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CHEMICAL products beginning with : C
46751 to 46800 of 82383 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 [936] 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
COPPER,(1,3-DIHYDRO-2H-BENZO[D]IMIDAZOLE-2-THIONE)IODO- (2 suppliers)51681-26-6
COPPER,(1-IMINO-1H-ISOINDOL-3-AMINATO-.KAPPA.N2)METHOXY[29H,31H-PHTHALOCYANINATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]-,(OC-6-42)- (2 suppliers)81478-26-4
Copper,(2-ethylhexanoato-kO)(isooctanoato-kO)- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;2-ethylhexanoic acid;6-methylheptanoic acid | CAS Registry Number: 85118-11-2
Synonyms: EINECS 285-664-1, (2-Ethylhexanoato-O)(isooctanoato-O)copper

Molecular Formula: C16H32CuO4Molecular Weight: 351.974 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNMFRCSPPXIXSK-UHFFFAOYSA-N

85118-11-2
Copper,(2-ethylhexanoato-O)(neodecanoato-O)- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;7,7-dimethyloctanoic acid;2-ethylhexanoic acid | CAS Registry Number: 100231-70-7
Synonyms: EINECS 309-371-6, (2-Ethylhexanoato-O)(neodecanoato-O)copper

Molecular Formula: C18H36CuO4Molecular Weight: 380.022040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRHYTUMLTBRSOI-UHFFFAOYSA-N

100231-70-7
Copper,(2-hydroxy-3,5-diiodobenzoato-O1,O2)(5-iodo-8-quinolinolato-N1,O8)- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper(1+);2-hydroxy-3,5-diiodobenzoic acid;5-iodo-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol | CAS Registry Number: 14695-67-1
Synonyms: NSC79382, NSC-79382

Molecular Formula: C16H19CuI3NO4Molecular Weight: 733.585770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GFOSBLPTEFTFPZ-UHFFFAOYSA-N

14695-67-1
Copper,(2-hydroxy-3,5-diiodobenzoato-O1,O2)(8-quinolinolato-N1,O8)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol;copper(1+);2-hydroxy-3,5-diiodobenzoic acid | CAS Registry Number: 14649-11-7
Synonyms: NSC79378, NSC-79378

Molecular Formula: C16H20CuI2NO4Molecular Weight: 607.689240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QYLAJUGYYDHPEI-UHFFFAOYSA-N

14649-11-7
Copper,(29H,31H-phthalocyaninato(2-)-N29, (0 suppliers)90295-17-3
COPPER,(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)-,((2-((2-HYDROXYETHYL)(4-METHOXY-6-SULFO-1,3,5-TRIAZIN-2-YL)AMINO)ETHYL)AMINO)SULFONYL SULFO DERIVS (2 suppliers)90295-21-9
COPPER,(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)-,((2-CHLOROETHYL)AMINO)SULFONYL SULFO DERIVS (2 suppliers)90295-12-8
COPPER,(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)-,((2-CHLOROETHYL)AMINO)SULFONYL SULFO DERIVS,SODIUM SALTS (2 suppliers)70955-63-4
COPPER,(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)-,((3-PHOSPHONOPHENYL)AMINO)SULFONYL SULFO DERIVS,SODIUM SALTS (2 suppliers)68855-31-2
COPPER,(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)-,(1-METHYL-1H-IMIDAZOLYL)METHYL DERIVS (2 suppliers)84989-28-6
COPPER,(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)-,AMINOSULFONYL ((3-(((3,6-DICHLORO-4-PYRIDAZINYL)CARBONYL)AMINO)-4-METHYL-5-SULFOPHENYL)AMINO)SULFONYL SULFO DERIVS,SODIUM SALTS (2 suppliers)121176-52-1
COPPER,(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)-,AMINOSULFONYL ((3-((4-CHLORO-6-((4-((4-CHLORO-6-(1-METHYLETHOXY)-1,3,5-TRIAZIN-2-YL)AMINO)-2,5-DISULFOPHENYL)AMINO)-1,3,5-TRIAZIN-2-YL)AMINO)PHENYL)AMINO)SULFONYL SULFO DERIVS.,SODIUM SALTS (2 suppliers)75422-20-7
COPPER,(29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)-,SULFO ((6-SULFO-8-((2-(SULFOOXY)ETHYL)SULFONYL)-2-NAPHTHALENYL)AMINO)SULFONYL DERIVS (2 suppliers)72828-27-4
COPPER,(3-AZABICYCLO(3.2.2)NONANE-3-CARBOTHIOIC ACID (1-(PYRIDIN-2-YL)ETHYLIDENE)HYDRAZIDEN-OXIDATO)CHLORO- (2 suppliers)87587-22-2
Copper,(4-bromo-3-hydroxy-2-naphthalenecarboxylato-O2,O3)(5-bromo-8-quinolinolato-N1,O8)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol;4-bromo-3-hydroxynaphthalene-2-carboxylic acid;copper(1+) | CAS Registry Number: 15695-17-7
Synonyms: NSC79376, NSC-79376

Molecular Formula: C20H22Br2CuNO4Molecular Weight: 563.746980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UEANXJYJEZIKDR-UHFFFAOYSA-N

15695-17-7
Copper,(4-bromo-3-hydroxy-2-naphthalenecarboxylato-O2,O3)(5-fluoro-8-quinolinolato-N1,O8)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-hydroxynaphthalene-2-carboxylic acid;copper(1+);5-fluoro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol | CAS Registry Number: 15695-16-6
Synonyms: NSC79374, NSC-79374

Molecular Formula: C20H22BrCuFNO4Molecular Weight: 502.841383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TUOCWYKFORYGHY-UHFFFAOYSA-N

15695-16-6
Copper,(5-bromo-8-quinolinolato-N1,O8)(2-hydroxy-3,5-diiodobenzoato-O1,O2)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 5-bromo-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol;copper(1+);2-hydroxy-3,5-diiodobenzoic acid | CAS Registry Number: 15746-52-8
Synonyms: NSC79381, NSC-79381

Molecular Formula: C16H19BrCuI2NO4Molecular Weight: 686.585300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBFORKYYFFTWRS-UHFFFAOYSA-N

15746-52-8
Copper,(5-chloro-8-quinolinolato-N1,O8)(2-hydroxy-3,5-diiodobenzoato-O1,O2)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol;copper(1+);2-hydroxy-3,5-diiodobenzoic acid | CAS Registry Number: 14649-13-9
Synonyms: NSC79380, NSC-79380

Molecular Formula: C16H19ClCuI2NO4Molecular Weight: 642.134300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DUVZRFSGGIERAZ-UHFFFAOYSA-N

14649-13-9
COPPER,(ACETATO-O)(2-(PYRIDIN-2-YLMETHYLENE)HYDRAZINECARBOTHIOAMIDATO-N(N2),N2,S)-,(SP-4-4)- (2 suppliers)
Compound Structure IUPAC Name: copper; N'-[(E)-pyridin-2-ylmethylideneamino]carbamimidothioate; acetate | CAS Registry Number: 57855-69-3
Synonyms: CID9577128, (SP-4-4)-(Acetato-O)(2-(2-pyridinylmethylene)hydrazinecarbothioamidato-N(N2),N2,S)copper, Copper, (acetato-O)(2-(2-pyridinylmethylene)hydrazinecarbothioamidato-N(N2),N2,S)-, (SP-4-4)-

Molecular Formula: C9H10CuN4O2S-2Molecular Weight: 301.812300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KLNNLJQANHSGAH-XKYXOGKGSA-L

57855-69-3
COPPER,(D-ASPARTATO(2-))- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminobutanedioic acid;copper | CAS Registry Number: 57609-00-4
Synonyms: Copper, (D-aspartato(2-))-, D-Aspartic acid, copper complex

Molecular Formula: C4H7CuNO4Molecular Weight: 196.648680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GUPMWVRHEBLNMF-HSHFZTNMSA-N

57609-00-4
COPPER,(DIHYDROGEN)(5-ACETAMINO-4-HYDROXY-3-((2-HYDROXY-4-((2-HYDROXYETHYL)SULFONYL)-5-METHOXY-PHENYL)AZO)-2,7-NAPHTHALENEDISULFONATO(2-))-,MONO(HYDROGEN SULFATE) ( ESTER),SODIUM POTASSIUM SALTS (2 suppliers)86014-69-9
COPPER,(ETHYL(((AMINOCARBONYL)AMINO)IMINOMETHYL)CARBAMATO(2-))- (2 suppliers)
Compound Structure IUPAC Name: [(E)-[carboxy(ethyl)amino]methylideneamino]carbamoylazanide;copper(1+) | CAS Registry Number: 94081-48-8
Synonyms: Copper, (ethyl(((aminocarbonyl)amino)iminomethyl)carbamato(2-))-

Molecular Formula: C5H9CuN4O3Molecular Weight: 236.695960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OZSLUYWURBLDDY-CDQVLDCRSA-M

94081-48-8
Copper,(isooctanoato-O)(neodecanoato-O)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: copper;7,7-dimethyloctanoic acid;6-methylheptanoic acid | CAS Registry Number: 84129-19-1
Synonyms: EINECS 282-190-7, (Isooctanoato-O)(neodecanoato-O)copper

Molecular Formula: C18H36CuO4Molecular Weight: 380.022040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNTNPQYEWJGRMC-UHFFFAOYSA-N

84129-19-1
COPPER,(METHYLCARBAMODITHIOATO-KS,KS')- (2 suppliers)16071-85-5
COPPER,(N2,N16-DIBUTYL-N9,N23-BIS(2-ETHYLHEXYL)-29H,31H-PHTHALOCYANINE-2,9,16,23-TETRASULFONAMIDATO(2-)-KAPPAN29,KAPPAN30,KAPPAN31,KAPPAN32)-,(SP-4-1)- (3 suppliers)
Compound Structure Synonyms: CID172836, CID 172836, Copper, (N2,N16-dibutyl-N9,N23-bis(2-ethylhexyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-, Copper, (N2,N16-dibutyl-N9,N23-bis(2-ethylhexyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-N29,N39,N31,N32)-, (SP-4-1)-

Molecular Formula: C56H68CuN12O8S4Molecular Weight: 1229.020720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: KQIPXEHYJXCLEK-UHFFFAOYSA-N

71566-25-1
Copper,(tert-decanoato-O)(2-ethylhexanoato-O)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: copper;2-ethylhexanoic acid;2,2,3,4,4-pentamethylpentanoic acid | CAS Registry Number: 100231-69-4
Synonyms: EINECS 309-370-0

Molecular Formula: C18H36CuO4Molecular Weight: 380.028 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REDQJIXTOVGARX-UHFFFAOYSA-N

100231-69-4
COPPER,(TETRAPHENYL-29H,31H-PHTHALOCYANINATO(2-)-N29,N30,N31,N32)-,SULFONATED,POTASSIUM SODIUM SALTS (2 suppliers)90295-27-5
COPPER,[(2E,7R,11R)-3,7,11,15-TETRAMETHYL-2-HEXADECENYL (3S,4S,21R)-9-VINYL-14-ETHYL-13-FORMYL-21-(METHOXYCARBONYL)-4,8,18-TRIMETHYL-20-OXO-3-PHORBINEPROPANOATO(2-)-.KAPPA.N23,.KAPPA.N24,.KAPPA.N25,.KAPPA.N26]-,(SP-4-2)- (2 suppliers)
Compound Structure Synonyms: Diethyl isopropylbenzyloxymalonate, EINECS 246-020-5, CID6440873, 15280-33-8, 15739-03-4, 16828-14-1, Copper, ((2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-kappaN23,kappaN24,kappaN25,kappaN26)-, (SP-4-2)-, Copper, (3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26)-, (SP-4-2-(3S-(3alpha(2E,7S*,11S*),4beta,21beta)))-

Molecular Formula: C55H70CuN4O6Molecular Weight: 946.713500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RFXUJIBBVYSPKI-HXAPHQIMSA-L

24111-17-9
COPPER,[(2E,7R,11R)-3,7,11,15-TETRAMETHYL-2-HEXADECENYL (3S,4S,21R)-9-VINYL-14-ETHYL-21-(METHOXYCARBONYL)-4,8,13,18-TETRAMETHYL-20-OXO-3-PHORBINEPROPANOATO(2-)-.KAPPA.N23,.KAPPA.N24,.KAPPA.N25,.KAPPA.N26]-,(SP-4-2)- (2 suppliers)
Compound Structure Synonyms: EINECS 239-830-5, CID6440851, 15280-34-9, 16591-26-7, 19426-71-2, Copper, ((2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-kappaN23,kappaN24,kappaN25,kappaN26)-, (SP-4-2)-, Copper, (3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26)-, (SP-4-2-(3S-(3alpha(2E,7S*,11S*),4beta,21beta)))-

Molecular Formula: C55H72CuN4O5Molecular Weight: 932.729980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AEYJNXNLQZMALK-WNRKZQPVSA-M

15739-09-0
COPPER,[.MU.-[[3,3'-[AZOXYBIS[[2-(HYDROXY-.KAPPA.O)-4,1-PHENYLENE]AZO-.KAPPA.N1]]BIS[4-(HYDROXY-.KAPPA.O)-2,7-NAPHTHALENESULFONATO]](8-)]]DI-,TETRASODIUM (2 suppliers)75173-68-1
COPPER,[.MU.-[4,4'-BIS[[2,3,5-TRIS(TERT-BUTYL)-6-(HYDROXY-.KAPPA.O)PHENYL]AZO-.KAPPA.N1][1,1'-BIPHENYL]-3,3'-DIOLATO(4-)-.KAPPA.O:.KAPPA.O']]DI- (2 suppliers)
Compound Structure IUPAC Name: copper;(6E)-3-[(4Z)-3-oxo-4-[(2,3,5-tritert-butyl-6-hydroxyphenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]-6-[(2,3,5-tritert-butyl-6-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 74082-14-7
Synonyms: Copper, (mu-(4,4'-bis((2,3,5-tris(1,1-dimethylethyl)-6-(hydroxy-kappaO)phenyl)azo-kappaN1)(1,1'-biphenyl)-3,3'-diolato(4-)-kappaO:kappaO'))di-, Copper, (mu-(4,4'-bis(2-(2,3,5-tris(1,1-dimethylethyl)-6-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)(1,1'-biphenyl)-3,3'-diolato(4-)-kappaO3:kappaO3'))di-

Molecular Formula: C48H66Cu2N4O4Molecular Weight: 890.172 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QQVFJFBJWFHZPL-RPVPHMIMSA-N

74082-14-7
COPPER,[[[[3-[(2,5,6-TRICHLORO-4- PYRIMIDINYL)AMINO]PHENYL]AMINO]SULFONYL]-29H,31H -PHTHALOCYANINATO(2-)-N29,N30,N31,N32 ]-,AMINOSULFONYL SULFO DERIVS.,SODIUM SALTS (2 suppliers)72968-23-1
COPPER,[[[[3-[(5-CHLORO-2,6-DIFLUORO- PYRIMIDIN-4-YL)AMINO]PHENYL]AMINO]SULFONYL]-29H ,31H-PHTHALOCYANINATO(2-)-N29,N30,N31 ,N32]-,AMINOSULFONYL SULFO DERIVS.,SODIUM SALTS (2 suppliers)71786-55-5
COPPER,[[[[C,C,C,C-TETRAKIS[2-METHYL-1-(1-METHYLETHYL)PROPOXY]-29H,31H-PHTHALOCYANIN-C-YL-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]METHOXY]CARBONYL]FERROCENATO(2-)]- (3 suppliers)329968-17-4
COPPER,[[2,2',2',2',2'-[(29H,31H-PHTHALOCYANINEPENTAYL-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32)PENTAKIS(METHYLENE)]PENTAKIS[1H-ISOINDOLE-1,3(2H)-DIONATO]](2-)]- (2 suppliers)
Compound Structure Synonyms: EINECS 266-296-0, ((2,2',2'',2''',2''''-(29H,31H-Phthalocyaninepentaylpentakis(methylene))pentakis(1H-isoindole-1,3(2H)-dionato))(2-)-N29,N30,N31,N32)copper, Copper, ((2,2',2'',2''',2''''-((29H,31H-phthalocyanine-C,C,C,C,C-pentayl-kappaN29,kappaN30,kappaN31,kappaN32)pentakis(methylene))pentakis(1H-isoindole-1,3(2H)-dionato))(2-))-, Copper, ((2,2',2'',2''',2''''-((29H,31H-phthalocyaninepentayl-kappaN29,kappaN30,kappaN31,kappaN32)pentakis(methylene))pentakis(1H-isoindole-1,3(2H)-dionato))(2-))-

Molecular Formula: C77H41CuN13O10Molecular Weight: 1371.776540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: QALNEMYTJKAHQP-UHFFFAOYSA-N

66276-83-3
COPPER,[[2,2',2'-[(29H,31H-PHTHALOCYANINETRIYL-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32)TRIS(METHYLENE)]TRIS[1H-ISOINDOLE-1,3(2H)-DIONATO]](2-)]- (2 suppliers)59160-79-1
Copper,[[2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[hydrazinecarbothioamidato-kN2,kS]](2-)]- (9CI) (0 suppliers)24457-73-6
COPPER,[[2,2'-(1,2-DIMETHYL-1,2-ETHANEDIYLIDENE)BIS[N-METHYLHYDRAZINECARBOTHIOAMIDATO-KAPPAN2,KAPPAS]](2-)]-,(SP-4-2)-COPPER,[[2,2'-(1,2-DIMETHYL-1,2-ETHANEDIYLIDENE)BIS[N-METHYLHYDRAZINECARBOTHIOAMIDATO]](2-)-N2,N2',S,S']-,(SP-4-2 (9 suppliers)
Compound Structure IUPAC Name: copper;N'-methyl-N-[(E)-[(3E)-3-[(N-methyl-C-sulfidocarbonimidoyl)hydrazinylidene]butan-2-ylidene]amino]carbamimidothioate | CAS Registry Number: 68341-09-3
Synonyms: UNII-0YDK1H9L3A, 0YDK1H9L3A, Cu(II)astm, CU-ASTM, Copper(II) diacetyl-di(N4-methyl)thiosemicarbazone, Copper, ((2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis(N-methylhydrazinecarbothioamidato-kappaN2,kappaS))(2-))-, (sp-4-2)-

Molecular Formula: C8H14CuN6S2Molecular Weight: 321.908 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SBHDKYTVDCRMOE-JPAPVDFESA-L

68341-09-3
Copper,[[2,2'-(1,2-diphenyl-1,2-ethanediylidene)bis[N-[(4-ethoxyphenyl)methyl]hydrazinecarbothioamidato]](2-)-N2,N2',S,S']-,(SP-4-2)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: copper;N'-[(4-ethoxyphenyl)methyl]-N-[[(2E)-2-[[N-[(4-ethoxyphenyl)methyl]-C-sulfidocarbonimidoyl]hydrazinylidene]-1,2-diphenylethylidene]amino]carbamimidothioate | CAS Registry Number: 124010-93-1
Synonyms: Copper, ((2,2'-(1,2-diphenyl-1,2-ethanediylidene)bis(N-((4-ethoxyphenyl)methyl)hydrazinecarbothioamidato))(2-)-N(sup 2),N(sup 2'),S,S')-, (SP-4-2)-

Molecular Formula: C34H34CuN6O2S2Molecular Weight: 686.348760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GYNKPOZWZFHFIL-MYCCFIRASA-L

124010-93-1
Copper,[[2,2'-(1,2-diphenyl-1,2-ethanediylidene)bis[N-[(4-methoxyphenyl)methyl]hydrazinecarbothioamidato]](2-)-N2,N2',S,S']-,(SP-4-2)- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;N'-[(4-methoxyphenyl)methyl]-N-[[(2E)-2-[[N-[(4-methoxyphenyl)methyl]-C-sulfidocarbonimidoyl]hydrazinylidene]-1,2-diphenylethylidene]amino]carbamimidothioate | CAS Registry Number: 123992-02-9
Synonyms: Copper, ((2,2'-(1,2-diphenyl-1,2-ethanediylidene)bis(N-((4-methoxyphenyl)methyl)hydrazinecarbothioamidato))(2-)-N(sup 2),N(sup 2'),S,S')-, (SP-4-2)-

Molecular Formula: C32H30CuN6O2S2Molecular Weight: 658.295600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NVORAARIDQEROQ-MIWYTMBOSA-L

123992-02-9
Copper,[[2,2'-(1,2-ethanediylidene)bis[N-[(4-ethoxyphenyl)methyl]hydrazinecarbothioamidato]](2-)-N2,N2',S,S']-,(SP-4-2)- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;N'-[(4-ethoxyphenyl)methyl]-N-[[(2E)-2-[[N-[(4-ethoxyphenyl)methyl]-C-sulfidocarbonimidoyl]hydrazinylidene]ethylidene]amino]carbamimidothioate | CAS Registry Number: 123988-73-8
Synonyms: Copper, ((2,2'-(1,2-ethanediylidene)bis(N-((4-ethoxyphenyl)methyl)hydrazinecarbothioamidato))(2-)-N(sup 2),N(sup 2'),S,S')-, (SP-4-2)-

Molecular Formula: C22H26CuN6O2S2Molecular Weight: 534.156840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JGLNTXVCHMAIFP-YTLWVMSXSA-L

123988-73-8
Copper,[[2,2'-(1,2-ethanediylidene)bis[N-[(4-methoxyphenyl)methyl]hydrazinecarbothioamidato]](2-)-N2,N2',S,S']-,(SP-4-2)- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;N'-[(4-methoxyphenyl)methyl]-N-[[(2E)-2-[[N-[(4-methoxyphenyl)methyl]-C-sulfidocarbonimidoyl]hydrazinylidene]ethylidene]amino]carbamimidothioate | CAS Registry Number: 123988-72-7
Synonyms: Copper, ((2,2'-(1,2-ethanediylidene)bis(N-((4-methoxyphenyl)methyl)hydrazinecarbothioamidato))(2-)-N(sup 2),N(sup 2'),S,S')-, (SP-4-2)-, Copper, ((2,2'-(1,2-ethanediylidene)bis(N-((4-methoxyphenyl)methyl)hydrazinecarbothioamidato))(2-)-N2,N2',S,S')-, (SP-4-2)-

Molecular Formula: C20H22CuN6O2S2Molecular Weight: 506.103680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ODJOLPIEAWZLMC-PQWNGSORSA-L

123988-72-7
Copper,[[2,2'-[(29H,31H-phthalocyaninediyl-kN29,kN30,kN31,kN32)bis(methylene)]bis[1H-isoindole-1,3(2H)-dionato]](2-)]-(9CI) (4 suppliers)57145-80-9
Copper,[[2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis[N-1-naphthalenyl-3-oxobutanamidato]](2-)-N2,N2',O3,O3']-(9CI) (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-N-naphthalen-1-yl-3-[2-[[3-(naphthalen-1-ylcarbamoyl)-4-oxopentan-2-ylidene]amino]ethylimino]butanamide;copper | CAS Registry Number: 50520-20-2
Synonyms: AC1L8W45, NSC338087, 2-acetyl-N-naphthalen-1-yl-3-[2-[[3-(naphthalen-1-ylcarbamoyl)-4-oxopentan-2-ylidene]amino]ethylimino]butanamide; copper

Molecular Formula: C34H34CuN4O4Molecular Weight: 626.204160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXRUPDRCNHCIDK-UHFFFAOYSA-N

50520-20-2
Copper,[[2,2'-[1,2-ethanediylidenedi(nitrilo-kN)]bis[phenolato-kO]](2-)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;6-[(Z)-2-(2-hydroxyanilino)ethenyl]iminocyclohexa-2,4-dien-1-one | CAS Registry Number: 52953-31-8
Synonyms: NSC115109, NSC-115109

Molecular Formula: C14H12CuN2O2+2Molecular Weight: 303.803280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPOODKMIPCKONS-TXDGDCDFSA-N

52953-31-8
Copper,[[2,2'-[1,2-phenylenebis[(nitrilo-kN)methylidyne]]bis[phenolato-kO]](2-)]-, (SP-4-2)- (1 supplier)
Compound Structure IUPAC Name: copper;(6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 14406-70-3
Synonyms: NSC341878, NSC-341878

Molecular Formula: C20H16CuN2O2Molecular Weight: 379.899240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KINAOOXVTUAZDS-MWEBDPMNSA-N

14406-70-3
Copper,[[2,2'-[1,7-heptanediylbis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-,(SP-4-2)- (9CI) (1 supplier)52279-50-2
Copper,[[2-(ethenyloxy)ethyl]carbamodithioato-S,S']- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper(1+);N-(2-ethenoxyethyl)carbamodithioate | CAS Registry Number: 111994-82-2
Synonyms: AC1MJ6UW, N-(Vinyloxyethyl)dithiocarbamic acid copper salt, copper(1+); N-(2-ethenoxyethyl)carbamodithioate, Copper, ((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-

Molecular Formula: C5H8CuNOS2Molecular Weight: 225.799120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFTNVUZEWPKGQT-UHFFFAOYSA-M

111994-82-2
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