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CHEMICAL products beginning with : C
44951 to 45000 of 75822 results  Page: << Previous 50 Results [900] 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
copper; 2-amino-3-methyl-3-sulfido-butanoate; hydrogen(+1) cation (1 supplier)
Compound Structure IUPAC Name: copper;2-amino-3-methyl-3-sulfidobutanoate;hydron | CAS Registry Number: 57636-93-8
Synonyms: D-Pencillaminatoaquacopper(II), D-Valine, 3-mercapto-, copper complex, Coprate(2-), bis(3-mercapto-D-valinato(2-)-N,S)-, dihydrogen, (SP-4-1)-, AC1MIHSA, LS-54945, copper; 2-amino-3-methyl-3-sulfidobutanoate; hydron

Molecular Formula: C10H20CuN2O4S2Molecular Weight: 359.952800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VJGSCFDQHHTRNC-UHFFFAOYSA-L

57636-93-8
copper; 2-azanidylethanolate; dihydroxy-oxo-azanium; 2-hydroxyethylazanide (2 suppliers)32874-72-9
COPPER; 2-AZANIDYLETHYLAZANIDE; DIHYDROXY-OXO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: copper; 2-azanidylethylazanide; dihydroxy(oxo)azanium | CAS Registry Number: 58856-18-1
Synonyms: NSC167592, CID6333036, Copper(2+), bis(1,2-ethanediamine-N,N')-, (SP-4-1)-, dinitrate

Molecular Formula: C4H14CuN5O3-Molecular Weight: 243.731660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OEFQBHJZNKUTDP-UHFFFAOYSA-N

58856-18-1
copper; 2-azanidylethylazanide; sulfuric acid (3 suppliers)14099-38-8
COPPER; 2-HYDROXYBENZOIC ACID; QUINOLIN-8-OL (4 suppliers)
Compound Structure IUPAC Name: copper; 2-hydroxybenzoic acid; quinolin-8-ol | CAS Registry Number: 15003-72-2
Synonyms: NSC251808, NSC 251808

Molecular Formula: C16H13CuNO4Molecular Weight: 346.824720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WFJFDFCWPFHUQY-UHFFFAOYSA-N

15003-72-2
copper; 2-hydroxyethylazanide; sulfuric acid (1 supplier)
Compound Structure IUPAC Name: copper;2-hydroxyethylazanide;sulfuric acid | CAS Registry Number: 53139-76-7
Synonyms: NSC103032, NSC-103032

Molecular Formula: C6H20CuN3O7S-Molecular Weight: 341.849900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: ODZOYSTYYISJIY-UHFFFAOYSA-N

53139-76-7
COPPER; 2-HYDROXYPROPANOIC ACID; HYDRATE (2 suppliers)
Compound Structure IUPAC Name: copper; 2-hydroxypropanoic acid; hydrate | CAS Registry Number: 7227-71-6
Synonyms: CID5242520, IUPAC: Copper; 2-hydroxypropanoic Acid; Hydrate

Molecular Formula: C6H14CuO7Molecular Weight: 261.717160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZTSUUDBADMHUNE-UHFFFAOYSA-N

7227-71-6
copper; 4-(4-nitrophenyl)iminopentan-2-one (2 suppliers)
Compound Structure IUPAC Name: copper;4-(4-nitrophenyl)iminopentan-2-one | CAS Registry Number: 75514-99-7
Synonyms: CTK2H8841

Molecular Formula: C11H12CuN2O3Molecular Weight: 283.770580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLSVRDPIWMNZSU-UHFFFAOYSA-N

75514-99-7
COPPER; 4-METHYL-6H-PYRIDINE; 4-METHYL-3,4,5,6-TETRAHYDRO-2H-PYRIDINE; DITHIOCYANATE (4 suppliers)
Compound Structure IUPAC Name: copper; 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide; dithiocyanate | CAS Registry Number: 15242-58-7
Synonyms: NSC1828, DITHIOCYANATOBIS(4-METHYLPYRIDINE)COPPER

Molecular Formula: C14H20CuN4S2-4Molecular Weight: 372.011400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IKLJUENHMLSAFD-UHFFFAOYSA-L

15242-58-7
copper; 5,7-dichloro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-8-ol; 5,7-dichloro-2H-quinolin-8-ol (3 suppliers)14039-98-6
copper; azane; carbonic acid; copper(1+) (4 suppliers)
Compound Structure IUPAC Name: copper;azane;carbonic acid;copper(1+) | CAS Registry Number: 33113-08-5
Synonyms: Copper ammonium carbonate, Caswell No. 229B, Ammonium copper carbonate, Carbonic acid, ammonium copper salt, EINECS 251-381-7, EPA Pesticide Chemical Code 022703, AC1L1W5J, Carbonic acid, copper(2+) ammonium salt (1:?:?), LS-51914

Molecular Formula: CH5Cu2NO3+3Molecular Weight: 206.147300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XEWIRCXQEBZQGA-UHFFFAOYSA-N

33113-08-5
COPPER; AZANIDE; COPPER(+1) CATION; 4-[2-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-4-YL))VINYL]-6H-PYRIDINE; 4-[2-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-4-YL))VINYL]-3,4,5,6-TETRAHYDRO-2H-PYRIDINE; TRICYCLOHEXYLPHOSPHANIUM (2 suppliers)
Compound Structure IUPAC Name: copper; azanide; copper(1+); 4-(2-piperidin-1-id-4-ylethenyl)piperidin-1-ide; 4-(2-piperidin-1-id-4-ylethenyl)-2H-pyridin-1-ide; tricyclohexylphosphanium | CAS Registry Number: 7226-38-2
Synonyms: CID6849729, CID 6849729

Molecular Formula: C72H126Cu3N7P2-Molecular Weight: 1342.403262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HGZOHBKQMMQMEC-UHFFFAOYSA-P

7226-38-2
copper; dihydroxy-oxo-azanium; 2-methyl-6H-pyridine 1-oxide; 2-methyl-3,4,5,6-tetrahydro-2H-pyridine 1-oxide (1 supplier)49634-43-7
COPPER; DIHYDROXY-OXO-AZANIUM; 3-(2-METHYL-6H-(PYRIDIN-6-YL))ISOQUINOLIN-1-AMINE; 3-(2-METHYL-6H-(PYRIDIN-6-YL))-3H-ISOQUINOLIN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: copper; dihydroxy(oxo)azanium; 3-(6-methyl-2H-pyridin-1-id-2-yl)isoquinolin-1-amine; 3-(6-methyl-2H-pyridin-1-id-2-yl)-3H-isoquinolin-2-id-1-amine | CAS Registry Number: 69762-01-2
Synonyms: NSC297387, CID6333767

Molecular Formula: C30H31CuN7O3Molecular Weight: 601.158240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QCFFMHMMYYAKCE-UHFFFAOYSA-N

69762-01-2
copper; dihydroxy-oxo-azanium; 3-methyl-6H-pyridine 1-oxide; 3-methyl-3,4,5,6-tetrahydro-2H-pyridine 1-oxide (1 supplier)49654-97-9
COPPER; ETHANE-1,1-DIOL; METHANOL; TRIHYDROXYPHOSPHANIUM; TRIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: copper; ethane-1,1-diol; methanol; trihydroxyphosphanium; trihydrate | CAS Registry Number: 7233-39-8
Synonyms: CID6396018, IUPAC: Copper; Ethane-1,1-diol; Methanol; Trihydroxyphosphanium; Trihydrate

Molecular Formula: C11H48Cu5O20P2+2Molecular Weight: 880.164342 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 20

InChIKey: VCPNQJYQLNPDGX-UHFFFAOYSA-N

7233-39-8
COPPER; ETHANE-1,2-DIAMINE; GOLD(+1) CATION; TETRACYANIDE (5 suppliers)
Compound Structure IUPAC Name: copper; ethane-1,2-diamine; gold(1+); tetracyanide | CAS Registry Number: 18974-18-0
Synonyms: Copper bis(ethylenediamine) gold cyanide, EINECS 242-707-9, CID167776, Cupric ethylenediamine di(aurous cyanide), Bis(ethylenediamine)copper bis(dicyanoaurate), Copper(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, (SP-4-1)-, bis(bis(cyano-kappaC)aurate(1-)), Copper(2+), bis(1,2-ethanediamine-kappaN1,kappaN2)-, (SP-4-1)-, bis(cyano-kappaC)aurate(1-) (1:2)

Molecular Formula: C8H16Au2CuN8Molecular Weight: 681.745340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WVTUTXCVRWBLMV-UHFFFAOYSA-N

18974-18-0
copper; ethyl 2-oxocyclopentane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: copper;ethyl 2-oxocyclopentane-1-carboxylate | CAS Registry Number: 74171-61-2
Synonyms: CTK2H7508

Molecular Formula: C8H12CuO3Molecular Weight: 219.725080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBKLWVLQZFOEFO-UHFFFAOYSA-N

74171-61-2
COPPER; HEXANE-2,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: copper; hexane-2,4-dione | CAS Registry Number: 13878-44-9
Synonyms: Bis(2,4-hexanedionato)copper, NSC402482, Copper, bis(2,4-hexanedionato-O,O')-

Molecular Formula: C12H20CuO4Molecular Weight: 291.830800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHTNYKOVKQZJCS-UHFFFAOYSA-N

13878-44-9
copper; mercury; silver; tin; zinc (0 suppliers)
Compound Structure IUPAC Name: copper;mercury;silver;tin;zinc | CAS Registry Number: 85594-38-3
Synonyms: Epoque 80, Epoque-80, AC1O3SPL, Ana 2000, Silver alloy, (ANA 2000), CTK3E9429, Silver alloy, base, Ag,Cu,Hg,Sn,Zn (epoque 80), 94046-25-0

Molecular Formula: AgCuHgSnZnMolecular Weight: 556.094200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLJWQLFBQVZMKK-UHFFFAOYSA-N

85594-38-3
COPPER; METHANEDIOL; TRIPHENYLPHOSPHANIUM (2 suppliers)
Compound Structure IUPAC Name: copper; methanediol; triphenylphosphanium | CAS Registry Number: 7242-22-0
Synonyms: CID6398058, IUPAC: Copper; Methanediol; Triphenylphosphanium

Molecular Formula: C37H36CuO2P2+2Molecular Weight: 638.174062 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFENSCNZJHAOQF-UHFFFAOYSA-P

7242-22-0
COPPER; METHYL 2-HYDROXYBENZOATE (4 suppliers)
Compound Structure IUPAC Name: copper methyl 2-hydroxybenzoate | CAS Registry Number: 15375-93-6
Synonyms: NSC5732

Molecular Formula: C16H16CuO6+2Molecular Weight: 367.840640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PNQDGJVIYJLKRN-UHFFFAOYSA-N

15375-93-6
copper; methyl N-(1H-benzoimidazol-2-yl)carbamate; quinolin-8-olate (0 suppliers)
Compound Structure IUPAC Name: copper;methyl N-(1H-benzimidazol-2-yl)carbamate;quinolin-8-olate | CAS Registry Number: 54999-30-3
Synonyms: AC1L4HIV, CTK1H0873, DTXSID60203530, HE351689, copper; methyl N-(1H-benzimidazol-2-yl)carbamate; quinolin-8-olate

Molecular Formula: C27H21CuN5O4Molecular Weight: 543.042 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZKODMLAEDSDSBW-UHFFFAOYSA-L

54999-30-3
COPPER; N,N,N,N-TETRAMETHYLETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: copper; N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 15304-29-7
Synonyms: NSC48035

Molecular Formula: C12H32CuN4Molecular Weight: 295.955280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDKZUGKMLSPDBH-UHFFFAOYSA-N

15304-29-7
copper; palladium; silver; tin (3 suppliers)
Compound Structure IUPAC Name: copper;palladium;silver;tin | CAS Registry Number: 97198-18-0
Synonyms: Valiant phd, Valiant-phd, AC1O3TYC, CTK3I8472, Silver alloy, Ag,Cu,Pd,Sn (Valiant PhD)

Molecular Formula: AgCuPdSnMolecular Weight: 396.544200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WICZGIMWBFFLJX-UHFFFAOYSA-N

97198-18-0
COPPER; SILVER; TIN (2 suppliers)
Compound Structure IUPAC Name: copper; silver; tin | CAS Registry Number: 66199-08-4
Synonyms: Sybraloy, Silver alloy, Ag,Cu,Sn (Sybraloy), CID6336689

Molecular Formula: Ag4Cu3Sn3Molecular Weight: 978.240800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSUSASQMNVMCES-UHFFFAOYSA-N

66199-08-4
COPPER; SILVER; TIN; ZINC (3 suppliers)
Compound Structure IUPAC Name: copper; silver; tin; zinc | CAS Registry Number: 55964-74-4
Synonyms: Ana 68, Dental alloy, (A N A 68), CID6337208

Molecular Formula: AgCuSnZnMolecular Weight: 355.533200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVCMZDIDQZHKTI-UHFFFAOYSA-N

55964-74-4
COPPER; SULFURIC ACID; 2-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))-6H-PYRIDINE; 2-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))-3,4,5,6-TETRAHYDRO-2H-PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: copper; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; sulfuric acid | CAS Registry Number: 79747-43-6
Synonyms: NSC253932

Molecular Formula: C20H34CuN4O4S-2Molecular Weight: 490.119360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XULOEXFAPPCDFE-UHFFFAOYSA-N

79747-43-6
Copper;(1,1,1,5,5,6,6-heptafluoro-2-oxoniumylideneheptan-4-ylidene)oxidanium (1 supplier)
Compound Structure IUPAC Name: copper;(1,1,1,5,5,6,6-heptafluoro-2-oxoniumylideneheptan-4-ylidene)oxidanium | CAS Registry Number: 5178-89-2
Synonyms: AGN-PC-0OBKFG, copper; (1,1,1,5,5,6,6-heptafluoro-4-oxoniumylidene-heptan-2-ylidene)oxidanium

Molecular Formula: C7H7CuF7O2+4Molecular Weight: 319.664102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KZVVPFKKHPRWQW-UHFFFAOYSA-P

5178-89-2
Copper;(2,2-dicyano-1-sulfaniumylethenyl)sulfanium;tetrabutylazanium (1 supplier)
Compound Structure IUPAC Name: copper;(2,2-dicyano-1-sulfaniumylethenyl)sulfanium;tetrabutylazanium | CAS Registry Number: 15701-41-4
Synonyms: NSC148021, NSC-148021

Molecular Formula: C24H44CuN5S4+7Molecular Weight: 594.445660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PIVQHAQQTGJQBP-UHFFFAOYSA-R

15701-41-4
Copper;(2,2-dicyano-1-sulfaniumylethenyl)sulfanium;tetrapropylazanium (1 supplier)
Compound Structure IUPAC Name: copper;(2,2-dicyano-1-sulfaniumylethenyl)sulfanium;tetrapropylazanium | CAS Registry Number: 15681-55-7
Synonyms: NSC148022, NSC-148022

Molecular Formula: C20H36CuN5S4+7Molecular Weight: 538.339340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CDKLHYMBQDZGII-UHFFFAOYSA-R

15681-55-7
Copper;(2-azanidylcyclohexyl)azanide;nitric Acid (2 suppliers)
Compound Structure IUPAC Name: copper;(2-azanidylcyclohexyl)azanide;nitric acid | CAS Registry Number: 53796-44-4
Synonyms: NSC265291, NSC265462, NSC-265291, NSC-265462

Molecular Formula: C12H25CuN5O3-2Molecular Weight: 350.904600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XPHFDGFMQKYWMU-UHFFFAOYSA-N

53796-44-4
Copper;(2r)-2-acetamido-3-sulfanylpropanoate (1 supplier)
Compound Structure IUPAC Name: copper;(2R)-2-acetamido-3-sulfanylpropanoate | CAS Registry Number: 331283-85-3
Synonyms: UNII-0833S8B4JC, Cupric acetylcysteine, SCHEMBL5078494, 0833S8B4JC, Copper, bis(N-(acetyl-kappaO)-L-cysteinato-kappaO)-

Molecular Formula: C10H16CuN2O6S2Molecular Weight: 387.919840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LDTUUSLTAZVMIN-SCGRZTRASA-L

331283-85-3
Copper;(2s)-2-[[(2s,3s,4s)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-2-[(2r,3s,4r,5r)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetic Acid;quinolin-8-olate (1 supplier)
Compound Structure IUPAC Name: copper;(2S)-2-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetic acid;quinolin-8-olate | CAS Registry Number: 99954-36-6
Synonyms: Polydong, AC1L48VT, Polyoxin B, mixted with oxine-copper, beta-D-Allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl)amino)-1,5-dideoxy-1-(3,4-dihydro-5-(hydroxymethyl)-2,4-dioxo-1(2H)-pyrimidinyl)-, mixt. with bis(8-quinolinolato-kappaN1,kappaO8)copper, copper; (2S)-2-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetic acid; quinolin-8-olate

Molecular Formula: C35H37CuN7O15Molecular Weight: 859.252180 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: ZHEMNBCXYOOLFI-FNYCIGJXSA-L

99954-36-6
Copper;(3-bromo-4-ethoxyphenyl)methylcarbamothioyl-[(e)-[2-[(3-bromo-4-ethoxyphenyl)methylcarbamothioylazanidylamino]-4-ethoxybutylidene]amino]azanide (1 supplier)
Compound Structure IUPAC Name: copper;(3-bromo-4-ethoxyphenyl)methylcarbamothioyl-[(E)-[2-[(3-bromo-4-ethoxyphenyl)methylcarbamothioylazanidylamino]-4-ethoxybutylidene]amino]azanide | CAS Registry Number: 93556-80-0
Synonyms: Copper, ((2,2'-(1-(2-ethoxyethyl)-1,2-ethanediylidene)bis(N-((3-bromo-4-ethoxyphenyl)methyl)hydrazinecarbothioamidato))(2-)-N(sup 2),N(sup 2'),S,S')-

Molecular Formula: C26H34Br2CuN6O3S2Molecular Weight: 766.070560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XZCVSQLDDOIFHY-DCJTZURGSA-L

93556-80-0
Copper;(4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide (2 suppliers)
Compound Structure IUPAC Name: copper;(4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide | CAS Registry Number: 22281-39-6
Synonyms: NSC239493, NSC-239493

Molecular Formula: C20H38CuN4O6Molecular Weight: 494.084920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MRGLHFJJYYUXCO-UHFFFAOYSA-N

22281-39-6
Copper;(6z)-4-methyl-6-[[2-[[(z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]ethylamino]-phenylmethylidene]cyclohexa-2,4-dien-1-one (2 suppliers)
Compound Structure IUPAC Name: copper;(6Z)-4-methyl-6-[[2-[[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]ethylamino]-phenylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 58340-14-0
Synonyms: NSC354398, NSC-354398

Molecular Formula: C30H28CuN2O2Molecular Weight: 512.101520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIZDNBIUTQDRGS-NBWKFXNMSA-N

58340-14-0
Copper;(6z)-6-(ethylaminomethylidene)cyclohexa-2,4-dien-1-one (2 suppliers)
Compound Structure IUPAC Name: copper;(6Z)-6-(ethylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 14096-19-6
Synonyms: NSC249197, NSC-249197, Bis(N-ethylsalicylaldiminato)copper(II), Copper(II) N-ethylsalicylaldimine chelate, Copper, bis[o-(N-ethylformimidoyl)phenolato]-

Molecular Formula: C18H22CuN2O2Molecular Weight: 361.925480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CILCNDVSASKITK-ATMONBRVSA-N

14096-19-6
Copper;(6z)-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one (2 suppliers)
Compound Structure IUPAC Name: copper;(6Z)-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 13987-24-1
Synonyms: NSC55702, NCIOpen2_007535, Bis[(salicylidene)iminoethanol]copper, NSC-55702, Copper, bis[2-(salicylideneamino)ethanolato]-

Molecular Formula: C18H22CuN2O4Molecular Weight: 393.924280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GAFBPJKWVNVBGL-ATMONBRVSA-N

13987-24-1
Copper;(z)-4-ethoxy-4-oxobut-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: copper;(Z)-4-ethoxy-4-oxobut-2-en-2-olate | CAS Registry Number: 11062-92-3
Synonyms: AC1NURH1, AC1MC2E5, Copper Ethyl 3-oxobutanoate, Bis(ethylacetylacetate)copper, EINECS 238-181-5, NSC 244773, Copper, bis(1-ethoxy-1,3-butanedionato)-, Acetoacetic acid, ethyl ester, copper complex, copper (E)-1-ethoxy-3-oxobut-1-en-1-olate, Copper, bis(ethyl 3-oxobutanoato-O1',O3)- (9CI), Copper, bis(ethyl 3-(oxo-kappaO)butanoato-kappaO')-, Copper, bis(hydrogen acetoacetato)-, diethyl ester (8CI), Copper, tetrakis(hydrogen acetoacetato)di-, tetraethyl ester

Molecular Formula: C12H18CuO6Molecular Weight: 321.813720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZIOMCXDUWKRZJH-SJGYQHGCSA-L

11062-92-3
Copper;(z)-5-oxohex-3-en-3-olate (1 supplier)
Compound Structure IUPAC Name: copper;(Z)-5-oxohex-3-en-3-olate | CAS Registry Number: 15489-81-3
Synonyms: Bis(2,4-hexanedionato)copper, NSC 402482, AC1NUWHW, ARONIS24495, MolPort-027-721-618, Copper, bis(2,4-hexanedionato)-, copper (Z)-5-oxohex-3-en-3-olate, AKOS015995610, Copper, bis(2,4-hexanedionato-kappaO,kappaO')-, Copper, bis(2,4-hexanedionato-O,O')- (9CI), Copper, bis(2,4-hexanedionato-kappaO2,kappaO4)-

Molecular Formula: C12H18CuO4Molecular Weight: 289.814920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBVHJLRXWDFDCN-IHJILFKMSA-L

15489-81-3
Copper;[(e)-n'-[amino(2-phenylethylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate (1 supplier)
Compound Structure IUPAC Name: copper;[(E)-N'-[amino(2-phenylethylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate | CAS Registry Number: 101540-07-2
Synonyms: 1-Phenethylbiguanide copper complex sulfate, Copper(2+), bis(1-phenethylbiguanide)-, sulfate, BIGUANIDE, 1-PHENETHYL-, COPPER COMPLEX, SULFATE, LS-43954

Molecular Formula: C20H30CuN10O4SMolecular Weight: 570.127800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: MBGYIDAOVCLAGN-UHFFFAOYSA-N

101540-07-2
Copper;[(e)-n'-[amino(benzylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate (1 supplier)
Compound Structure IUPAC Name: copper;[(E)-N'-[amino(benzylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate | CAS Registry Number: 101540-04-9
Synonyms: 1-Benzylbiguanide copper complex sulfate, Copper(2+), bis(1-benzylbiguanide)-, sulfate, BIGUANIDE, 1-BENZYL-, COPPER COMPLEX, SULFATE, Copper(2+) bis(N-(phenylmethyl)imidodicarbonimidic diamide-N'',N''')-, sulfate (1:1), LS-43842

Molecular Formula: C18H26CuN10O4SMolecular Weight: 542.074640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: JZLSMIKCEGMHAN-UHFFFAOYSA-N

101540-04-9
Copper;[(e)-n'-[amino(methylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate (1 supplier)
Compound Structure IUPAC Name: copper;[(E)-N'-[amino(methylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate | CAS Registry Number: 101540-06-1
Synonyms: 1-Methylbiguanide copper complex sulfate trihydrate, Copper(2+), bis-(1-methylbiguanide)-, sulfate, trihydrate, BIGUANIDE, 1-METHYL-, COPPER COMPLEX, SULFATE, TRIHYDRATE, LS-43935

Molecular Formula: C6H18CuN10O4SMolecular Weight: 389.882720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: MQEHRQNGWONACU-UHFFFAOYSA-N

101540-06-1
Copper;[(z)-1,2-dicyano-2-sulfaniumylethenyl]sulfanium;tetraethylazanium (1 supplier)
Compound Structure IUPAC Name: copper;[(Z)-1,2-dicyano-2-sulfaniumylethenyl]sulfanium;tetraethylazanium | CAS Registry Number: 15744-45-3
Synonyms: NSC148051, NSC-148051

Molecular Formula: C16H28CuN5S4+7Molecular Weight: 482.233020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MPWBNCSRJYAJSH-QDMRRLORSA-R

15744-45-3
Copper;[5-(dihydroxymethyl)thiolan-2-yl]methanediol;3,5-dimethyl-1,3,5-oxadiazinane;trihydrate (1 supplier)
Compound Structure IUPAC Name: copper;[5-(dihydroxymethyl)thiolan-2-yl]methanediol;3,5-dimethyl-1,3,5-oxadiazinane;trihydrate | CAS Registry Number: 7225-97-0

Molecular Formula: C11H30Cu4N2O8SMolecular Weight: 604.613500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: KMYOGWVYZHQEKO-UHFFFAOYSA-N

7225-97-0
Copper;[methoxy(methyl)phosphoryl]oxymethane;perchloric Acid (1 supplier)
Compound Structure IUPAC Name: copper;[methoxy(methyl)phosphoryl]oxymethane;perchloric acid | CAS Registry Number: 26012-60-2
Synonyms: NSC289131, NSC-289131

Molecular Formula: C12H37ClCuO16P4+2Molecular Weight: 660.306628 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: ZEBGUTQOFZDQBY-UHFFFAOYSA-N

26012-60-2
Copper;1,1-dioxo-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-3-one;3-piperidin-1-id-2-ylpropan-1-ol;3-(2h-pyridin-1-id-6-yl)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: copper;1,1-dioxo-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-3-one;3-piperidin-1-id-2-ylpropan-1-ol;3-(2H-pyridin-1-id-6-yl)propan-1-ol | CAS Registry Number: 7227-61-4

Molecular Formula: C30H50CuN4O8S2Molecular Weight: 722.416000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CWAQVDFJDXTVCK-UHFFFAOYSA-N

7227-61-4
Copper;1,2-diphenylethane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: copper;1,2-diphenylethane-1,2-diol | CAS Registry Number: 15242-78-1
Synonyms: NSC401154, NSC-401154

Molecular Formula: C14H14CuO2Molecular Weight: 277.805760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEYKEGPWORGASZ-UHFFFAOYSA-N

15242-78-1
Copper;1,4,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane;dichloride (1 supplier)
Compound Structure IUPAC Name: copper;1,4,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane;dichloride | CAS Registry Number: 94955-61-0
Synonyms: Copper, dichloro(1,4,7,10-tetramethyl-1,4,7,10-tetraazacyclododecyl)-, Dichloro(1,4,7,10-tetramethyl-1,4,7,10-tetraazacyclododecyl)copper, Copper(2+), (1,4,7,10-tetramethyl-1,4,7,10-tetraazacyclododecane-N(sup 1),N(sup 4), N(sup 7),N(sup 10))-, dichloride

Molecular Formula: C12H28Cl2CuN4Molecular Weight: 362.829520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LOGGXUCNYGVLHZ-UHFFFAOYSA-L

94955-61-0
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