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CHEMICAL products beginning with : C
44751 to 44800 of 75833 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 [896] 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
COPPER,[29H,31H-PHTHALOCYANINETETRASULFONAMIDATO( 2-)-N29,N30,N31,N32 ]-,N-(2-ETHYLHEXYL AND 3-METHOXYPROPYL) DERIVS (3 suppliers)73018-43-6
COPPER,[29H,31H-PHTHALOCYANINETETRASULFONAMIDATO( 2-)-N29,N30,N31,N32 ]-,N-DODECYL DERIVS (2 suppliers)73018-42-5
Copper,[3-(6-methyl-2-pyridinyl-kN)-1-isoquinolinamine-kN2]bis(nitrato-kO)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: copper;3-(6-methylpiperidin-1-id-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-amine;nitric acid | CAS Registry Number: 69797-18-8
Synonyms: NSC297386, NSC-297386

Molecular Formula: C15H29CuN5O6Molecular Weight: 438.966660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OBNISYISFPTNKO-UHFFFAOYSA-N

69797-18-8
COPPER,[3-(HYDROXY-.KAPPA.O)-4-(PHENYLAZO)-2-NAPHTHALENECARBOXYLATO(2-)-.KAPPA.O]- (2 suppliers)
Compound Structure IUPAC Name: copper; (4E)-3-oxo-4-(phenylhydrazinylidene)naphthalene-2-carboxylic acid | CAS Registry Number: 67828-23-3
Synonyms: EINECS 267-245-5, CID9576288, (3-Hydroxy-4-(phenylazo)naphthalene-2-carboxylato(2-)-O2,O3)copper, 3-Hydroxy-4-((phenyl)azo)-2-naphthalenecarboxylic acid, copper complex, Copper, (3-(hydroxy-kappaO)-4-(2-phenyldiazenyl)-2-naphthalenecarboxylato(2-)-kappaO)-, Copper, (3-(hydroxy-kappaO)-4-(phenylazo)-2-naphthalenecarboxylato(2-)-kappaO)-

Molecular Formula: C17H12CuN2O3Molecular Weight: 355.834780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SONPYFWJKDRFOT-QTCZRQAZSA-N

67828-23-3
COPPER,[3-[[[2-(HYDROXY-.KAPPA.O)PHENYL]METHYLENE]AMINO-.KAPPA.N][1,1'-BIPHENYL]-4-OLATO(2-)-.KAPPA.O]- (6 suppliers)
Compound Structure IUPAC Name: copper 2-[(2-oxidophenyl)methylideneamino]-4-phenylphenolate | CAS Registry Number: 21405-81-2
Synonyms: CID89495, EINECS 244-372-4, Copper, (3-(((2-hydroxyphenyl)methylene)amino)(1,1'-biphenyl)-4-olato(2-)-N,O,O')-, (3-((2-Hydroxybenzylidene)amino)(1,1'-biphenyl)-4-olato(2-)-N,O,O')copper, 61512-64-9, Copper, (3-(((2-(hydroxy-kappaO)phenyl)methylene)amino-kappaN)(1,1'-biphenyl)-4-olato(2-)-kappaO)-

Molecular Formula: C19H13CuNO2Molecular Weight: 350.858020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNGVZRSSWOSMQI-UHFFFAOYSA-L

21405-81-2
COPPER,[4-[(4-CHLOROPHENYL)AZO]-3-(HYDROXY-.KAPPA.O)-2-NAPHTHALENECARBOXYLATO(2-)-.KAPPA.O]- (2 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid; copper | CAS Registry Number: 67828-28-8
Synonyms: EINECS 267-250-2, CID9576289, 4-((4-Chlorophenyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, copper complex, (4-((4-Chlorophenyl)azo)-3-hydroxynaphthalene-2-carboxylato-O2,O3)copper, Copper, (4-((4-chlorophenyl)azo)-3-(hydroxy-kappaO)-2-naphthalenecarboxylato(2-)-kappaO)-, Copper, (4-(2-(4-chlorophenyl)diazenyl)-3-(hydroxy-kappaO)-2-naphthalenecarboxylato(2-)-kappaO)-

Molecular Formula: C17H11ClCuN2O3Molecular Weight: 390.279840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PETPSTFMCZZNSF-QMGGKDRNSA-N

67828-28-8
Copper,[4-[[(aminocarbonyl)hydrazono]methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-imidazol-1-yloxyato]chloro- (0 suppliers)91321-10-7
COPPER,[4-[[5-CHLORO-2-(HYDROXY-.KAPPA.O)PHENYL]AZO-.KAPPA.N1]-1,3-BENZENEDIOLATO(2-)-.KAPPA.O3]- (2 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-3-hydroxycyclohexa-2,5-dien-1-one; copper | CAS Registry Number: 68025-42-3
Synonyms: EINECS 268-197-8, CID9576373, (4-((5-Chloro-2-hydroxyphenyl)azo)benzene-1,3-diolato)copper, Copper, (4-((5-chloro-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-1,3-benzenediolato(2-)-kappaO3)-, Copper, (4-(2-(5-chloro-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-1,3-benzenediolato(2-)-kappaO3)-

Molecular Formula: C12H9ClCuN2O3Molecular Weight: 328.210460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KVGFDAYCXDXCFL-KYIGKLDSSA-N

68025-42-3
COPPER,[C,C,C,C,C,C,C,C,C,C,C,C,C,C,C-PENTADECAKIS(2-NAPHTHALENYLTHIO)-29H,31H-PHTHALOCYANINATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]- (2 suppliers)109851-29-8
COPPER,[C,C,C,C,C,C,C,C-OCTABROMO-C,C,C,C,C,C,C,C-OCTACHLORO-29H,31H-PHTHALOCYANINATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]- (1 supplier)66085-74-3
COPPER,[C,C,C,C,C,C,C,C-OCTACHLORO-29H,31H-PHTHALOCYANINATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]- (2 suppliers)
Compound Structure Synonyms: CID14897, EINECS 215-536-2, OCTACHLORO-29H, 31H-PHTHALOCYANINATO COPPER, (Octachloro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)copper, 27614-75-1, Copper, (C,C,C,C,C,C,C,C-octachloro-29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-

Molecular Formula: C32H8Cl8CuN8Molecular Weight: 851.629520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FETQBTFPQCRZSF-UHFFFAOYSA-N

1330-37-6
Copper,[C,C,C,C-tetrakis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]- (0 suppliers)118915-64-3
COPPER,[C,C,C,C-TETRAPHENYL-29H,31H-PHTHALOCYANINATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]- (1 supplier)1330-40-1
COPPER,[ETHANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O2]-,HYDRATE (2:1) (3 suppliers)
Compound Structure IUPAC Name: copper;oxalic acid;hydrate | CAS Registry Number: 55671-32-4
Synonyms: Copper(II) oxalate hemihydrate, C2CuO4.H2O, 6806AF, MFCD00150451

Molecular Formula: C2H4CuO5Molecular Weight: 171.595 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MVQXYRGATWAHNR-UHFFFAOYSA-N

55671-32-4
Copper,[ethanedioato(2-)-kO1,kO2](8-quinolinamine-kN1,kN8)- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;oxalic acid | CAS Registry Number: 64828-01-9
Synonyms: NSC269734, NSC-269734

Molecular Formula: C11H18CuN2O4Molecular Weight: 305.817620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QMLWOJJMLTUEAK-UHFFFAOYSA-N

64828-01-9
Copper,[heptabromononachloro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]- (9CI) (3 suppliers)85237-50-9
Copper,[m-[octahydrogen3,3'-[ureylenebis(p-phenylenecarbonylimino)]bis[7-[(2,8-dihydroxy-3,6-disulfo-1-naphthyl)azo]-8-hydroxy-1,5-naphthalenedisulfonato](4-)]]di-(8CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 5882-80-4
Synonyms: BAS 01235048, AC1MFOC7, MolPort-001-504-843, STK145432, AKOS000553574, MCULE-2454467752, ST50702038, 1-(2,3,4-trimethoxybenzyl)-4-(2,4,5-trimethoxybenzyl)piperazine, 1-(2,3,4-Trimethoxy-benzyl)-4-(2,4,5-trimethoxy-benzyl)-piperazine, 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine

Molecular Formula: C24H34N2O6Molecular Weight: 446.536560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WKBYLNZYJBOYQR-UHFFFAOYSA-N

5882-80-4
Copper,[methanedithiolato(2-)-kS,kS']- (9CI) (0 suppliers)287-54-7
COPPER,[METHYL 4-(HYDROXY-.KAPPA.O)-3-[[[2-(HYDROXY-.KAPPA.O)-1-NAPHTHALENYL]METHYLENE]AMINO-.KAPPA.N]BENZOATO(2-)]- (1 supplier)
Compound Structure IUPAC Name: copper;methyl 4-hydroxy-3-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]benzoate | CAS Registry Number: 65929-10-4
Synonyms: (2-Hydroxy-1-(((2-hydroxy-5-carbomethoxyphenyl)imino)methylene)naphthalenato(2-))copper, Copper, (methyl 4-(hydroxy-kappaO)-3-(((2-(hydroxy-kappaO)-1-naphthalenyl)methylene)amino-kappaN)benzoato(2-))-

Molecular Formula: C19H15CuNO4Molecular Weight: 384.872700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARCKNORZIZFKKL-PNCOJPCNSA-N

65929-10-4
Copper,[N,N',N''-triethyl-29H,31H-phthalocyaninetrimethanaminato(2-)-N29,N30,N31,N32]-,tris(C10-14-alkylbenzenesulfonate) (0 suppliers)85338-12-1
Copper,[N,N',N''-tris[3-(dimethylamino)propyl]-29H,31H-phthalocyanine-C,C,C-trisulfonamidato(2-)-N29,N30,N31,N32]-,trihydrochloride (9CI) (5 suppliers)82864-58-2
COPPER,[N,N',N',N'-TETRABUTYL-29H,31H-PHTHALOCYANINE-C,C,C,C-TETRASULFONAMIDATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]- (1 supplier)63982-56-9
COPPER,[N,N',N',N'-TETRAKIS[2-(2,5-DIMETHOXYPHENYL)-1-METHYLETHYL]-29H,31H-PHTHALOCYANINE-1,8,15,22-TETRASULFONAMIDATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]-,(SP-4-1)- (2 suppliers)
Compound Structure Synonyms: EINECS 260-056-9, (N,N',N'',N'''-Tetrakis(2-(2,5-dimethoxyphenyl)-1-methylethyl)-29H,31H-phthalocyanine-1,8,15,22-tetrasulphonamidato(2-)-N29,N30,N31,N32)copper, Copper, (N,N',N'',N'''-tetrakis(2-(2,5-dimethoxyphenyl)-1-methylethyl)-29H,31H-phthalocyanine-1,8,15,22-tetrasulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-

Molecular Formula: C76H76CuN12O16S4Molecular Weight: 1605.293440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 28

InChIKey: YSTURSLHBAZLJB-UHFFFAOYSA-N

56207-93-3
COPPER,[N,N',N',N'-TETRAKIS[3-(1-METHYLETHOXY)PROPYL]-29H,31H-PHTHALOCYANINE-2,9,16,23-TETRASULFONAMIDATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]-,(SP-4-1)- (1 supplier)71566-24-0
COPPER,[N,N',N',N'-TETRAKIS[3-(DIMETHYLAMINO)PROPYL]-29H,31H-PHTHALOCYANINE-C,C,C,C-TETRASULFONAMIDATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]- (5 suppliers)
Compound Structure Synonyms: EINECS 266-906-5, CID171854, Tetra(((3-N,N-dimethylamino)propyl)amino)sulfonyl)copper phthalocyanine, (N,N',N'',N'''-Tetrakis(3-(dimethylamino)propyl)-29H,31H-phthalocyaninetetrasulphonamidato(2-)-N29,N30,N31,N32)copper, Copper, (N,N',N'',N'''-tetrakis(3-(dimethylamino)propyl)-29H,31H-phthalocyanine-C,C,C,C-tetrasulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, N,N',N'',N'''-Tetrakis(3-dimethylaminopropyl)-X,X',X'',X'''-phthalocyaninetetrasulfonamide copper(II) complex

Molecular Formula: C52H64CuN16O8S4Molecular Weight: 1232.972960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 24

InChIKey: KZJQVCACFXAAEO-UHFFFAOYSA-N

67689-49-0
COPPER,[N,N',N'-TRIS[3-[(2-ETHYLHEXYL)OXY]PROPYL]-29H,31H-PHTHALOCYANINE-1,16,23-TRISULFONAMIDATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]-,(SP-4-2)- (2 suppliers)69898-57-3
COPPER,[N,N'-BIS(2-CYANOETHYL)-N,N',N',N'-TETRAKIS[2-[(2-CYANOETHYL)AMINO]ETHYL]-29H,31H-PHTHALOCYANINE-C,C,C,C-TETRASULFONAMIDATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]- (1 supplier)65105-03-5
COPPER,[N,N'-BIS[3-(DIMETHYLAMINO)PROPYL]-29H,31H-PHTHALOCYANINE-C,C-DISULFONAMIDATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]- (2 suppliers)68239-59-8
Copper,[N,N,N',N',N'',N''-hexaethyl-29H,31H-phthalocyaninetrimethanaminato(2-)-N29,N30,N31,N32]-,tris(C10-14-alkylbenzenesulfonate) (0 suppliers)85585-87-1
COPPER,[N,N,N',N',N',N',N',N'-OCTABUTYL-29H,31H-PHTHALOCYANINE-C,C,C,C-TETRASULFONAMIDATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]- (1 supplier)
Compound Structure Synonyms: EINECS 267-121-0, CID171880, (N,N,N',N',N'',N'',N''',N'''-Octabutyl-29H,31H-phthalocyaninetetrasulphonamidato(2-)-N29,N30,N31,N32)copper, Copper, (N,N,N',N',N'',N'',N''',N'''-octabutyl-29H,31H-phthalocyanine-C,C,C,C-tetrasulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, Copper, (N,N,N',N',N'',N'',N''',N'''-octabutyl-29H,31H-phthalocyaninetetrasulfonamidato(2-)-N29,N30,N31,N32)-

Molecular Formula: C64H84CuN12O8S4Molecular Weight: 1341.233360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: RLFMDMPIGJKDIE-UHFFFAOYSA-N

67801-00-7
COPPER,[N,N,N',N',N',N'-HEXABUTYL-29H,31H-PHTHALOCYANINE-C,C,C-TRISULFONAMIDATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]- (2 suppliers)
Compound Structure Synonyms: EINECS 267-120-5, CID171878, Copper, (N,N,N',N',N'',N''-hexabutyl-29H,31H-phthalocyaninetrisulfonamidato(2-)-N29,N30,N31,N32)-, (N,N,N',N',N'',N''-Hexabutyl-29H,31H-phthalocyaninetrisulphonamidato(2-)-N29,N30,N31,N32)copper, Copper, (N,N,N',N',N'',N''-hexabutyl-29H,31H-phthalocyanine-C,C,C-trisulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-

Molecular Formula: C56H67CuN11O6S3Molecular Weight: 1149.942280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: HJHOLSADRBKEPI-UHFFFAOYSA-N

67800-99-1
COPPER,[N,N,N',N',N',N'-HEXAETHYL-29H,31H-PHTHALOCYANINE-C,C,C-TRIMETHANAMINATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]- (4 suppliers)28654-73-1
COPPER,[N-[3-(DIMETHYLAMINO)PROPYL]-29H,31H-PHTHALOCYANINE-C-SULFONAMIDATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]- (1 supplier)68324-29-8
COPPER,[NONABROMOPENTACHLORO-29H,31H-PHTHALOCYANINATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]- (1 supplier)
Compound Structure Synonyms: EINECS 267-832-6, CID172015, (Nonabromopentachloro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)copper, Copper, (C,C,C,C,C,C,C,C,C-nonabromo-C,C,C,C,C-pentachloro-29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, Copper, (nonabromopentachloro-29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-

Molecular Formula: C32H2Br9Cl5CuN8Molecular Weight: 1458.358880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DITYRYQSNPEJMJ-UHFFFAOYSA-N

67939-30-4
Copper,[O-(1-methylethyl) carbonodithioato-S,S']- (9CI) (3 suppliers)
Compound Structure IUPAC Name: copper;propan-2-yloxymethanedithioic acid | CAS Registry Number: 5439-58-7
Synonyms: NSC15253, NSC-15253

Molecular Formula: C4H8CuOS2+2Molecular Weight: 199.781720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CABXFAXAAVCZBK-UHFFFAOYSA-N

5439-58-7
COPPER,[PENTADECACHLORO-29H,31H-PHTHALOCYANINATO(2-)-.KAPPA.N29,.KAPPA.N30,.KAPPA.N31,.KAPPA.N32]- (1 supplier)52418-31-2
COPPER,[PROPANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O3]- (3 suppliers)
Compound Structure IUPAC Name: copper; propanedioic acid | CAS Registry Number: 7268-92-0
Synonyms: Copper malonate, (Malonato(2-)-O,O')copper, CID81687, EINECS 230-687-4, Copper, (propanedioato(2-)-O,O')-, Copper, (propanedioato(2-)-kappaO1,kappaO3)-

Molecular Formula: C3H4CuO4Molecular Weight: 167.607460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJBGIAVUDLSOKX-UHFFFAOYSA-N

7268-92-0
Copper,[propanedioato(2-)-kO1,kO3](8-quinolinamine-kN1,kN8)- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;propanedioic acid | CAS Registry Number: 64828-02-0
Synonyms: NSC269735, NSC-269735

Molecular Formula: C12H20CuN2O4Molecular Weight: 319.844200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VWVDDDYRKCXUNR-UHFFFAOYSA-N

64828-02-0
COPPER,[TETRAPHENYL 29H,31H-PHTHALOCYANINE-C,C,C,C-TETRASULFONATO(2-)-N29,N30,N31,N32]- (1 supplier)35745-23-4
COPPER,1,5-DIMETHYL-2-PHENYL-PYRAZOL-3-ONE,4-METHOXYBENZOATE (2 suppliers)
Compound Structure IUPAC Name: copper; 1,5-dimethyl-2-phenylpyrazol-3-one; 4-methoxybenzoate | CAS Registry Number: 84009-22-3
Synonyms: CID3068953, (1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one-O)bis(4-methoxybenzoato-O(sup 1))copper, Copper, (1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one-O)bis(4-methoxybenzoato-O(sup 1))-

Molecular Formula: C27H26CuN2O7Molecular Weight: 554.050540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UZHAPJZHUSLSQT-UHFFFAOYSA-L

84009-22-3
COPPER,2-((6-AMINO-1-HYDROXY-2-NAPHTHALENYL)AZO)BENZOATE 3-((4-AMINO-2-METHOXYPHENYL)AZO)-6-(CARBOXYAMINO)-4-HYDROXY-2-NAPHTHALENESULFONATE 4-((4-AMINOPHENYL)AZO)BENZENESULFONATE 2,2-(1,2-ETHENEDIYL)BIS(5-NITROBENZENESULFONATE) SODIUM COMPLEXES (1 supplier)70892-30-7
Copper,2-ethylhexanoate naphthenate 3,5,5-trimethylhexanoate complexes (1 supplier)68515-67-3
COPPER,3-HYDROXY-4-(2-(METHOXY-4-NITROPHENYL)AZO)-2-NAPHTHALENECARBOXYLATE COMPLEXES (1 supplier)68921-55-1
COPPER,5-((4-((8-((2,4-DIHYDROXY-3-((2-METHOXY-5-SULFOPHENYL)AZO)PHENYL)AZO)-1-HYDROXY-3,6-DISULFO-2-NAPHTHALENYL)AZO)-3,3-DIMETHOXY(1,1-BIPHENYL)-4-YL)AZO)-2-HYDROXYBENZOATE SODIUM COMPLEXES (1 supplier)90294-98-7
COPPER,5-[[2,5-DIMETHYL-4-[(4-SULFOPHENYL)AZO]PHENYL]AZO]-2-[2-[4-[[3-HYDROXY-4-[(2-HYDROXY-5-SULFOPHENYL)AZO]PHENYL]AZO]-2-SULFOPHENYL]VINYL]BENZENESULFONATE SODIUM COMPLEXES (3 suppliers)100208-79-5
Copper,aqua[2-[[[2-(hydroxy-kO)phenyl]methylene]amino-kN]ethanesulfonato(2-)-kO]-, monohydrate, (SP-4-2)- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;2-[(2-oxidophenyl)methylideneamino]ethanesulfonate;dihydrate | CAS Registry Number: 126047-10-7
Synonyms: AC1L4BJT, Copper 2-[(2-oxidophenyl)methylideneamino]ethanesulfonate Dihydrate

Molecular Formula: C9H13CuNO6SMolecular Weight: 326.813620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FMLBCZUPAMGHDT-UHFFFAOYSA-L

126047-10-7
Copper,bis(1,?5-?dichloro-?2,?4-?pentanedionato-??O2,??O4)?- (1 supplier)
Compound Structure IUPAC Name: copper;1,5-dichloropentane-2,4-dione | CAS Registry Number: 135943-96-3
Synonyms: Bis(1,5-dichloro-2,4-pentanedionato-|EO,|EO')copper

Molecular Formula: C10H10Cl4CuO4Molecular Weight: 399.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FEFHKTQRIOVLQD-UHFFFAOYSA-N

135943-96-3
Copper,bis(1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one-O)tetrakis[m-(phenoxyacetato-O1:O1')]di-,(Cu-Cu) (9CI) (0 suppliers)110134-07-1
Copper,bis(1-aminocyclopentanecarboxylato-N,O)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: copper;(1-carboxycyclopentyl)azanide | CAS Registry Number: 14283-98-8
Synonyms: NSC163030, Copper,O)-, stereoisomer, NSC-163030, Cyclopentanecarboxylic acid, copper complex, Copper, bis(1-aminocyclopentanecarboxylato)-

Molecular Formula: C12H20CuN2O4Molecular Weight: 319.844200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DFDMMKLKXGFTCB-UHFFFAOYSA-N

14283-98-8
Copper,bis(2-amino-5-methylbenzoato-N,O)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: copper;(2-carboxy-4-methylphenyl)azanide | CAS Registry Number: 15304-69-5
Synonyms: NSC5733, NSC-5733

Molecular Formula: C16H16CuN2O4Molecular Weight: 363.855240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZKXYTEXXXREONT-UHFFFAOYSA-N

15304-69-5
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