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CHEMICAL products beginning with : Z
3051 to 3100 of 4733 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, BIS(6-BROMOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: zinc;1-bromohexane | CAS Registry Number: 166115-20-4
Synonyms: Zinc, bis(6-bromohexyl)-, CTK0E5642

Molecular Formula: C12H24Br2ZnMolecular Weight: 393.506960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCCHCAHGQAOBJG-UHFFFAOYSA-N

166115-20-4
Zinc, bis(6-methoxy-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: zinc;6-methoxy-2H-naphthalen-2-ide | CAS Registry Number: 37961-56-1
Synonyms: CTK1B5271

Molecular Formula: C22H18O2ZnMolecular Weight: 379.757120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHRRZJASORWNIU-UHFFFAOYSA-N

37961-56-1
ZINC, BIS(DIISONONYLCARBAMODITHIOATO-S,S')- (2 suppliers)
Compound Structure 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: C38H76N2S4ZnMolecular Weight: 754.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRKOTOCDZAUOFY-UHFFFAOYSA-L

85298-60-8
Zinc, bis(dimethylphenylsilyl)- (1 supplier)
Compound Structure IUPAC Name: dimethyl(phenyl)silicon;zinc | CAS Registry Number: 91076-08-3
Synonyms: CTK3I1316

Molecular Formula: C16H22Si2ZnMolecular Weight: 335.896880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPNJEZOSOUMYNR-UHFFFAOYSA-N

91076-08-3
Zinc, bis(dipropoxyaluminum)tetra-m-propoxy- (1 supplier)114321-28-7
Zinc, bis(methanetricarbonitrilato)- (1 supplier)62646-93-9
Zinc, bis(O,O-bis(nonylphenyl) phosphorodithioato-kappaS,kappaS)- (1 supplier)63382-57-0
Zinc, bis(O,O-bis(tetrapropylenephenyl) phosphorodithioato-S,S)- (1 supplier)
Compound Structure 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: C72H116O4P2S4ZnMolecular Weight: 1301.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JVQCNSRVEPWJNL-UHFFFAOYSA-L

73612-52-9
Zinc, bis(O-methylcarbonodithioato-S,S')-, (T-4)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: zinc;methoxymethanedithioate | CAS Registry Number: 16079-37-1
Synonyms: EINECS 240-227-4, Zinc O,O'-dimethyl bis(dithiocarbonate)

Molecular Formula: C4H6O2S4ZnMolecular Weight: 279.729240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGOSNXIBMGHQBR-UHFFFAOYSA-L

16079-37-1
Zinc, bis(phenylalaninato)-, hydrogen (1 supplier)876861-19-7
Zinc, bis(phenyldiazenecarbothioic acid 2-phenylhydrazidato)-, (T-4)- (9CI) (1 supplier)
Compound Structure 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+2Molecular Weight: 578.032360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RBYPPRDUYHBQCB-UHFFFAOYSA-N

36539-81-8
Zinc, bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: zinc;methanidylbenzene | CAS Registry Number: 7029-30-3
Synonyms: CTK2H5090

Molecular Formula: C14H14ZnMolecular Weight: 247.640960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWLJVFLZDKIADK-UHFFFAOYSA-N

7029-30-3
Zinc, bis(triphenylstannyl)- (1 supplier)
Compound Structure IUPAC Name: triphenyltin;zinc | CAS Registry Number: 104849-66-3
Synonyms: ACMC-20m7oc, CTK0D7809

Molecular Formula: C36H30Sn2ZnMolecular Weight: 765.423400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LRIYIINHGIGQRR-UHFFFAOYSA-N

104849-66-3
Zinc, bis[(2x)-D-gluco-heptonato]- (3 suppliers)
Compound Structure 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: C14H26O16ZnMolecular Weight: 515.726640 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: OSNZINYBJQTKQS-KMRXSBRUSA-L

12565-63-8
Zinc, bis[(4-n-octyloxy carbonyl-amino)salicylate]dihydrate (0 suppliers)153296-77-6
Zinc, bis[(trimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: zinc;methanidyl(trimethyl)silane | CAS Registry Number: 41924-26-9
Synonyms: CTK1D3551

Molecular Formula: C8H22Si2ZnMolecular Weight: 239.811280 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C20H34ZnMolecular Weight: 339.863960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYNYTNQHDALRFQ-DRYLBBGHSA-N

173654-67-6
Zinc, bis[[dimethyl(1-methylethoxy)silyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: zinc;methanidyl-dimethyl-propan-2-yloxysilane | CAS Registry Number: 140242-15-5
Synonyms: ACMC-20mzj6, CTK0F1466

Molecular Formula: C12H30O2Si2ZnMolecular Weight: 327.916400 [g/mol]
H-Bond Donor: 0H-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]- (4 suppliers)
Compound Structure 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: C32H36F6N12O4S4ZnMolecular Weight: 960.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 24

InChIKey: YEQLPLKLCLPLLV-UHFFFAOYSA-N

912628-37-6
Zinc, bis[2-(hydroxy-kO)propanoato-kO]-, (T-4)- (4 suppliers)
Compound Structure 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: C6H10O6ZnMolecular Weight: 243.520000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CANRESZKMUPMAE-UHFFFAOYSA-L

554-05-2
ZINC, BIS[2-(PHENYLMETHOXY)-1-NAPHTHALENYL]- (1 supplier)
Compound Structure 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: C34H26O2ZnMolecular Weight: 531.949040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJFJQUYYQGXYQC-UHFFFAOYSA-N

918298-70-1
Zinc, bis[3-(ethylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: zinc;1-ethylsulfanylpropane | CAS Registry Number: 64654-08-6
Synonyms: CTK1I4629

Molecular Formula: C10H22S2ZnMolecular Weight: 271.791680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMWFCJVWHLEAED-UHFFFAOYSA-N

64654-08-6
ZINC, BIS[4-(2,2-DIMETHYL-1-OXOPROPOXY)BUTYL]- (1 supplier)
Compound Structure 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: C18H34O4ZnMolecular Weight: 379.840160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQFRPMBDGUGPFC-UHFFFAOYSA-N

180923-16-4
Zinc, bis[5-(2,2-dimethyl-1-oxopropoxy)pentyl]- (1 supplier)
Compound Structure IUPAC Name: zinc;pentyl 2,2-dimethylpropanoate | CAS Registry Number: 153077-84-0
Synonyms: ACMC-20n6lc, CTK0B1234

Molecular Formula: C20H38O4ZnMolecular Weight: 407.893320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDLQYXSZCXZTCM-UHFFFAOYSA-N

153077-84-0
Zinc, bis[benzoic acid (phenylmethylene)hydrazide]dichloro- (1 supplier)62392-38-5
Zinc, bis[benzoic acid[(2-hydroxy-1-naphthalenyl)methylene]hydrazidato]- (1 supplier)66454-34-0
Zinc, Bis[methyl(2-pyridinylmethylene)hydrazinecarbodithioato-n(n(2)),n(2),s']- (0 suppliers)60452-89-3
Zinc, bis[O,O-bis(heavy tetra propylene phenyl) (0 suppliers)220795-20-0
Zinc, bis[O,O-bis[(1-methylhexyl)phenyl] (0 suppliers)
Compound Structure IUPAC Name: zinc;bis(2-heptan-2-ylphenoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 84540-77-2
Synonyms: Zinc O,O'-di(heptylphenyl)phosphorodithioate, Zinc, bis(O,O-bis((1-methylhexyl)phenyl) phosphorodithioato-kappaS,kappaS')-

Molecular Formula: C52H76O4P2S4ZnMolecular Weight: 1020.744964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HURKNSOPTYTYHI-UHFFFAOYSA-L

84540-77-2
Zinc, bis[tris(trimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: zinc;bis(trimethylsilyl)methyl-trimethylsilane | CAS Registry Number: 74357-48-5
Synonyms: CTK2H0257

Molecular Formula: C20H54Si6ZnMolecular Weight: 528.535760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDGRRZWMPVJXMP-UHFFFAOYSA-N

74357-48-5
Zinc, bromo(1-cyano-1-methylethyl)- (1 supplier)
Compound Structure Synonyms: CTK1A9159

Molecular Formula: C4H6BrNZnMolecular Weight: 213.381140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJGYQXVHUCWHDV-UHFFFAOYSA-M

38046-42-3
Zinc, bromo(2-ethoxy-1,1-dimethyl-2-oxoethyl)- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);ethyl 2-methylpropanoate | CAS Registry Number: 68267-67-4
Synonyms: CTK1H6117

Molecular Formula: C6H11BrO2ZnMolecular Weight: 260.434340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHSBFEJFMPAPTD-UHFFFAOYSA-M

68267-67-4
Zinc, bromo(2-ethoxy-1-methyl-2-oxoethyl)- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);ethyl propanoate | CAS Registry Number: 56161-86-5
Synonyms: CTK1F5181

Molecular Formula: C5H9BrO2ZnMolecular Weight: 246.407760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQDYBHAXSKGAMW-UHFFFAOYSA-M

56161-86-5
Zinc, bromo(2-ethoxy-2-oxoethyl)- (2 suppliers)
Compound Structure IUPAC Name: bromozinc(1+);ethyl acetate | CAS Registry Number: 5764-82-9
Synonyms: CTK1F1579

Molecular Formula: C4H7BrO2ZnMolecular Weight: 232.381180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMDAASXALYXZSG-UHFFFAOYSA-M

5764-82-9
Zinc, bromo(2-methoxy-1-methyl-2-oxoethyl)- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);methyl propanoate | CAS Registry Number: 61553-30-8
Synonyms: CTK2D7584

Molecular Formula: C4H7BrO2ZnMolecular Weight: 232.381180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTWJRIDWTXMNOJ-UHFFFAOYSA-M

61553-30-8
Zinc, bromo(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);2-methanidylprop-1-ene | CAS Registry Number: 29777-16-0
Synonyms: CTK0J1091

Molecular Formula: C4H7BrZnMolecular Weight: 200.382380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPIAGJLYWBPTQD-UHFFFAOYSA-M

29777-16-0
Zinc, bromo(2-oxo-2-phenylethyl)- (1 supplier)
Compound Structure Synonyms: CTK1H7874

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

InChIKey: KUTILHPCEYILHR-UHFFFAOYSA-M

67429-48-5
ZINC, BROMO(3-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);fluorobenzene | CAS Registry Number: 181705-91-9
Synonyms: Zinc, bromo(3-fluorophenyl)-, CTK0E2924

Molecular Formula: C6H4BrFZnMolecular Weight: 240.378363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCGSSWBXSNKOEY-UHFFFAOYSA-M

181705-91-9
ZINC, BROMO(3-METHOXY-1-PROPYNYL)- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);3-methoxyprop-1-yne | CAS Registry Number: 175288-08-1
Synonyms: CTK0A7385, Zinc, bromo(3-methoxy-1-propynyl)-

Molecular Formula: C4H5BrOZnMolecular Weight: 214.365900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFTFGVATAUQFON-UHFFFAOYSA-M

175288-08-1
Zinc, bromo(3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);2-methylbut-2-ene | CAS Registry Number: 58335-10-7
Synonyms: CTK1F0019

Molecular Formula: C5H9BrZnMolecular Weight: 214.408960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOIUUUTUKRSBFF-UHFFFAOYSA-M

58335-10-7
ZINC, BROMO(3-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);methylbenzene | CAS Registry Number: 373623-33-7
Synonyms: Zinc, bromo(3-methylphenyl)-, CTK1B5731

Molecular Formula: C7H7BrZnMolecular Weight: 236.414480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZTCDNVKZMNGHJ-UHFFFAOYSA-M

373623-33-7
Zinc, bromo(3-phenyl-2-propenyl)- (1 supplier)
Compound Structure Synonyms: CTK0J8671

Molecular Formula: C9H9BrZnMolecular Weight: 262.451760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMXRGLFTPRUFJP-UHFFFAOYSA-M

20599-28-4
Zinc, bromo(4,4-dimethyl-2-penten-3-olato)- (1 supplier)62942-40-9
Zinc, bromo(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);chlorobenzene | CAS Registry Number: 150766-93-1
Synonyms: ACMC-20n61x, CTK0E8471

Molecular Formula: C6H4BrClZnMolecular Weight: 256.832960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYLNVZGYWFXOJU-UHFFFAOYSA-M

150766-93-1
ZINC, BROMO(4-ETHOXY-4-OXOBUTYL)- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);ethyl butanoate | CAS Registry Number: 796105-54-9
Synonyms: 4-Ethoxy-4-oxobutylzinc bromide solution, 131379-39-0, 498491_ALDRICH, CTK2F9377, Zinc, bromo(4-ethoxy-4-oxobutyl)-, AKOS016018066, 4-Ethoxy-4-oxobutylzinc bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C6H11BrO2ZnMolecular Weight: 260.434340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPARCVGSTPKNNR-UHFFFAOYSA-M

796105-54-9
ZINC, BROMO(4-METHOXY-4-OXOBUTYL)- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);methyl butanoate | CAS Registry Number: 193820-00-7
Synonyms: CTK0A1127, Zinc, bromo(4-methoxy-4-oxobutyl)-

Molecular Formula: C5H9BrO2ZnMolecular Weight: 246.407760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWDNNDTXKNXSEH-UHFFFAOYSA-M

193820-00-7
Zinc, bromo(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);methoxybenzene | CAS Registry Number: 82303-13-7
Synonyms: CTK3E1217

Molecular Formula: C7H7BrOZnMolecular Weight: 252.413880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOCAKBQWDKHYPP-UHFFFAOYSA-M

82303-13-7
Zinc, bromo(5-bromo-4-hexyl-2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-4-hexyl-2H-thiophen-2-ide;bromozinc(1+) | CAS Registry Number: 144634-74-2
Synonyms: ACMC-20n469, CTK0B2926, AKOS016018042, 2-Bromo-3-hexyl-5-thienylzinc bromide solution

Molecular Formula: C10H14Br2SZnMolecular Weight: 391.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTIWITVRDMXNSW-UHFFFAOYSA-M

144634-74-2
Zinc, bromo(cyanomethyl)- (1 supplier)
Compound Structure IUPAC Name: acetonitrile;bromozinc(1+) | CAS Registry Number: 38046-39-8
Synonyms: CTK1B5193

Molecular Formula: C2H2BrNZnMolecular Weight: 185.327980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBWUCSLFUUIWEU-UHFFFAOYSA-M

38046-39-8
Zinc, bromo(cyclohexylidenemethyl)- (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);methanidylidenecyclohexane | CAS Registry Number: 137595-09-6
Synonyms: ACMC-20mwpm, CTK0B9037

Molecular Formula: C7H11BrZnMolecular Weight: 240.446240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWMDBOJSDLXBDJ-UHFFFAOYSA-M

137595-09-6
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