kappaS,kappaS')-, AN-18328, Zinc bis(bis(tetrapropylenephenyl)) bis(hydrogen dithiophosphate), zinc bis[4-(2,4-dimethyl-3-propyl-heptyl)phenoxy]-sulfido-thioxo-$l^{5}-phosphane, 57382-93-1

Molecular Formula:	C₇₂H₁₁₆O₄P₂S₄Zn	Molecular Weight:	1301.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JVQCNSRVEPWJNL-UHFFFAOYSA-L

73612-52-9

Zinc, bis(O-methylcarbonodithioato-S,S')-, (T-4)- (9CI) (2 suppliers)

IUPAC Name: zinc;methoxymethanedithioate | CAS Registry Number: 16079-37-1
Synonyms: EINECS 240-227-4, Zinc O,O'-dimethyl bis(dithiocarbonate)

Molecular Formula:	C₄H₆O₂S₄Zn	Molecular Weight:	279.729240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGOSNXIBMGHQBR-UHFFFAOYSA-L

16079-37-1

Zinc, bis(phenylalaninato)-, hydrogen (0 suppliers)

876861-19-7

Zinc, bis(phenyldiazenecarbothioic acid 2-phenylhydrazidato)-, (T-4)- (9CI) (2 suppliers)

IUPAC Name: zinc;phenyl-[[phenyldiazenyl(sulfoniumylidene)methyl]amino]azanide | CAS Registry Number: 36539-81-8
Synonyms: Zinc dithizonate, Zinc dithiazonate, Zinc bis(dithizonate), NSC 293939, Zinc, bis((phenylazo)thioformic acid 2-phenylhydrazidato)- (8CI)

Molecular Formula:	C₂₆H₂₄N₈S₂Zn+₂	Molecular Weight:	578.032360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RBYPPRDUYHBQCB-UHFFFAOYSA-N

36539-81-8

Zinc, bis(phenylmethyl)- (1 supplier)

IUPAC Name: zinc;methanidylbenzene | CAS Registry Number: 7029-30-3
Synonyms: CTK2H5090

Molecular Formula:	C₁₄H₁₄Zn	Molecular Weight:	247.640960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWLJVFLZDKIADK-UHFFFAOYSA-N

7029-30-3

Zinc, bis(triphenylstannyl)- (1 supplier)

IUPAC Name: triphenyltin;zinc | CAS Registry Number: 104849-66-3
Synonyms: ACMC-20m7oc, CTK0D7809

Molecular Formula:	C₃₆H₃₀Sn₂Zn	Molecular Weight:	765.423400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LRIYIINHGIGQRR-UHFFFAOYSA-N

104849-66-3

Zinc, bis[(2x)-D-gluco-heptonato]- (3 suppliers)

IUPAC Name: zinc;(3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate | CAS Registry Number: 12565-63-8
Synonyms: Zinc alpha-glucoheptonate, Zinc, bis((2xi)-D-gluco-heptonato)-, Zinc, bis((2.xi.)-D-gluco-heptonato)-

Molecular Formula:	C₁₄H₂₆O₁₆Zn	Molecular Weight:	515.726640 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: OSNZINYBJQTKQS-KMRXSBRUSA-L

12565-63-8

Zinc, bis[(4-n-octyloxy carbonyl-amino)salicylate]dihydrate (1 supplier)

153296-77-6

Zinc, bis[(trimethylsilyl)methyl]- (1 supplier)

IUPAC Name: zinc;methanidyl(trimethyl)silane | CAS Registry Number: 41924-26-9
Synonyms: CTK1D3551

Molecular Formula:	C₈H₂₂Si₂Zn	Molecular Weight:	239.811280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFLIVUBDYHRQFV-UHFFFAOYSA-N

41924-26-9

ZINC, BIS[[(1S,2R,5S)-6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-YL]METHYL]- (1 supplier)

IUPAC Name: zinc;(1S,4R,5S)-4-methanidyl-6,6-dimethylbicyclo[3.1.1]heptane | CAS Registry Number: 173654-67-6
Synonyms: CTK0E4265, Zinc, bis[[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methyl]-

Molecular Formula:	C₂₀H₃₄Zn	Molecular Weight:	339.863960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYNYTNQHDALRFQ-DRYLBBGHSA-N

173654-67-6

Zinc, bis[[dimethyl(1-methylethoxy)silyl]methyl]- (1 supplier)

IUPAC Name: zinc;methanidyl-dimethyl-propan-2-yloxysilane | CAS Registry Number: 140242-15-5
Synonyms: ACMC-20mzj6, CTK0F1466

Molecular Formula:	C₁₂H₃₀O₂Si₂Zn	Molecular Weight:	327.916400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUUQTJVTLXJOQC-UHFFFAOYSA-N

140242-15-5

Zinc, bis[1,1,1-trifluoro-N-[1,2,3,4-tetrahydro-1-(2-methylpropyl)-6-[(1,3,4-thiadiazol-2-yl-N3)azo-N1]-7-isoquinolinyl]methanesulfonamidato-N]- (6 suppliers)

IUPAC Name: zinc;[1-(2-methylpropyl)-6-(1,3,4-thiadiazol-2-yldiazenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-(trifluoromethylsulfonyl)azanide | CAS Registry Number: 912628-37-6
Synonyms: AKOS015841744, Bis[1,1,1-trifluoro-N-[1,2,3,4-tetrahydro-1-(2-methylpropyl)-6-[(1,3,4-thiadiazol-2-yl-N3)azo-N1]-7-isoquinolinyl]methanesulfonamidato-N]zinc

Molecular Formula:	C₃₂H₃₆F₆N₁₂O₄S₄Zn	Molecular Weight:	960.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	24

InChIKey: YEQLPLKLCLPLLV-UHFFFAOYSA-N

912628-37-6

Zinc, bis[2-(hydroxy-kO)propanoato-kO]-, (T-4)- (4 suppliers)

IUPAC Name: zinc;2-hydroxypropanoate | CAS Registry Number: 554-05-2
Synonyms: ZINC LACTATE, UNII-2GXR25858Y, 16039-53-5, zinc 2-hydroxypropanoate, AC1MHN2S, 6155-68-6, CTK0H4952, MolPort-006-121-705, 2GXR25858Y, AKOS015901741, AG-E-09885, V1168, Propanoic acid, 2-hydroxy-, zinc salt (2:1), I14-13883, zinc (2S)-2-hydroxypropanoate 2-hydroxypropanoate (1:1:1), Zinclactate (6CI,7CI);Zinc, bis(2-hydroxypropanoato-O1,O2)-, (T-4)-;Zinc,bis(lactato)- (8CI);

Molecular Formula:	C₆H₁₀O₆Zn	Molecular Weight:	243.520000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CANRESZKMUPMAE-UHFFFAOYSA-L

554-05-2

ZINC, BIS[2-(PHENYLMETHOXY)-1-NAPHTHALENYL]- (1 supplier)

IUPAC Name: zinc;2-phenylmethoxy-1H-naphthalen-1-ide | CAS Registry Number: 918298-70-1
Synonyms: CTK3H8234, Zinc, bis[2-(phenylmethoxy)-1-naphthalenyl]-

Molecular Formula:	C₃₄H₂₆O₂Zn	Molecular Weight:	531.949040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJFJQUYYQGXYQC-UHFFFAOYSA-N

918298-70-1

Zinc, bis[3-(ethylthio)propyl]- (0 suppliers)

IUPAC Name: zinc;1-ethylsulfanylpropane | CAS Registry Number: 64654-08-6
Synonyms: CTK1I4629

Molecular Formula:	C₁₀H₂₂S₂Zn	Molecular Weight:	271.791680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMWFCJVWHLEAED-UHFFFAOYSA-N

64654-08-6

ZINC, BIS[4-(2,2-DIMETHYL-1-OXOPROPOXY)BUTYL]- (1 supplier)

IUPAC Name: zinc;butyl 2,2-dimethylpropanoate | CAS Registry Number: 180923-16-4
Synonyms: CTK0E3068, Zinc, bis[4-(2,2-dimethyl-1-oxopropoxy)butyl]-

Molecular Formula:	C₁₈H₃₄O₄Zn	Molecular Weight:	379.840160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQFRPMBDGUGPFC-UHFFFAOYSA-N

180923-16-4

Zinc, bis[5-(2,2-dimethyl-1-oxopropoxy)pentyl]- (1 supplier)

IUPAC Name: zinc;pentyl 2,2-dimethylpropanoate | CAS Registry Number: 153077-84-0
Synonyms: ACMC-20n6lc, CTK0B1234

Molecular Formula:	C₂₀H₃₈O₄Zn	Molecular Weight:	407.893320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDLQYXSZCXZTCM-UHFFFAOYSA-N

153077-84-0

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