Copper;(1,1,1,5,5,6,6-heptafluoro-2-oxoniumylideneheptan-4-ylidene)oxidanium,Copper;(2,2-dicyano-1-sulfaniumylethenyl)sulfanium;tetrabutylazanium Suppliers & Manufacturers

CHEMICAL products beginning with : C

44551 to 44600 of 75019 results Page:

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PRODUCT NAME

CAS Registry Number

Copper;(1,1,1,5,5,6,6-heptafluoro-2-oxoniumylideneheptan-4-ylidene)oxidanium (0 suppliers)

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

InChIKey: KZVVPFKKHPRWQW-UHFFFAOYSA-P

5178-89-2

Copper;(2,2-dicyano-1-sulfaniumylethenyl)sulfanium;tetrabutylazanium (0 suppliers)

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

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

InChIKey: PIVQHAQQTGJQBP-UHFFFAOYSA-R

15701-41-4

Copper;(2,2-dicyano-1-sulfaniumylethenyl)sulfanium;tetrapropylazanium (0 suppliers)

IUPAC Name: copper;(2,2-dicyano-1-sulfaniumylethenyl)sulfanium;tetrapropylazanium | CAS Registry Number: 15681-55-7
Synonyms: NSC148022, NSC-148022

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

InChIKey: CDKLHYMBQDZGII-UHFFFAOYSA-R

15681-55-7

Copper;(2-azanidylcyclohexyl)azanide;nitric Acid (1 supplier)

IUPAC Name: copper;(2-azanidylcyclohexyl)azanide;nitric acid | CAS Registry Number: 53796-44-4
Synonyms: NSC265291, NSC265462, NSC-265291, NSC-265462

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

InChIKey: XPHFDGFMQKYWMU-UHFFFAOYSA-N

53796-44-4

Copper;(2r)-2-acetamido-3-sulfanylpropanoate (0 suppliers)

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:	C₁₀H₁₆CuN₂O₆S₂	Molecular Weight:	387.919840 [g/mol]
H-Bond Donor:	4	H-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 (0 suppliers)

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:	C₃₅H₃₇CuN₇O₁₅	Molecular Weight:	859.252180 [g/mol]
H-Bond Donor:	10	H-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 (0 suppliers)

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:	C₂₆H₃₄Br₂CuN₆O₃S₂	Molecular Weight:	766.070560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XZCVSQLDDOIFHY-DCJTZURGSA-L

93556-80-0

Copper;(4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide (1 supplier)

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:	C₂₀H₃₈CuN₄O₆	Molecular Weight:	494.084920 [g/mol]
H-Bond Donor:	6	H-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 (1 supplier)

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:	C₃₀H₂₈CuN₂O₂	Molecular Weight:	512.101520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIZDNBIUTQDRGS-NBWKFXNMSA-N

58340-14-0

Copper;(6z)-6-(ethylaminomethylidene)cyclohexa-2,4-dien-1-one (1 supplier)

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:	C₁₈H₂₂CuN₂O₂	Molecular Weight:	361.925480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CILCNDVSASKITK-ATMONBRVSA-N

14096-19-6

Copper;(6z)-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one (1 supplier)

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:	C₁₈H₂₂CuN₂O₄	Molecular Weight:	393.924280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GAFBPJKWVNVBGL-ATMONBRVSA-N

13987-24-1

Copper;(z)-4-ethoxy-4-oxobut-2-en-2-olate (0 suppliers)

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:	C₁₂H₁₈CuO₆	Molecular Weight:	321.813720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZIOMCXDUWKRZJH-SJGYQHGCSA-L

11062-92-3

Copper;(z)-5-oxohex-3-en-3-olate (0 suppliers)

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:	C₁₂H₁₈CuO₄	Molecular Weight:	289.814920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBVHJLRXWDFDCN-IHJILFKMSA-L

15489-81-3

Copper;[(e)-n'-[amino(2-phenylethylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate (0 suppliers)

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:	C₂₀H₃₀CuN₁₀O₄S	Molecular Weight:	570.127800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: MBGYIDAOVCLAGN-UHFFFAOYSA-N

101540-07-2

Copper;[(e)-n'-[amino(benzylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate (0 suppliers)

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:	C₁₈H₂₆CuN₁₀O₄S	Molecular Weight:	542.074640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: JZLSMIKCEGMHAN-UHFFFAOYSA-N

101540-04-9

Copper;[(e)-n'-[amino(methylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate (0 suppliers)

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:	C₆H₁₈CuN₁₀O₄S	Molecular Weight:	389.882720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: MQEHRQNGWONACU-UHFFFAOYSA-N

101540-06-1

Copper;[(z)-1,2-dicyano-2-sulfaniumylethenyl]sulfanium;tetraethylazanium (0 suppliers)

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

Molecular Formula:	C₁₆H₂₈CuN₅S₄+₇	Molecular Weight:	482.233020 [g/mol]
H-Bond Donor:	4	H-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 (0 suppliers)

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:	C₁₁H₃₀Cu₄N₂O₈S	Molecular Weight:	604.613500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: KMYOGWVYZHQEKO-UHFFFAOYSA-N

7225-97-0

Copper;[methoxy(methyl)phosphoryl]oxymethane;perchloric Acid (0 suppliers)

IUPAC Name: copper;[methoxy(methyl)phosphoryl]oxymethane;perchloric acid | CAS Registry Number: 26012-60-2
Synonyms: NSC289131, NSC-289131

Molecular Formula:	C₁₂H₃₇ClCuO₁₆P₄+₂	Molecular Weight:	660.306628 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₃₀H₅₀CuN₄O₈S₂	Molecular Weight:	722.416000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CWAQVDFJDXTVCK-UHFFFAOYSA-N

7227-61-4

Copper;1,2-diphenylethane-1,2-diol (0 suppliers)

IUPAC Name: copper;1,2-diphenylethane-1,2-diol | CAS Registry Number: 15242-78-1
Synonyms: NSC401154, NSC-401154

Molecular Formula:	C₁₄H₁₄CuO₂	Molecular Weight:	277.805760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEYKEGPWORGASZ-UHFFFAOYSA-N

15242-78-1

Copper;1,4,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane;dichloride (0 suppliers)

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:	C₁₂H₂₈Cl₂CuN₄	Molecular Weight:	362.829520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LOGGXUCNYGVLHZ-UHFFFAOYSA-L

94955-61-0

Copper;1,4,8,11-tetrazanidacyclotetradecane-2,5,9,12-tetrone (0 suppliers)

IUPAC Name: copper;1,4,8,11-tetrazanidacyclotetradecane-2,5,9,12-tetrone | CAS Registry Number: 7236-79-5

Molecular Formula:	C₁₀H₁₂CuN₄O₄-₂	Molecular Weight:	315.772680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LRGKIYDCKFQIDE-UHFFFAOYSA-J

7236-79-5

Copper;1,5-dimethyl-2-phenylpyrazol-3-one;furan-2-carboxylate (0 suppliers)

IUPAC Name: copper;1,5-dimethyl-2-phenylpyrazol-3-one;furan-2-carboxylate | CAS Registry Number: 84009-24-5
Synonyms: AC1MIGUJ, LS-54882, copper; 1,5-dimethyl-2-phenylpyrazol-3-one; furan-2-carboxylate, Copper, (1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one-O)(2-furancarboxylato-O(sup 1), O(sup 2))(2-furancarboxylato-O(sup 2))-

Molecular Formula:	C₂₁H₁₈CuN₂O₇	Molecular Weight:	473.922820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AYRAVIDDOURHPU-UHFFFAOYSA-L

84009-24-5

Copper;1-(4-methylphenyl)butane-1,3-dione (1 supplier)

IUPAC Name: copper;1-(4-methylphenyl)butane-1,3-dione | CAS Registry Number: 69755-85-7
Synonyms: NSC311988, NSC-311988

Molecular Formula:	C₂₂H₂₄CuO₄	Molecular Weight:	415.969560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHCJIDZEXIRPHS-UHFFFAOYSA-N

69755-85-7

Copper;1-(4-nitrophenyl)-1,4,8,11-tetrazacyclotetradecane (0 suppliers)

IUPAC Name: copper;1-(4-nitrophenyl)-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 7226-89-3

Molecular Formula:	C₁₆H₂₇CuN₅O₂+₂	Molecular Weight:	384.963880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FIGHXUGNDHARKC-UHFFFAOYSA-N

7226-89-3

Copper;1-[[(z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenylthiourea;1,10-phenanthroline (0 suppliers)

IUPAC Name: copper;1-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenylthiourea;1,10-phenanthroline | CAS Registry Number: 128470-12-2
Synonyms: NSC638308, [2-methoxy-6-[(E)-(phenylcarbamothioylhydrazono)methyl]phenoxy]copper; 1,10-phenanthroline

Molecular Formula:	C₂₇H₂₃CuN₅O₂S	Molecular Weight:	545.114820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RUCXGSNAQXTJGY-PQBRBDCOSA-N

128470-12-2

Copper;1-bis(2-methylaziridin-1-yl)phosphoryl-2-methylaziridine;perchloric Acid (0 suppliers)

IUPAC Name: copper;1-bis(2-methylaziridin-1-yl)phosphoryl-2-methylaziridine;perchloric acid | CAS Registry Number: 58429-44-0
Synonyms: NSC189789, NSC-189789

Molecular Formula:	C₃₆H₇₃ClCuN₁₂O₈P₄+₂	Molecular Weight:	1024.934468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: YCWDOMBNYSAANK-UHFFFAOYSA-N

58429-44-0

Copper;1-fluoropentane-2,4-dione (1 supplier)

IUPAC Name: copper;1-fluoropentane-2,4-dione | CAS Registry Number: 94071-50-8
Synonyms: NSC148110, NSC-148110

Molecular Formula:	C₁₀H₁₄CuF₂O₄	Molecular Weight:	299.758566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LVARRASASPTBTD-UHFFFAOYSA-N

94071-50-8

Copper;1-hydroxy-3,6-dihydro-2h-pyridine;1-hydroxypiperidine (0 suppliers)

IUPAC Name: copper;1-hydroxy-3,6-dihydro-2H-pyridine;1-hydroxypiperidine | CAS Registry Number: 7242-71-9

Molecular Formula:	C₃₀H₆₄CuN₆O₆+₂	Molecular Weight:	668.411760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AZGXCHUELNPONE-UHFFFAOYSA-N

7242-71-9

Copper;1h-imidazole (1 supplier)

IUPAC Name: copper;1H-imidazole | CAS Registry Number: 23570-20-9
Synonyms: NSC522175, NSC-522175

Molecular Formula:	C₁₂H₁₆CuN₈	Molecular Weight:	335.855040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NBDPOJSLFAIKOA-UHFFFAOYSA-N

23570-20-9

Copper;2,4,6-trichlorophenol (1 supplier)

IUPAC Name: copper;2,4,6-trichlorophenol | CAS Registry Number: 57131-54-1
Synonyms: NSC5721, NSC-5721

Molecular Formula:	C₆H₃Cl₃CuO+₂	Molecular Weight:	260.992420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVVCDDKBJRNEMX-UHFFFAOYSA-N

57131-54-1

Copper;2,4,6-triiodophenol (1 supplier)

IUPAC Name: copper;2,4,6-triiodophenol | CAS Registry Number: 94269-04-2
Synonyms: NSC5722, NSC-5722

Molecular Formula:	C₆H₃CuI₃O+₂	Molecular Weight:	535.346830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMCZKCFJHVRZIQ-UHFFFAOYSA-N

94269-04-2

Copper;2,4-dibromopyridine;hydron;tetrachloride (0 suppliers)

IUPAC Name: copper;2,4-dibromopyridine;hydron;tetrachloride | CAS Registry Number: 118963-03-4
Synonyms: AC1MJAA2, AGN-PC-0KP2N5, 2,4-Dibromopyridine tetrachlorocuprate(2-) (2:1), copper;2,4-dibromopyridine;hydron;tetrachloride, copper; 2,4-dibromopyridine; hydron; tetrachloride, Pyridine, 2,4-dibromo-, tetrachlorocuprate(2-) (2:1) (9CI), Cuprate(2-), tetrachloro-, dihydrogen, compd. with 2,4-dibromopyridine (1:2)

Molecular Formula:	C₁₀H₈Br₄Cl₄CuN₂	Molecular Weight:	681.157920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZZKXOAMNRJOQEC-UHFFFAOYSA-L

118963-03-4

Copper;2,4-dichlorophenol (1 supplier)

IUPAC Name: copper;2,4-dichlorophenol | CAS Registry Number: 5456-38-2
Synonyms: NSC5724, NSC-5724

Molecular Formula:	C₆H₄Cl₂CuO+₂	Molecular Weight:	226.547360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQGBUHOPIWJHJO-UHFFFAOYSA-N

5456-38-2

Copper;2,4-dioxopentan-3-yl Acetate (1 supplier)

IUPAC Name: copper;2,4-dioxopentan-3-yl acetate | CAS Registry Number: 27970-17-8
Synonyms: copper; 2,4-dioxopentan-3-yl acetate, AGN-PC-0O8JLQ

Molecular Formula:	C₇H₁₀CuO₄	Molecular Weight:	221.697900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CKTRVMYXDUEESJ-UHFFFAOYSA-N

27970-17-8

Copper;2,6-di(piperidin-1-id-2-yl)piperidin-1-ide;dihydrate (0 suppliers)

IUPAC Name: copper;2,6-di(piperidin-1-id-2-yl)piperidin-1-ide;dihydrate | CAS Registry Number: 7236-05-7

Molecular Formula:	C₁₅H₃₀CuN₃O₂-	Molecular Weight:	347.963600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CPLCMDWSLMCCQU-UHFFFAOYSA-N

7236-05-7

Copper;2,6-dibromopyridine;hydron;tetrachloride (0 suppliers)

IUPAC Name: copper;2,6-dibromopyridine;hydron;tetrachloride | CAS Registry Number: 118963-02-3
Synonyms: AC1MJA9Z, AGN-PC-0KP2N4, 2,6-Dibromopyridine tetrachlorocuprate(2-) (2:1), copper;2,6-dibromopyridine;hydron;tetrachloride, copper; 2,6-dibromopyridine; hydron; tetrachloride, Pyridine, 2,6-dibromo-, tetrachlorocuprate(2-) (2:1) (9CI), Cuprate(2-), tetrachloro-, dihydrogen, compd. with 2,6-dibromopyridine (1:2)

Molecular Formula:	C₁₀H₈Br₄Cl₄CuN₂	Molecular Weight:	681.157920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAWJGKVOKQUXIQ-UHFFFAOYSA-L

118963-02-3

Copper;2,6-dipyridin-2-ylpyridine;dihydrobromide (0 suppliers)

IUPAC Name: copper;2,6-dipyridin-2-ylpyridine;dihydrobromide | CAS Registry Number: 25971-38-4
Synonyms: AGN-PC-0JMVDN, Dibromo(2,2':6',2''-terpyridine)copper, AC1L3UAB, Copper, dibromo(2,2':6',2''-terpyridine)-, copper;2,6-dipyridin-2-ylpyridine;dihydrobromide, copper; 2,6-dipyridin-2-ylpyridine; dihydrobromide, 2,2':6',2''-terpyridine - copper hydrobromide (1:1:2)

Molecular Formula:	C₁₅H₁₃Br₂CuN₃	Molecular Weight:	458.637820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKMQHXXDWYZZEL-UHFFFAOYSA-N

25971-38-4

Copper;2,9-dimethyl-1,10-phenanthroline-1,10-diide;nitric Acid (0 suppliers)

IUPAC Name: copper;2,9-dimethyl-1,10-phenanthroline-1,10-diide;nitric acid | CAS Registry Number: 66005-78-5
Synonyms: NSC297380, NSC-297380

Molecular Formula:	C₂₈H₂₅CuN₅O₃-₂	Molecular Weight:	543.075800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JSWFMCKMSRRJFM-UHFFFAOYSA-N

66005-78-5

Copper;2,9-dimethyl-1,10-phenanthroline;nitric Acid (0 suppliers)

IUPAC Name: copper;2,9-dimethyl-1,10-phenanthroline;nitric acid | CAS Registry Number: 19319-42-7
Synonyms: NSC297379, NSC-297379

Molecular Formula:	C₁₄H₁₄CuN₄O₆	Molecular Weight:	397.830160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DRKQXJZOXVEUQH-UHFFFAOYSA-N

19319-42-7

Copper;2-[(1-hydroxypiperidin-2-yl)methylideneamino]-n-[2-[2-(1-hydroxy-2h-pyridin-6-yl)imidazolidin-1-yl]ethyl]ethanamine (0 suppliers)

IUPAC Name: copper;2-[(1-hydroxypiperidin-2-yl)methylideneamino]-N-[2-[2-(1-hydroxy-2H-pyridin-6-yl)imidazolidin-1-yl]ethyl]ethanamine | CAS Registry Number: 7234-50-6

Molecular Formula:	C₁₈H₃₂CuN₆O₂+₂	Molecular Weight:	428.031680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DQKDMKYCBZUHFY-UHFFFAOYSA-N

7234-50-6

Copper;2-[2-[(4z)-4-[(z)-[6-[(4,6-dichloro-1,3,5-triazin-2-yl)-methylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinylidene]-6-methyl-3-oxocyclohexa-1,5-dien-1-yl]hydrazinyl]benzene-1,4-disulfonic Acid;hydron (0 suppliers)

IUPAC Name: copper;2-[2-[(4Z)-4-[(Z)-[6-[(4,6-dichloro-1,3,5-triazin-2-yl)-methylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinylidene]-6-methyl-3-oxocyclohexa-1,5-dien-1-yl]hydrazinyl]benzene-1,4-disulfonic acid;hydron | CAS Registry Number: 93858-41-4
Synonyms: EINECS 299-272-3, Trihydrogen (2-((4-((6-((4,6-dichloro-1,3,5-triazin-2-yl)methylamino)-1-hydroxy-3-sulpho-2-naphthyl)azo)-5-hydroxy-o-tolyl)azo)benzene-1,4-disulphonato(5-))cuprate(3-)

Molecular Formula:	C₂₇H₂₃Cl₂CuN₈O₁₁S₃+₃	Molecular Weight:	866.165520 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: LRWCKNMEGGDIBN-PIZMPUNOSA-Q

93858-41-4

Copper;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic Acid;ethane-1,2-diamine;nickel(2+) (0 suppliers)

IUPAC Name: copper;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;ethane-1,2-diamine;nickel(2+) | CAS Registry Number: 7225-37-8

Molecular Formula:	C₂₄H₄₈CuN₈Ni₂O₁₆+₆	Molecular Weight:	885.614720 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: YDXROUHVHYWEFM-UHFFFAOYSA-N

7225-37-8

Copper;2-amino-3-(1h-imidazol-5-yl)propanoate (0 suppliers)

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:	C₁₂H₁₆CuN₆O₄	Molecular Weight:	371.839240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UUYDYUZBCIHUFZ-UHFFFAOYSA-L

13870-80-9

Copper;2-amino-3-methyl-3-sulfidobutanoate;hydron;dihydrate (0 suppliers)

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:	C₁₀H₂₄CuN₂O₆S₂	Molecular Weight:	395.983360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FCUUYVUWWWQXPX-UHFFFAOYSA-L

72794-47-9

Copper;2-aminoacetate;hydrate (0 suppliers)

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:	C₄H₁₀CuN₂O₅	Molecular Weight:	229.678600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IBCBKVAHJPKRLA-UHFFFAOYSA-L

18253-80-0

Copper;2-aminoethanol (0 suppliers)

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

InChIKey: LQANNZYYLANWJL-UHFFFAOYSA-N

53044-06-7

Copper;2-aminoethanol;sulfane;sulfide (0 suppliers)

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:	C₂H₉CuNOS₂	Molecular Weight:	190.774960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XLLBDHCLPMNKTP-UHFFFAOYSA-N

68411-02-9

Copper;2-carboxyphenolate;tetrahydrate (0 suppliers)

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:	C₁₄H₁₈CuO₁₀	Molecular Weight:	409.832720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: IMGUOQFRYIAXGF-UHFFFAOYSA-L

19025-98-0

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