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CHEMICAL products beginning with : C
44701 to 44750 of 75280 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;2-amino-3-(1h-imidazol-5-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: copper;2-amino-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 13870-80-9
Synonyms: Copper bishistidinate, Copper Histidine, Copper histidinate, AGN-PC-0JLOZQ, AGN-PC-0OBR7T, AC1L3Z5D, L-Histidine, copper complex, Bis(L-histidinato-N,O)copper, SCHEMBL895830, CTK8G7327, Copper, bis(L-histidinato-N,O)-, histidine, copper(2+) salt(2:1), AR-1J1984, L-Histidine, copper(2+) salt (2:1), Copper, bis(L-histidinato-kappaN,kappaO)-, LS-191375, copper 2-amino-3-(1H-imidazol-5-yl)propanoate, copper;2-amino-3-(1H-imidazol-5-yl)propanoate, 12275-37-5, 12281-85-5

Molecular Formula: C12H16CuN6O4Molecular Weight: 371.839240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UUYDYUZBCIHUFZ-UHFFFAOYSA-L

13870-80-9
Copper;2-amino-3-methyl-3-sulfidobutanoate;hydron;dihydrate (1 supplier)
Compound Structure IUPAC Name: copper;2-amino-3-methyl-3-sulfidobutanoate;hydron;dihydrate | CAS Registry Number: 72794-47-9
Synonyms: D-Bis(3-mercaptovalinato)diaquacopper(II), Copper(II), bis(3-mercaptovalinato)diaqua-, D-, polymers, AC1MHQ1Q, LS-54851, copper; 2-amino-3-methyl-3-sulfidobutanoate; hydron; dihydrate

Molecular Formula: C10H24CuN2O6S2Molecular Weight: 395.983360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FCUUYVUWWWQXPX-UHFFFAOYSA-L

72794-47-9
Copper;2-aminoacetate;hydrate (1 supplier)
Compound Structure IUPAC Name: copper;2-aminoacetate;hydrate | CAS Registry Number: 18253-80-0
Synonyms: UNII-163J4O4DFH, Cupric glycinate hydrate, AGN-PC-0JHJVU, Cupric glycinate monohydrate, copper;2-aminoacetate;hydrate, 163J4O4DFH, Copper, bis(glycinato)-, monohydrate, Copper, bis(glycinato-N,O)-, monohydrate, Copper, bis(glycinato-kappaN,kappaO)-, monohydrate, Copper, bis(glycinato-kappaN,kappaO)-, hydrate (1:1)

Molecular Formula: C4H10CuN2O5Molecular Weight: 229.678600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IBCBKVAHJPKRLA-UHFFFAOYSA-L

18253-80-0
Copper;2-aminoethanol (1 supplier)
Compound Structure IUPAC Name: copper;2-aminoethanol | CAS Registry Number: 53044-06-7
Synonyms: Copper 2-aminoethanol, copper;2-aminoethanol, AC1MZS2R, AGN-PC-08W82J, ethanol, 2-amino-, copper(2+) salt (1:1)

Molecular Formula: C2H7CuNO+2Molecular Weight: 124.629080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQANNZYYLANWJL-UHFFFAOYSA-N

53044-06-7
Copper;2-aminoethanol;sulfane;sulfide (1 supplier)
Compound Structure IUPAC Name: copper;2-aminoethanol;sulfane;sulfide | CAS Registry Number: 68411-02-9
Synonyms: AC1O5CGB, Ethanol, 2-amino, sulfur, copper sulfide reaction product, copper; 2-aminoethanol; sulfane; sulfide, OR047712, COPPER(2+) ION ETHANOLAMINE SULFANE SULFANEDIIDE, Ethanol, 2-amino-, reaction products with copper sulfide (CuS) and sulfur

Molecular Formula: C2H9CuNOS2Molecular Weight: 190.774960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLLBDHCLPMNKTP-UHFFFAOYSA-N

68411-02-9
Copper;2-carboxyphenolate;tetrahydrate (1 supplier)
Compound Structure IUPAC Name: copper;2-carboxyphenolate;tetrahydrate | CAS Registry Number: 19025-98-0
Synonyms: UNII-3NAB6I41LP, AGN-PC-0IR0EK, 3NAB6I41LP, Cupric salicylate tetrahydrate, Cupric salicylate tetrahydrate [MI], copper;2-carboxyphenolate;tetrahydrate, Copper, bis(salicylato)-, tetrahydrate, Copper, bis(2-(hydroxy-kappao)benzoato-kappao)-, tetrahydrate, Benzoic acid, 2-hydroxy-, copper(2+) salt (2:1), tetrahydrate

Molecular Formula: C14H18CuO10Molecular Weight: 409.832720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IMGUOQFRYIAXGF-UHFFFAOYSA-L

19025-98-0
Copper;2-hydroxy-3-phenylbenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: copper;2-hydroxy-3-phenylbenzoic acid | CAS Registry Number: 18918-16-6
Synonyms: NSC4180, NSC-4180, Copper, bis(2-hydroxy-3-biphenylcarboxylato)-

Molecular Formula: C26H20CuO6Molecular Weight: 491.979400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WMTVUJKYFHYDTR-UHFFFAOYSA-N

18918-16-6
Copper;2-hydroxybenzoate;methyl N-(1h-benzimidazol-2-yl)carbamate;6-methyl-n-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide;quinolin-8-olate (1 supplier)
Compound Structure IUPAC Name: copper;2-hydroxybenzoate;methyl N-(1H-benzimidazol-2-yl)carbamate;6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide;quinolin-8-olate | CAS Registry Number: 75848-21-4
Synonyms: Oxalin, Oxalin K, IPO 2526, IPO 2527, IPO 2529, Copper, (2-hydroxybenzoato-O1,O2)(8-quinolinolato-N1,O8)-, mixt. with 5,6-dihydro-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide and methyl 1H-benzimidazol-2-ylcarbamate

Molecular Formula: C37H33CuN5O8SMolecular Weight: 771.297620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DXGPLGPVXNBIQZ-UHFFFAOYSA-L

75848-21-4
Copper;2-hydroxyethylazanide;sulfuric Acid (2 suppliers)
Compound Structure IUPAC Name: copper;2-hydroxyethylazanide;sulfuric acid | CAS Registry Number: 32965-67-6
Synonyms: NSC103033, NCIOpen2_007162, NSC-103033

Molecular Formula: C4H14CuN2O6SMolecular Weight: 281.774760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PCRZYDJBFRNQMI-UHFFFAOYSA-N

32965-67-6
Copper;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: copper;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 19807-11-5
Synonyms: Copper citrate, Caswell No. 235B, Citric acid, copper salt, Chelates of copper citrate, EPA Pesticide Chemical Code 044005, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, copper salt, copper;2-hydroxypropane-1,2,3-tricarboxylic acid, AGN-PC-0JL4IM, AC1L1VE5, LS-54869, Copper 2-hydroxypropane-1,2,3-tricarboxylic Acid

Molecular Formula: C6H8CuO7+2Molecular Weight: 255.669520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QDUNDCWSEGVAAB-UHFFFAOYSA-N

19807-11-5
Copper;2-hydroxypropanoate;dihydrate (1 supplier)
Compound Structure IUPAC Name: copper;2-hydroxypropanoate;dihydrate | CAS Registry Number: 5893-64-1
Synonyms: Cupric lactate dihydrate, DL-Lactic acid copper salt dihydrate [MI], Propanoic acid, 2-hydroxy-, copper(2+) salt, hydrate (2:1:2)

Molecular Formula: C6H14CuO8Molecular Weight: 277.716560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HTHHRDNMPSRDOD-UHFFFAOYSA-L

5893-64-1
Copper;2-methoxybenzoate (1 supplier)
Compound Structure IUPAC Name: copper;2-methoxybenzoate | CAS Registry Number: 50671-57-3
Synonyms: Copper o-anisate, Cupric o-methoxybenzoate, BENZOIC ACID, 2-METHOXY-, COPPER(2+) SALT, HYDRATE, copper 2-methoxybenzoate, copper;2-methoxybenzoate, AGN-PC-0JKR3C, AC1L22DO, copper(2+) bis(2-methoxybenzoate), LS-37817

Molecular Formula: C16H14CuO6Molecular Weight: 365.824760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTSVNIVYTZVAQH-UHFFFAOYSA-L

50671-57-3
Copper;2-phenylacetic Acid (1 supplier)
Compound Structure IUPAC Name: copper;2-phenylacetic acid | CAS Registry Number: 20424-97-9
Synonyms: copper;2-phenylacetic acid, AGN-PC-0AD2L0, NSC30677, NSC-30677

Molecular Formula: C8H8CuO2+2Molecular Weight: 199.693920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIWNZUMKMXEADD-UHFFFAOYSA-N

20424-97-9
Copper;3,4,4a,5,6,7,8,8a-octahydro-2h-quinolin-1-ide-2-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: copper;3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide-2-carboxylic acid | CAS Registry Number: 24476-79-7
Synonyms: NSC166009, NSC-166009

Molecular Formula: C20H32CuN2O4Molecular Weight: 428.025080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZRSUVRLDCWSESW-UHFFFAOYSA-N

24476-79-7
Copper;3,4,4a,5,6,7,8,8a-octahydro-2h-quinolin-1-ide;nitric Acid (1 supplier)
Compound Structure IUPAC Name: copper;3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide;nitric acid | CAS Registry Number: 14649-80-0
Synonyms: NSC2008, NSC-2008, DINITRATOBIS(QUINOLINE)COPPER, DIHYDRATE

Molecular Formula: C18H34CuN4O6Molecular Weight: 466.031760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: URMKAZRNFBAIOH-UHFFFAOYSA-N

14649-80-0
Copper;3,5-dibromopyridine;hydron;tetrachloride (1 supplier)
Compound Structure IUPAC Name: copper;3,5-dibromopyridine;hydron;tetrachloride | CAS Registry Number: 118963-07-8
Synonyms: AC1MJAA5, AGN-PC-0KP2N6, 3,5-Dibromopyridine tetrachlorocuprate(2-) (2:1), copper;3,5-dibromopyridine;hydron;tetrachloride, copper; 3,5-dibromopyridine; hydron; tetrachloride, Pyridine, 3,5-dibromo-, tetrachlorocuprate(2-) (2:1) (9CI), Cuprate(2-), tetrachloro-, dihydrogen, compd. with 3,5-dibromopyridine (1:2)

Molecular Formula: C10H8Br4Cl4CuN2Molecular Weight: 681.157920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLGXZZSQRJTHOC-UHFFFAOYSA-L

118963-07-8
Copper;3-(anilinomethyl)-1,3-benzoxazol-2-one;dithiocyanate (1 supplier)
Compound Structure IUPAC Name: copper;3-(anilinomethyl)-1,3-benzoxazol-2-one;dithiocyanate | CAS Registry Number: 82498-01-9
Synonyms: AC1MIERC, copper 3-(anilinomethyl)-1,3-benzoxazol-2-one dithiocyanate, Copper, bis(3-((phenylamino)methyl)-2(3H)-benzoxazolone-N(sup N(sup 3),O(sup 2))bis(thiocyanato-N))-

Molecular Formula: C30H24CuN6O4S2Molecular Weight: 660.225360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KMAIHFIHQMTPND-UHFFFAOYSA-L

82498-01-9
Copper;3-(anilinomethyl)-1,3-benzoxazol-2-one;oxalate (1 supplier)
Compound Structure IUPAC Name: copper;3-(anilinomethyl)-1,3-benzoxazol-2-one;oxalate | CAS Registry Number: 72070-07-6
Synonyms: AC1MHP1S, copper; 3-(anilinomethyl)-1,3-benzoxazol-2-one; oxalate, Copper, (ethanedioato(2-)-O,O')bis(3-((phenylamino)methyl)-2(3H)-benzoxazolone-N(sup N(sup 3),O(sup 2))-

Molecular Formula: C30H24CuN4O8Molecular Weight: 632.079560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MYPYOSNJAXXLAX-UHFFFAOYSA-L

72070-07-6
Copper;3-[(1z,4z,10z,14z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: copper;3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid | CAS Registry Number: 91798-66-2
Synonyms: NSC267074, NSC-267074

Molecular Formula: C36H36CuN4O8-4Molecular Weight: 716.239040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DWQLNUUHVVJLME-JHTOZBCASA-N

91798-66-2
Copper;3-acetyl-4-oxopent-2-en-2-olate;3-acetylpentane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: copper;3-acetyl-4-oxopent-2-en-2-olate;3-acetylpentane-2,4-dione | CAS Registry Number: 21158-02-1
Synonyms: NSC45007, NSC-45007

Molecular Formula: C14H19CuO6+Molecular Weight: 346.843060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BRRPPYQJSIXQOF-UHFFFAOYSA-M

21158-02-1
Copper;3-cyclohexylpropanoic Acid (1 supplier)
Compound Structure IUPAC Name: copper;3-cyclohexylpropanoic acid | CAS Registry Number: 5327-81-1
Synonyms: AGN-PC-0ACXUO, copper;3-cyclohexylpropanoic acid, NSC4147, NSC-4147

Molecular Formula: C9H16CuO2+2Molecular Weight: 219.768140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIAQNEHPQKMWKE-UHFFFAOYSA-N

5327-81-1
Copper;3-sulfanylpropanoic Acid (2 suppliers)
Compound Structure IUPAC Name: copper;3-sulfanylpropanoic acid | CAS Registry Number: 7354-90-7
Synonyms: NSC45158, NSC-45158

Molecular Formula: C3H6CuO2S+2Molecular Weight: 169.689540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQFBGYIOALMHGF-UHFFFAOYSA-N

7354-90-7
Copper;4,6,6-trimethyl-3h-1,3-thiazine-2-thione (2 suppliers)
Compound Structure IUPAC Name: copper;4,6,6-trimethyl-3H-1,3-thiazine-2-thione | CAS Registry Number: 5468-72-4
Synonyms: NSC15058, NSC-15058

Molecular Formula: C7H11CuNS2+2Molecular Weight: 236.844940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTCDQLHZLPZDQT-UHFFFAOYSA-N

5468-72-4
Copper;4-[[2-hydroxy-3-(4-oxopent-2-en-2-ylamino)propyl]amino]pent-3-en-2-one (1 supplier)
Compound Structure IUPAC Name: copper;4-[[2-hydroxy-3-(4-oxopent-2-en-2-ylamino)propyl]amino]pent-3-en-2-one | CAS Registry Number: 7230-70-8

Molecular Formula: C52H88Cu4N8O12Molecular Weight: 1271.485520 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: CHYFAPLIEXATFM-UHFFFAOYSA-N

7230-70-8
Copper;4-methylpiperidin-1-ide;4-methyl-2h-pyridin-1-ide;diisothiocyanate (1 supplier)
Compound Structure IUPAC Name: copper;4-methylpiperidin-1-ide;4-methyl-2H-pyridin-1-ide;diisothiocyanate | CAS Registry Number: 7236-07-9

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

InChIKey: HTSNPLPKSUHGKM-UHFFFAOYSA-N

7236-07-9
Copper;4-methylpiperidin-1-ide;diisothiocyanate (1 supplier)
Compound Structure IUPAC Name: copper;4-methylpiperidin-1-ide;diisothiocyanate | CAS Registry Number: 7236-08-0

Molecular Formula: C14H24CuN4S2-4Molecular Weight: 376.043160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ILXZPLCOOCRJRS-UHFFFAOYSA-N

7236-08-0
Copper;4-propan-2-ylbenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: copper;4-propan-2-ylbenzoic acid | CAS Registry Number: 69796-51-6
Synonyms: Cumic acid, copper(II) salt, NSC5739, NSC-5739

Molecular Formula: C10H12CuO2+2Molecular Weight: 227.747080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAEBIAZQIBENQF-UHFFFAOYSA-N

69796-51-6
Copper;4-tert-butylbenzoic Acid (1 supplier)
Compound Structure IUPAC Name: copper;4-tert-butylbenzoic acid | CAS Registry Number: 17273-48-2
Synonyms: AGN-PC-0ACZ9V, copper;4-tert-butylbenzoic acid, NSC46576, NSC-46576

Molecular Formula: C11H14CuO2+2Molecular Weight: 241.773660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGGUIJPRBLBIIT-UHFFFAOYSA-N

17273-48-2
Copper;5-chloro-3-piperidin-1-id-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-2-id-1-amine;nitric Acid (2 suppliers)
Compound Structure IUPAC Name: copper;5-chloro-3-piperidin-1-id-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-amine;nitric acid | CAS Registry Number: 69797-17-7
Synonyms: NSC297627, NSC-297627

Molecular Formula: C14H26ClCuN5O6Molecular Weight: 459.385140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NLIDCFMELUZJFY-UHFFFAOYSA-N

69797-17-7
Copper;5-cyclohexylpentanoic Acid (1 supplier)
Compound Structure IUPAC Name: copper;5-cyclohexylpentanoic acid | CAS Registry Number: 5456-30-4
Synonyms: NSC4172, NSC-4172

Molecular Formula: C11H20CuO2+2Molecular Weight: 247.821300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEMYNPWLDRGSQW-UHFFFAOYSA-N

5456-30-4
Copper;6,6-dimethylheptanoic Acid;8,8-dimethylnonanoic Acid (1 supplier)
Compound Structure IUPAC Name: copper;6,6-dimethylheptanoic acid;8,8-dimethylnonanoic acid | CAS Registry Number: 93918-22-0
Synonyms: EINECS 299-903-2, (Neononanoato-O)(neoundecanoato-O)copper

Molecular Formula: C20H40CuO4Molecular Weight: 408.075200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFBMLZYYDCVKLK-UHFFFAOYSA-N

93918-22-0
Copper;6-(4,6-dimethylpiperidin-1-id-2-yl)-2,4-dimethyl-3,6-dihydro-2h-pyridin-1-ide;2-(4,6-dimethylpiperidin-1-id-2-yl)-4,6-dimethylpiperidin-1-ide;hydrate (1 supplier)
Compound Structure IUPAC Name: copper;6-(4,6-dimethylpiperidin-1-id-2-yl)-2,4-dimethyl-3,6-dihydro-2H-pyridin-1-ide;2-(4,6-dimethylpiperidin-1-id-2-yl)-4,6-dimethylpiperidin-1-ide;hydrate | CAS Registry Number: 7238-95-1

Molecular Formula: C28H52CuN4O-2Molecular Weight: 524.284680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCZUYVOYWJEUHZ-UHFFFAOYSA-N

7238-95-1
Copper;6-[(cyclopropylamino)methylidene]cyclohexa-2,4-dien-1-one (1 supplier)
Compound Structure IUPAC Name: copper;6-[(cyclopropylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7227-43-2

Molecular Formula: C20H22CuN2O2Molecular Weight: 385.946880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSLZHMUQLOLVJX-UHFFFAOYSA-N

7227-43-2
Copper;6-phenylhexane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: copper;6-phenylhexane-2,4-dione | CAS Registry Number: 56550-68-6
Synonyms: NSC129379, NSC-129379

Molecular Formula: C24H28CuO4Molecular Weight: 444.022720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAENHCUZPFALFF-UHFFFAOYSA-N

56550-68-6
Copper;8-[[2-(3,4,4a,5,6,7,8,8a-octahydro-2h-quinolin-1-id-8-yloxymethyl)phenyl]methoxy]-2h-quinolin-1-ide;nitric Acid (1 supplier)
Compound Structure IUPAC Name: copper;8-[[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-yloxymethyl)phenyl]methoxy]-2H-quinolin-1-ide;nitric acid | CAS Registry Number: 7238-03-1

Molecular Formula: C26H32CuN4O8Molecular Weight: 592.100280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AQTCQRGFGOZKQB-UHFFFAOYSA-N

7238-03-1
Copper;azane;(ne,z)-n-[(2-oxidophenyl)methylidene]benzenecarbohydrazonothioate (1 supplier)
Compound Structure IUPAC Name: copper;azane;(NE,Z)-N-[(2-oxidophenyl)methylidene]benzenecarbohydrazonothioate | CAS Registry Number: 132854-23-0
Synonyms: (2-Hydroxybenzaldehyde thiobenzoylhydrazonato)ammino-copper(II), Copper, ammine(benzenecarbothioic acid ((2-hydroxyphenyl)methylene)hydrazidato(2-))-, LS-54817

Molecular Formula: C14H13CuN3OSMolecular Weight: 334.883520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUADBXAZDKOYLD-OVWKBUNZSA-L

132854-23-0
Copper;azane;sulfate (1 supplier)
Compound Structure IUPAC Name: copper;azane;sulfate | CAS Registry Number: 120272-24-4
Synonyms: copper azane sulfate, Tetraamminecopper sulfate, AGN-PC-0JPPNJ, Tetraamminecopper sulphate, Copper(2+), tetraammine-, sulfate (1:1), AC1L4Z8J, UNII-YMW7182547, EINECS 238-177-3, AR-1I2689, NSC 305303, YMW7182547, copper(2+) sulfate ammoniate(1:1:4), copper(2+) sulfate ammoniate (1:1:4)

Molecular Formula: CuH12N4O4SMolecular Weight: 227.730680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MJIHMGIXWVSFTF-UHFFFAOYSA-L

120272-24-4
Copper;azanide;copper(1+);pentane-2,4-diol;4-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]-2h-pyridin-1-ide (1 supplier)
Compound Structure IUPAC Name: copper;azanide;copper(1+);pentane-2,4-diol;4-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]-2H-pyridin-1-ide | CAS Registry Number: 7230-89-9

Molecular Formula: C19H25Cu2N4O2Molecular Weight: 468.519400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SMCKFFQDIGMESZ-UHFFFAOYSA-N

7230-89-9
Copper;azanidylcarbonylcarbamoylazanide (2 suppliers)
Compound Structure IUPAC Name: copper;azanidylcarbonylcarbamoylazanide | CAS Registry Number: 15453-42-6
Synonyms: NSC11684, NSC-11684

Molecular Formula: C4H6CuN6O4-2Molecular Weight: 265.674240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IKQWKERFWTZZRQ-UHFFFAOYSA-J

15453-42-6
Copper;azonous Acid;ethane-1,1-diol;n-piperidin-1-id-2-yl-2h-pyridin-1-id-6-amine (1 supplier)
Compound Structure IUPAC Name: copper;azonous acid;ethane-1,1-diol;N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine | CAS Registry Number: 7238-31-5

Molecular Formula: C12H24CuN4O4Molecular Weight: 351.889360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WPUAHSGHAFNIIR-UHFFFAOYSA-N

7238-31-5
Copper;benzyl-(1-carboxy-2-methylpropyl)azanide (1 supplier)
Compound Structure IUPAC Name: copper;benzyl-(1-carboxy-2-methylpropyl)azanide | CAS Registry Number: 7236-29-5

Molecular Formula: C24H32CuN2O4Molecular Weight: 476.067880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABHXDVRZKZNEDA-UHFFFAOYSA-N

7236-29-5
Copper;butan-2-yloxymethanedithioic Acid (2 suppliers)
Compound Structure IUPAC Name: copper;butan-2-yloxymethanedithioic acid | CAS Registry Number: 5468-82-6
Synonyms: NSC15255, NSC-15255

Molecular Formula: C5H10CuOS2+2Molecular Weight: 213.808300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGICUDCPXXOJGV-UHFFFAOYSA-N

5468-82-6
Copper;butanoate;hydrate (1 supplier)
Compound Structure IUPAC Name: copper;butanoate;hydrate | CAS Registry Number: 6046-99-7
Synonyms: UNII-QW44VUO97N, Cupric butyrate dihydrate, Cupric butyrate monohydrate, QW44VUO97N, Cupric butyrate monohydrate [MI], Butanoic acid, copper(2+) salt, hydrate (2:1:2)

Molecular Formula: C8H16CuO5Molecular Weight: 255.755640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFZDQEFVVDJFNU-UHFFFAOYSA-L

6046-99-7
Copper;chromium(3+);phosphate (1 supplier)
Compound Structure IUPAC Name: copper;chromium(3+);phosphate | CAS Registry Number: 17836-27-0
Synonyms: Copperchromophosphate, Chromium copper phosphate, Copper chromium phosphate, Phosphoric acid, copper chromium salt, Phosphoric acid, chromium copper salt (8CI,9CI), chromic copper phosphate, AGN-PC-0JN0KJ, AC1L4EJ0, copper chromium(3+) phosphate, copper;chromium(3+);phosphate, LS-107584

Molecular Formula: CrCuO4P+2Molecular Weight: 210.513462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAUGEUUYFPAKII-UHFFFAOYSA-K

17836-27-0
Copper;chromium(3+);trioxido(oxo)-?5-arsane (1 supplier)
Compound Structure IUPAC Name: copper;chromium(3+);trioxido(oxo)-$l^{5}-arsane | CAS Registry Number: 37263-29-9
Synonyms: AGN-PC-0BS8Y7, CTK4H8013, AG-F-31044, copper;chromium(3+);trioxido(oxo)-$l^{5}-arsane

Molecular Formula: AsCrCuO4+2Molecular Weight: 254.461300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPUDNZRIAUQBRU-UHFFFAOYSA-K

37263-29-9
Copper;copper(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;1,2,3,4,5-pentamethylcyclopentane;piperidin-1-ide;2h-pyridin-1-ide;sulfanide;tungsten;tricyanide (1 supplier)
Compound Structure IUPAC Name: copper;copper(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;1,2,3,4,5-pentamethylcyclopentane;piperidin-1-ide;2H-pyridin-1-ide;sulfanide;tungsten;tricyanide | CAS Registry Number: 7229-92-7

Molecular Formula: C33H52Cu4N5S6W2-12Molecular Weight: 1333.053480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: FEHCQPSKYIFJJD-UHFFFAOYSA-H

7229-92-7
Copper;copper(1+);disulfite;dihydrate (1 supplier)
Compound Structure IUPAC Name: copper;copper(1+);disulfite;dihydrate | CAS Registry Number: 13814-81-8
Synonyms: AGN-PC-071MYG, UNII-D8UCX23711, D8UCX23711, copper;copper(1+);disulfite;dihydrate, Sulfurous acid, copper(1+) copper(2+) salt (2:2:1), dihydrate

Molecular Formula: Cu3H4O8S2Molecular Weight: 386.794960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IJBZIISYIRGDFM-UHFFFAOYSA-J

13814-81-8
Copper;cyclohexa-1,3-diene;cyclohexane (1 supplier)
Compound Structure IUPAC Name: copper;cyclohexa-1,3-diene;cyclohexane | CAS Registry Number: 7239-12-5

Molecular Formula: C36H62Cu5-6Molecular Weight: 812.607480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RBJRCQLPMLYPOE-UHFFFAOYSA-N

7239-12-5
Copper;dibenzoate;dihydrate (1 supplier)
Compound Structure IUPAC Name: copper;dibenzoate;dihydrate | CAS Registry Number: 6046-97-5
Synonyms: UNII-HGU0F0G6VN, Cupric benzoate dihydrate, HGU0F0G6VN, Copper(II) benzoate dihydrate, Benzoic acid copper (ii) salt dihydrate, Benzoic acid copper salt dihydrate [MI], Benzoic acid, copper(2+) salt, dihydrate, Benzoic acid, copper(2+) salt, hydrate (2:1:2)

Molecular Formula: C14H14CuO6Molecular Weight: 341.803360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMZRZTFZNBIXON-UHFFFAOYSA-L

6046-97-5
Copper;dichlorate;hexahydrate (1 supplier)
Compound Structure IUPAC Name: copper;dichlorate;hexahydrate | CAS Registry Number: 13478-36-9
Synonyms: UNII-TVV0TW380J, AGN-PC-0JHJUJ, Cupric chlorate hexahydrate, copper;dichlorate;hexahydrate, TVV0TW380J, Cupric chlorate hexahydrate [MI], Chloric acid, copper(2+) salt, trihydrate, Copper chlorate (Cu(ClO3)2), hexahydrate, Chloric acid, copper(2+) salt, hexahydrate

Molecular Formula: Cl2CuH12O12Molecular Weight: 338.540080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: STVLFOJFUSKDBT-UHFFFAOYSA-L

13478-36-9
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