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CHEMICAL products beginning with : C
47451 to 47500 of 83609 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 [950] 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
COPPER,BIS(8-QUINOLINOLATO-KN1,KO8)-,MIXT. WITH METHYL 1H-BENZO[D]IMIDAZOL-2-YLCARBAMATE AND 2-METHYL-N-PHENYLBENZAMIDE (2 suppliers)74139-79-0
Copper,bis(8-quinolinolato-kN1,kO8)-,mixt. with N-cyclohexyl-2,5-dimethyl-3- furancarboxamide (2 suppliers)63028-78-4
COPPER,BIS(D-GLYCERO-D-IDO-HEPTONATO)- (4 suppliers)
Compound Structure IUPAC Name: copper 2,3,4,5,6,7-hexahydroxyheptanoate | CAS Registry Number: 68475-46-7
Synonyms: EINECS 270-644-7, CID109392, Bis(D-glycero-D-ido-heptonato)copper, Copper, bis(D-glycero-D-ido-heptonato)-, D-Glycero-D-ido-Heptonic acid, copper(2+) salt (2:1)

Molecular Formula: C14H26CuO16Molecular Weight: 513.892640 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: QSNKALZUWNHZKS-UHFFFAOYSA-L

68475-46-7
COPPER,BIS(DIHEXYLCARBAMODITHIOATO-.KAPPA.S,.KAPPA.S')-,(SP-4-1)- (3 suppliers)62637-60-9
COPPER,BIS(DIPENTYLCARBAMODITHIOATO-.KAPPA.S,.KAPPA.S')-,(SP-4-1)- (2 suppliers)
Compound Structure IUPAC Name: copper;N,N-dipentylcarbamodithioate | CAS Registry Number: 36190-66-6
Synonyms: EINECS 252-904-1, Bis(dipentyldithiocarbamato-S,S')copper

Molecular Formula: C22H44CuN2S4Molecular Weight: 528.404160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTSJZPQOSLORGE-UHFFFAOYSA-L

36190-66-6
Copper,bis(L-alaninato-kN,kO)- (1 supplier)
Compound Structure IUPAC Name: copper;1-carboxyethylazanide | CAS Registry Number: 14263-10-6
Synonyms: Bis(alaninato)copper, NSC317004, Copper, bis(L-alaninato)-, Bis(L-alaninato)copper(II), Bis(L-alaninato-N,O)copper, Copper-L-alanine complexes (1:2), NSC-317004

Molecular Formula: C6H12CuN2O4Molecular Weight: 239.716480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FLQXLVURBSXNJJ-UHFFFAOYSA-N

14263-10-6
Copper,bis(L-tyrosinato-kN,kOa)- (1 supplier)
Compound Structure IUPAC Name: copper;[1-carboxy-2-(4-hydroxyphenyl)ethyl]azanide | CAS Registry Number: 15392-80-0
Synonyms: NSC278020, NSC-278020

Molecular Formula: C18H20CuN2O6Molecular Weight: 423.907200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RAXLDABVDLUKNF-UHFFFAOYSA-N

15392-80-0
Copper,bis(pyridine)bis(thiocyanato-S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;piperidin-1-ide;dithiocyanate | CAS Registry Number: 14881-13-1
Synonyms: NSC1309, NSC-1309, Copper, bis(pyridine)bis(thiocyanato)-, Copper, bis(pyridine)bis(thiocyanato-S)-

Molecular Formula: C12H20CuN4S2-4Molecular Weight: 347.990000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXMHWOHSOBPTPS-UHFFFAOYSA-L

14881-13-1
Copper,bis(quinoline)bis(thiocyanato)- (8CI) (1 supplier)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide;copper;dithiocyanate | CAS Registry Number: 15304-92-4
Synonyms: NSC1833, NSC-1833, BIS(QUINOLINE)BIS(THIOCYANATO)COPPER

Molecular Formula: C20H32CuN4S2-4Molecular Weight: 456.170880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: USRIYESREFMMLB-UHFFFAOYSA-L

15304-92-4
Copper,bis(serinato-N,O1)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-hydroxypropanoic acid;copper | CAS Registry Number: 15416-50-9
Synonyms: Bis(DL-serinato-N,O')copper, Copper, bis(DL-serinato-N,O')-

Molecular Formula: C6H14CuN2O6Molecular Weight: 273.731160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RPBSIVWCUFIGMY-UHFFFAOYSA-N

15416-50-9
Copper,bis[(2-phenyldiazenecarbothioic acid-kS) 2-phenylhydrazidato-kN2]-, (SP-4-1)- (1 supplier)12213-13-7
Copper,bis[[2,3-butanedione 2,3-di(oximato-kN)](1-)]-, (SP-4-1)- (1 supplier)
Compound Structure IUPAC Name: copper;2-N,3-N-dioxidobutane-2,3-diimine;(NE)-N-[(3E)-3-hydroxyiminobutan-2-ylidene]hydroxylamine | CAS Registry Number: 14221-10-4
Synonyms: DTXSID20931387, Copper(2+) [butane-2,3-diylidenebis(azanylylidene)]bis(oxidanide)--N,N'-butane-2,3-diylidenedihydroxylamine (1/1/1)

Molecular Formula: C8H14CuN4O4Molecular Weight: 293.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ULOIWPJFTAKVIH-BVHINDLDSA-L

14221-10-4
COPPER,BIS[[2-[3-(OXO-.KAPPA.O)-3-[2-(OXO-.KAPPA.O)CYCLOPENTYL]PROPYL]-1,4-PHENYLENE BIS(ETHYL CARBONATO)](1-)]- (4 suppliers)
Compound Structure IUPAC Name: copper; (1Z)-3-[2,5-bis(ethoxycarbonyloxy)phenyl]-1-(2-oxocyclopentylidene)propan-1-olate; (1Z)-3-[3,5-bis(ethoxycarbonyloxy)phenyl]-1-(2-oxocyclopentylidene)propan-1-olate | CAS Registry Number: 68201-66-1
Synonyms: EINECS 269-231-4, CID5485364, Bis((2-(3-oxo-3-(2-oxocyclopentyl)propyl)-p-phenylene bis(ethyl carbonato))(1-))copper, Copper, bis((2-(3-(oxo-kappaO)-3-(2-(oxo-kappaO)cyclopentyl)propyl)-1,4-phenylene bis(ethyl carbonato))(1-))-, Copper, bis((C,C'-(2-(3-(oxo-kappaO)-3-(2-(oxo-kappaO)cyclopentyl)propyl)-1,4-phenylene) bis(C-ethyl carbonato))(1-))-

Molecular Formula: C40H46CuO16Molecular Weight: 846.329640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: VZXFJCORKUBQTJ-KYYXVASFSA-L

68201-66-1
Copper,bis[1,3,5-tris[(2-hydroxy-3-phenoxypropoxy)methyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trionato]- (1 supplier)89527-99-1
Copper,bis[1,3-diphenyl-3-(phenylimino)-1-propanonato-N,O]- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;1,3-diphenyl-3-phenyliminopropan-1-one | CAS Registry Number: 78809-45-7
Synonyms: NSC162737, NSC-162737

Molecular Formula: C42H34CuN2O2Molecular Weight: 662.277560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDRRHURXCFRHKY-UHFFFAOYSA-N

78809-45-7
Copper,bis[1-[4'-(dodecyloxy)[1,1'-biphenyl]-4-yl]-1,3-pentadecanedionato]- (1 supplier)134536-17-7
Copper,bis[1-[4-(octyloxy)phenyl]-3-[3,4,5-tris(octyloxy)phenyl]-1,3-propanedionato]- (1 supplier)182252-80-8
COPPER,BIS[1-CYCLOHEXYL-1,2-DI(HYDROXY-.KAPPA.O)DIAZENIUMATO(2-)]- (3 suppliers)312600-89-8
Copper,bis[1-phenyl-3-(phenylimino)-1-butanonato-N,O]- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;1-phenyl-3-phenyliminobutan-1-one | CAS Registry Number: 14482-83-8
Synonyms: NSC162783, NSC151148, NSC-151148, NSC-162783

Molecular Formula: C32H30CuN2O2Molecular Weight: 538.138800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFAQYOCARXMEIU-UHFFFAOYSA-N

14482-83-8
Copper,bis[2,6-dimethylpyridine 1-(oxide-kO)]bis(nitrato-kO)- (9CI) (1 supplier)38337-69-8
Copper,bis[2-(1H-benzimidazol-2-yl)-N-(phenylmethylene)benzenamine]dibromo- (1 supplier)91942-12-0
Copper,bis[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-onato]-, pentahydrate (1 supplier)63920-28-5
COPPER,BIS[2-(HYDROXY-.KAPPA.O)BENZALDEHYDATO-.KAPPA.O]- (4 suppliers)
Compound Structure IUPAC Name: copper 2-formylphenolate | CAS Registry Number: 14523-25-2
Synonyms: Copper salicylaldehyde, Cupric salicylaldehyde, Copperbis(salicylaldehyde), Copper(II) salicylaldehyde, Bis(salicylaldehydato)copper, Copper bis(salicylaldehyde), Bis(salicylaldehydato-O,O')copper, Copper(II)-salicylaldehyde complex, Salicylaldehyde copper(II) complex, CID99539, EINECS 238-541-1, Copper(II), bis(salicylaldehydato)-, NSC 239488, Copper, bis(salicylaldehydato)- (8CI), Copper, bis(2-hydroxybenzaldehydato-O,O')- (9CI), Copper, bis(2-(hydroxy-kappaO)benzaldehydato-kappaO)-

Molecular Formula: C14H10CuO4Molecular Weight: 305.772800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITUFJMIZRRRYMT-UHFFFAOYSA-L

14523-25-2
Copper,bis[2-[(methylimino-kN)methyl]phenolato-kO]- (1 supplier)
Compound Structure IUPAC Name: copper;(6Z)-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 14284-00-5
Synonyms: NSC3208, copper; (6Z)-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one, AC1NUUFF, AC1NV8O9, NSC 3208, alpha-Bis(N-methylsalicylaldiminato)copper, .Alpha.-Bis(N-methylsalicylaldiminato)copper; Bis(N-methylsalicylaldiminato)copper; Copper(II) N-methylsalicylaldimine chelate; Copper, bis[2-[(methylimino)methyl]phenolato-N,O]-; Copper, bis[o-(N-met, hylformimidoyl)phenolato]-; Copper, {bis[2-[(methylimino)methyl]phenolato-N,O]-}; Copper, {bis[o-(N-methylformimidoyl)phenolato]-}

Molecular Formula: C16H18CuN2O2Molecular Weight: 333.872320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXHALHQZBZARDH-SVDRMMRJSA-N

14284-00-5
Copper,bis[2-[(phenylimino-kN)methyl]phenolato-kO]- (1 supplier)
Compound Structure IUPAC Name: (6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one;copper | CAS Registry Number: 14363-27-0
Synonyms: NSC22324, NSC-22324, Bis(N-phenylsalicylaldimine)copper(II), Bis(N-phenylsalicylaldiminato)copper(II), Copper, bis[o-(N-phenylformimidoyl)phenolato]-

Molecular Formula: C26H22CuN2O2Molecular Weight: 458.011080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGHFUGBBSIVAJB-DEZACRSWSA-N

14363-27-0
Copper,bis[2-[[(1-methylethyl)imino-kN]methyl]phenolato-kO]- (1 supplier)
Compound Structure IUPAC Name: copper;(6Z)-6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 14077-14-6
Synonyms: NSC124651, NSC-124651

Molecular Formula: C20H26CuN2O2Molecular Weight: 389.978640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKPBGGPEKVFNLK-LHSHWCRNSA-N

14077-14-6
Copper,bis[2-[[(1-methylpropyl)imino]methyl]phenolato-N,O]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6Z)-6-[(butan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one;copper | CAS Registry Number: 16592-91-9
Synonyms: NSC124650, NSC-124650

Molecular Formula: C22H30CuN2O2Molecular Weight: 418.031800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKSBKOSYJWHCGM-XQEJOKSZSA-N

16592-91-9
Copper,bis[2-[[(3-hydroxypropyl)imino]methyl]phenolato-N,O,O']- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;(6Z)-6-[(3-hydroxypropylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 14843-54-0
Synonyms: NSC124649, NSC-124649

Molecular Formula: C20H26CuN2O4Molecular Weight: 421.977440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JWTVOWFVQDITHT-YJMDFNLSSA-N

14843-54-0
Copper,bis[2-[[(phenylmethyl)imino-kN]methyl]phenolato-kO]- (1 supplier)
Compound Structure IUPAC Name: (6Z)-6-[(benzylamino)methylidene]cyclohexa-2,4-dien-1-one;copper | CAS Registry Number: 14655-06-2
Synonyms: NSC250807, NSC-250807, BIS[2-[[(PHENYLMETHYL)IMINO]METHYL]PHENOLATO-N,O]COPPER

Molecular Formula: C28H26CuN2O2Molecular Weight: 486.064240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDOBUHMRAXDURK-COWOXKNHSA-N

14655-06-2
Copper,bis[2-[[[2-(1H-benzimidazol-2-yl)phenyl]imino]methyl]phenol]dibromo- (1 supplier)138198-89-7
Copper,bis[2-[[[4-(4-chlorophenyl)-2-thiazolyl]imino]methyl]phenolato]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6Z)-6-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one;copper | CAS Registry Number: 55858-93-0
Synonyms: NSC256914, NSC-256914

Molecular Formula: C32H22Cl2CuN4O2S2Molecular Weight: 693.124680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HGZLGGLENSDXTP-PIQLPZBWSA-N

55858-93-0
Copper,bis[2-[[[4-(diethylamino)-2-methylphenyl]imino]methyl]phenolato]- (1 supplier)90744-17-5
Copper,bis[2-nitro-b-oxo-N-phenyl-a-(phenylazo)benzenepropanamidato]- (1 supplier)62321-44-2
Copper,bis[3-(2-propen-1-yl)-2,4-pentanedionato-kO2,kO4]-, (SP-4-1)- (1 supplier)
Compound Structure IUPAC Name: copper;3-prop-2-enylpentane-2,4-dione | CAS Registry Number: 15738-03-1
Synonyms: NSC148023, NSC-148023

Molecular Formula: C16H24CuO4Molecular Weight: 343.905360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEMZYOHVFYKTIU-UHFFFAOYSA-N

15738-03-1
Copper,bis[3-[(4-chlorophenyl)azo]-1,3-dihydro-1-methyl-2H-indol-2-onato]- (1 supplier)113031-40-6
Copper,bis[3-nitro-b-oxo-N-phenyl-a-(phenylazo)benzenepropanamidato]- (1 supplier)62321-45-3
Copper,bis[4,4,4-trifluoro-1-(2-naphthalenyl)-1,3-butanedionato-kO,kO']- (9CI) (1 supplier)30983-56-3
Copper,bis[4-(1-butylpentyl)pyridine]bis(thiocyanato-S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;4-nonan-5-ylpiperidin-1-ide;dithiocyanate | CAS Registry Number: 15375-91-4
Synonyms: NSC2005, NSC-2005, BIS[4-(1-BUTYLPENTYL)PYRIDINE]BIS(THIOCYANATO)COPPER

Molecular Formula: C30H56CuN4S2-4Molecular Weight: 600.468440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WWWUMCPVYRIEBF-UHFFFAOYSA-L

15375-91-4
Copper,bis[4-(1-butylpentyl)pyridine]dichloro- (1 supplier)
Compound Structure IUPAC Name: dichlorocopper;4-nonan-5-ylpiperidin-1-ide | CAS Registry Number: 15243-03-5
Synonyms: NSC1297, NSC-1297, BIS[4-(1-BUTYLPENTYL)PYRIDINE]DICHLOROCOPPER

Molecular Formula: C28H56Cl2CuN2-2Molecular Weight: 555.209640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKNNCOVSYJVKSS-UHFFFAOYSA-L

15243-03-5
Copper,bis[4-(1-ethylpropyl)pyridine]bis(thiocyanato-S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: copper;4-pentan-3-ylpiperidin-1-ide;dithiocyanate | CAS Registry Number: 15243-11-5
Synonyms: NSC1813, NSC1814, NSC-1813, NSC-1814, TETRAKIS(4-ETHYLPYRIDINE)BIS(THIOCYANATO)NICKEL, BIS[4-(1-ETHYLPROPYL)PYRIDINE]BIS(THIOCYANATO)COPPER

Molecular Formula: C22H40CuN4S2-4Molecular Weight: 488.255800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QVGDCIIWPUOTOV-UHFFFAOYSA-L

15243-11-5
Copper,bis[4-[(4,4-dimethyl-1,3-dioxopentyl)oxy]-2,2,6,6-tetramethyl-1-piperidinyloxyato]- (1 supplier)65652-96-2
Copper,bis[4-[(4-bromophenyl)azo]-2,4-dihydro-5-methyl-3H-pyrazol-3-onato]- (1 supplier)92922-46-8
Copper,bis[4-[[[2-(1H-benzimidazol-2-yl)phenyl]imino]methyl]phenol]dichloro- (1 supplier)96209-87-9
Copper,bis[4-chloro-2-[[[4-(4-ethoxyphenyl)-2-thiazolyl]imino]methyl]phenolato]- (1 supplier)113664-22-5
Copper,bis[4-nitro-b-oxo-N-phenyl-a-(phenylazo)benzenepropanamidato]- (1 supplier)62321-46-4
Copper,bis[7-hydroxy-8-[(2-hydroxyphenyl)azo]-4-methyl-2H-1-benzopyran-2-onato]- (1 supplier)138979-24-5
COPPER,BIS[BENZYLPROPYLCARBAMODITHIOATO-S,S']-,(SP-4-1)- (3 suppliers)62637-61-0
COPPER,BIS[BISBENZYLCARBAMODITHIOATO-.KAPPA.S,.KAPPA.S']-,(SP-4-1)- (3 suppliers)34409-33-1
COPPER,BIS[BISBENZYLCARBAMODITHIOATO-S,S']DI-.MU.-CHLORODI- (3 suppliers)51321-39-2
Copper,bis[dihydrogen2-[(4-carboxy-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-5-chloro-4-methylpyrrole-3-carboxylato]-,tetraethyl ester (8CI) (1 supplier)
Compound Structure IUPAC Name: copper;ethyl (5Z)-5-[(5-chloro-3-ethoxycarbonyl-4-methylpyrrol-1-id-2-yl)methylidene]-2,4-dimethylpyrrole-3-carboxylate | CAS Registry Number: 31188-40-6
Synonyms: NSC18296, NSC-18296

Molecular Formula: C36H40Cl2CuN4O8Molecular Weight: 791.176800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CLFXSKISYGNBTN-UHFFFAOYSA-L

31188-40-6
47451 to 47500 of 83609 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 [950] 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
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