Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
46951 to 47000 of 82383 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[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) (2 suppliers)
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- (2 suppliers)
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
COPPER,BIS[ETHYL5-[[4-(ETHOXYCARBONYL)-3,5-DIMETHYL-2H-PYRROL-2-YLIDENE]METHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXYLATO-N1,N5]- (3 suppliers)
Compound Structure IUPAC Name: copper (E)-ethoxy-[5-[(Z)-(4-ethoxycarbonyl-3,5-dimethylpyrrol-2-ylidene)methyl]-2,4-dimethylpyrrol-3-ylidene]methanolate | CAS Registry Number: 14653-46-4
Synonyms: NSC17447, AIDS155892, AIDS-155892, NSC 17447, CID6450863, Copper, {bis[dihydrogen} {5-[(4-carboxy-3,} 5-dimethyl-2H-pyrrol-2-ylidene)methyl\]-2, 4-dimethylpyrrole-3-carboxylato\]-, tetraethyl ester, Copper, {bis[ethyl} {5-[[4-(ethoxycarbonyl)-3,} 5-dimethyl-2H-pyrrol-2-ylidene\]methyl\]-2, 4-dimethyl-1H-pyrrole-3-carboxylato-N1,N5\]-, Copper, bis(ethyl 5-((4-(ethoxycarbonyl)-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl)-2, 4-dimethyl-1H-pyrrole-3-carboxylato-N1,N5)-, Copper, bis[dihydrogen 5-[(4-carboxy-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-2,4-dimethylpyrrole-3-carboxylato]-, tetraethyl ester, Copper, bis[ethyl 5-[[4-(ethoxycarbonyl)-3, 5-dimethyl-2H-pyrrol-2-ylidene]methyl]-2, 4-dimethyl-1H-pyrrole-3-carboxylato-N1,N5]-, Copper, bis[ethyl 5-[[4-(ethoxycarbonyl)-3,5-dimethyl-2H-pyrrol-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylato-N1,N5]-

Molecular Formula: C38H46CuN4O8Molecular Weight: 750.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ABHCVLXGSTXSFT-ICHRQIRPSA-L

14653-46-4
Copper,bis[N-(2-nitrophenyl)-b-oxo-a-(phenylazo)benzenepropanamidato]- (1 supplier)62321-47-5
Copper,bis[N-(3-nitrophenyl)-b-oxo-a-(phenylazo)benzenepropanamidato]- (1 supplier)62321-48-6
Copper,bis[N-(3-nitrophenyl)-b-oxo-a-thiocyanatobenzenepropanamidato]- (1 supplier)62425-46-1
Copper,bis[N-(4-nitrophenyl)-b-oxo-a-(phenylazo)benzenepropanamidato]- (1 supplier)62321-49-7
Copper,bis[O,O-bis[5-methyl-2-(1-methylethyl)phenyl] phosphorodithioato-S,S']-,(SP-4-1)- (9CI) (1 supplier)
Compound Structure IUPAC Name: bis(5-methyl-2-propan-2-ylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 7405-07-4
Synonyms: NSC15278, AG-G-93883, 5439-74-7, O,O-Bis(2-isopropyl-5-methylphenyl) hydrogen dithiophosphate, BIS(5-METHYL-2-PROPAN-2-YL-PHENOXY)-SULFANYL-SULFANYLIDENE-PHOSPHORANE, 7465-54-5, AC1L5E7A, CHEMBL345558, CTK5D9274, NSC 15278, NSC-15278, bis(5-methyl-2-propan-2-ylphenoxy)-sulfanyl-sulfanylidene-, Phenol,5-methyl-2-(1-methylethyl)-, hydrogen phosphorodithioate, copper(2+) salt;Phenol, 5-methyl-2-(1-methylethyl)-, hydrogen phosphorodithioate, coppercomplex

Molecular Formula: C20H27O2PS2Molecular Weight: 394.530942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZCNSHWAXVCCJS-UHFFFAOYSA-N

7405-07-4
Copper,chloro[[(5-nitro-2-furanyl)methylene](2-pyridinylmethylene)carbonothioicdihydrazidato]- (1 supplier)106816-75-5
Copper,chloro[1,3-dihydro-1,3-bis[(1R)-1-phenylethyl]-2H-imidazol-2-ylidene]- (1 supplier)744208-52-4
Copper,chloro[2-[(2,4-dihydroxyphenyl)methylene]hydrazinecarbothioamidato]-,monohydrate (1 supplier)139218-31-8
Copper,chloro[hexahydro-1(2H)-azocinecarbothioic acid[1-(2-pyridinyl)ethylidene]hydrazidato]- (9CI) (1 supplier)82641-33-6
COPPER,COMPLEXES WITH DIAZOTIZED 3-AMINO-4-METHOXYBENZENESULFONIC ACID MONOSODIUM SALT COUPLED WITH DIAZOTIZED 4-NITRO-1,3-BENZENEDIAMINE AND RESORCINOL,SODIUM SALTS (2 suppliers)
Compound Structure IUPAC Name: disodium; 3-amino-4-methoxybenzenesulfonate; copper; 3-hydroxyphenolate; 4-nitrobenzene-1,3-diamine | CAS Registry Number: 82640-07-1
Synonyms: EINECS 280-007-5, CID174283, Copper, complexes with diazotized 3-amino-4-methoxybenzenesulfonic acid monosodium salt coupled with diazotized 4-nitro-1,3-benzenediamine and resorcinol, sodium salts, Copper, complexes with diazotized 3-amino-4-methoxybenzenesulfonicacid monosodium salt coupled with diazotized 4-nitro-1,3-benzened iamine and resorcinol, sodium salts, Copper, complexes with diazotized 4-nitro-1,3-benzenediamine coupled with diazotized sodium 3-amino-4-methoxybenzenesulfonate (1:1) and resorcinol, sodium salts

Molecular Formula: C19H20CuN4Na2O8SMolecular Weight: 573.974640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: HJDUSPQCBUUNBC-UHFFFAOYSA-L

82640-07-1
COPPER,COMPOUND WITH TIN (6:5) (2 suppliers)
Compound Structure IUPAC Name: copper; tin | CAS Registry Number: 12019-69-1
Synonyms: Copper, compound with tin (6:5), EINECS 234-648-2

Molecular Formula: Cu6Sn5Molecular Weight: 974.826000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZHWCQIYQKQOBP-UHFFFAOYSA-N

12019-69-1
COPPER,DI-.MU.-BROMOBIS(DIETHYLCARBAMODITHIOATO-S,S')DI-,STEREOISOMER (3 suppliers)62637-59-6
COPPER,DI-.MU.-CHLOROBIS(DIBUTYLCARBAMODITHIOATO-S,S')DI- (3 suppliers)59778-92-6
COPPER,DI-.MU.-CHLOROBIS(DIETHYLCARBAMODITHIOATO-.KAPPA.S,.KAPPA.S')DI-,STEREOISOMER (3 suppliers)58320-50-6
COPPER,DI-.MU.-CHLOROBIS(DIHEXYLCARBAMODITHIOATO-S,S')DI- (3 suppliers)59778-94-8
COPPER,DI-.MU.-CHLOROBIS(DIPENTYLCARBAMODITHIOATO-S,S')DI- (3 suppliers)59778-93-7
COPPER,DI-.MU.-CHLOROBIS(DIPROPYLCARBAMODITHIOATO-.KAPPA.S,.KAPPA.S')DI- (3 suppliers)59778-91-5
COPPER,DI-.MU.-CHLOROBIS[BENZYLPROPYLCARBAMODITHIOATO-S,S']DI- (3 suppliers)59778-95-9
Copper,diammine(phthalato)- (8CI) (1 supplier)
Compound Structure IUPAC Name: copper;azanide;phthalic acid | CAS Registry Number: 15304-87-7
Synonyms: Copper, diammine(phthalato)-, NSC1253, NSC-1253, Phthalic acid, diamminecopper(II) salt

Molecular Formula: C8H10CuN2O4Molecular Weight: 261.722000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RRMRLVCZENWTHU-UHFFFAOYSA-N

15304-87-7
Copper,diammine[butanedioato(2-)-kO1,kO4]- (1 supplier)
Compound Structure IUPAC Name: copper;azane;butanedioate | CAS Registry Number: 63980-25-6
Synonyms: AC1MHYRM, Succinic acid, diamine-copper(II) complex, copper; azane; butanedioate, LS-147414

Molecular Formula: C4H10CuN2O4Molecular Weight: 213.679200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LCDAJBKHYTUWCA-UHFFFAOYSA-L

63980-25-6
COPPER,DIAMMINEBIS(NITRATO-.KAPPA.O)- (2 suppliers)
Compound Structure IUPAC Name: copper;azanide;nitric acid | CAS Registry Number: 15414-04-7
Synonyms: Copper, diamminebis(nitrato-kappaO)-

Molecular Formula: CuH6N4O6Molecular Weight: 221.616840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MTHRXLUZFSDWEB-UHFFFAOYSA-N

15414-04-7
46951 to 47000 of 82383 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company