Copper(1+),[2-[[(2-aminoethyl)amino]methyl]-5-bromo-N-[2-(1H-imidazol-4-yl)ethyl]-4-pyrimidinecarboxamidato]-,(SP-5-52)- (9CI),COPPER(1+),[5'-[[3-[4,5-DIHYDRO-4-[(2-HYDROXY-5-NITROPHENYL)AZO]-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]PHENYL]AZO]-1'-[3-(DIMETHYLAMINO)PROPYL]-1',2'-DIHYDRO-6'-HYDROXY-4'-METHYL-2'-OXO-1,3'-BIPYRIDINIUMATO(2-)]-,SALT WITH 2-HYDROXYPROPANOIC ACID (1:2) Suppliers & Manufacturers

CHEMICAL products beginning with : C

45951 to 46000 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

Copper(1+),[2-[[(2-aminoethyl)amino]methyl]-5-bromo-N-[2-(1H-imidazol-4-yl)ethyl]-4-pyrimidinecarboxamidato]-,(SP-5-52)- (9CI) (1 supplier)

IUPAC Name: [1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl] N-methylcarbamate | CAS Registry Number: 113220-81-8
Synonyms: 1,3-benzothiazol-2-yl(2-methoxyphenyl)methyl methylcarbamate, 2-Benzothiazolemethanol,a-(2-methoxyphenyl)-,methylcarbamate (ester) (9CI), 104030-05-9, (1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl) N-methylcarbamate, [1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl] N-methylcarbamate, ACMC-20czgp, AC1L4R1Q, AC1Q5Y53, CTK4A2635, KST-1A9884, AR-1B6537, HE166774, HE173642

Molecular Formula:	C₁₇H₁₆N₂O₃S	Molecular Weight:	328.385540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFMNBPYLWXBMKP-UHFFFAOYSA-N

113220-81-8

COPPER(1+),[5'-[[3-[4,5-DIHYDRO-4-[(2-HYDROXY-5-NITROPHENYL)AZO]-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]PHENYL]AZO]-1'-[3-(DIMETHYLAMINO)PROPYL]-1',2'-DIHYDRO-6'-HYDROXY-4'-METHYL-2'-OXO-1,3'-BIPYRIDINIUMATO(2-)]-,SALT WITH 2-HYDROXYPROPANOIC ACID (1:2) (2 suppliers)

79152-56-0

COPPER(1+),[N-(ISOPROPYL)-N-[(5,6,10,11,- 15,16,22,22-OCTAETHYL-4,7:14,17-DIIMINO-2,21- METHANO-9,12-NITRILO-12H-1-BENZAZACYCLONONADECIN- 3-YL-KN1,KN23,KN24,KN25)METHYLENE]- 2-PROPANAMINIUMATO(2-)]-,CHLORIDE,(SP-4-2)- (2 suppliers)

154861-52-6

Copper(1+),[N-butyl-N-[(5,6,10,11,15,16,22,22-octaethyl-4,7:14,17-diimino-2,21-methano-9,12-nitrilo-12H-1-benzazacyclononadecin-3-yl-kN1,kN23,kN24,kN25)methylene]-1-butanaminiumato(2-)]-,chloride, (SP-4-2)- (9CI) (1 supplier)

154861-53-7

Copper(1+),[N-ethyl-N-[(5,6,10,11,15,16,22,22-octaethyl-4,7:14,17-diimino-2,21-methano-9,12-nitrilo-12H-1-benzazacyclononadecin-3-yl-kN1,kN23,kN24,kN25)methylene]ethanaminiumato(2-)]-,chloride, (SP-4-2)- (9CI) (1 supplier)

154861-54-8

Copper(1+),aqua[glycyl-L-histidyl-N-[5-[[[4-[[[2-[[4-(9-acridinylamino)phenyl]amino]-2-oxoethyl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-L-lysinamidato]-(9CI) (1 supplier)

139408-36-9

COPPER(1+),BIS(1,2-ETHANEDIAMINE-.KAPPA.N,.KAPPA.N')-,(T-4)-,BIS(CYANO-.KAPPA.C)ARGENTATE(1-) (2 suppliers)

IUPAC Name: silver; copper(1+); ethane-1,2-diamine; dicyanide | CAS Registry Number: 67859-40-9
Synonyms: Copper ethylenediamine silver cyanide, EINECS 267-389-9, CID171915, Bis(ethane-1,2-diamine-N,N')copper(1+) bis(cyano-C)argentate(1-), Copper(1+), bis(1,2-ethanediamine-kappaN,kappaN')-, (T-4)-, bis(cyano-kappaC)argentate(1-), Copper(1+), bis(1,2-ethanediamine-kappaN1,kappaN2)-, (T-4)-, bis(cyano-kappaC)argentate(1-) (1:1)

Molecular Formula:	C₆H₁₆AgCuN₆	Molecular Weight:	343.645640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RHVYUSPICVFEKR-UHFFFAOYSA-N

67859-40-9

Copper(1+),hexakis(1,3-dihydro-1-methyl-2H-imidazole-2-thionato)hexa-,perchlorate (1 supplier)

62201-34-7

Copper(1+),hydroxy- (9CI) (3 suppliers)

IUPAC Name: copper;hydroxide | CAS Registry Number: 19650-79-4

Molecular Formula:	CuHO+	Molecular Weight:	80.553340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTNFTBTWTMXVRF-UHFFFAOYSA-M

19650-79-4

COPPER(1+),TETRAKIS[1-(ISOCYANO-KAPPAC)-2-METHOXY-2-METHYLPROPANE]-,(T-4)-,TETRAFLUOROBORATE(1-)TETRAKIS(2-METHOXYISOBUTYLISONITRILE)COPPER(I)TETRAFLUORBORATE;PROPANE,1-ISOCYANO-2-METHOXY-2-METHYL-,COPPERCOMPLEX;CARDIO-S (10 suppliers)

IUPAC Name: copper(1+);1-isocyano-2-methoxy-2-methylpropane;tetrafluoroborate | CAS Registry Number: 103694-84-4
Synonyms: UNII-N6OU7HJ70P, N6OU7HJ70P, MFCD02092733, Tetrakis (2-methoxyisobutylisonitrile) copper (I) tetrafluoroborate, TETRAKIS (2-METHOXYISOBUTYLISONITRILE) COPPER (I) TETRAFLUOROBORATE,98%

Molecular Formula:	C₂₄H₄₄BCuF₄N₄O₄	Molecular Weight:	602.990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: WJRFSUVOHUMYAO-UHFFFAOYSA-N

103694-84-4

copper(1+); triphenylphosphane; iodide (3 suppliers)

IUPAC Name: copper(1+);triphenylphosphane;iodide | CAS Registry Number: 16062-99-0
Synonyms: Iodobis(triphenylphosphino)copper, AC1L3960, Copper, iodobis(triphenylphosphine)-, EINECS 240-276-1, AR-1I2547, copper(1+) iodide triphenylphosphane(1:1:2), copper(1+) iodide triphenylphosphane (1:1:2)

Molecular Formula:	C₃₆H₃₀CuIP₂	Molecular Weight:	715.021394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMNOWIWLAUZDDY-UHFFFAOYSA-M

16062-99-0

Copper(1+);1,3,5-trimethylbenzene-6-ide (0 suppliers)

IUPAC Name: copper(1+);1,3,5-trimethylbenzene-6-ide | CAS Registry Number: 7242-82-2

Molecular Formula:	C₁₈H₂₂Cu-	Molecular Weight:	301.913280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HREXZCZCYVNMTI-UHFFFAOYSA-N

7242-82-2

Copper(1+);2,3,4,5,6-pentafluorobenzenethiolate (1 supplier)

13839-57-1

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

IUPAC Name: copper(1+);2,9-dichloro-1,10-phenanthroline-1,10-diide;nitric acid | CAS Registry Number: 69742-56-9
Synonyms: NSC297381, NSC-297381

Molecular Formula:	C₂₄H₁₃Cl₄CuN₅O₃-₃	Molecular Weight:	624.749720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RAGUTWCPZAFUCM-UHFFFAOYSA-N

69742-56-9

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

IUPAC Name: copper(1+);2,9-dimethyl-1,10-phenanthroline-1,10-diide;nitric acid | CAS Registry Number: 50725-40-1
Synonyms: NSC297378, NSC-297378

Molecular Formula:	C₂₈H₂₅CuN₅O₃-₃	Molecular Weight:	543.075800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JDTPNBOEWKCURD-UHFFFAOYSA-N

50725-40-1

Copper(1+);3,5-di(propan-2-yl)pyrazol-2-ide (0 suppliers)

IUPAC Name: copper(1+);3,5-di(propan-2-yl)pyrazol-2-ide | CAS Registry Number: 7237-92-5

Molecular Formula:	C₂₇H₄₅Cu₃N₆	Molecular Weight:	644.324400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWYHUKWZHSRHDM-UHFFFAOYSA-N

7237-92-5

Copper(1+);3-(6-methylpiperidin-1-id-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-2-id-1-amine;nitric Acid (0 suppliers)

IUPAC Name: copper(1+);3-(6-methylpiperidin-1-id-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-amine;nitric acid | CAS Registry Number: 70146-41-7
Synonyms: NSC297385, NSC-297385

Molecular Formula:	C₃₀H₅₅CuN₇O₃-₃	Molecular Weight:	625.348800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VJVNUVPFSBFOHK-UHFFFAOYSA-N

70146-41-7

Copper(1+);3-[2-(diethylamino)ethylamino]propan-1-ol (0 suppliers)

IUPAC Name: copper(1+);3-[2-(diethylamino)ethylamino]propan-1-ol | CAS Registry Number: 7225-38-9

Molecular Formula:	C₁₈H₄₄Cu₂N₄O₂+₂	Molecular Weight:	475.659560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZFVSOGKQQMGCMI-UHFFFAOYSA-N

7225-38-9

Copper(1+);4-[[4-(dimethylamino)phenyl]-(4-ethyliminonaphthalen-1-ylidene)methyl]-n,n-dimethylaniline;hydron;iron(2+);hexacyanide (0 suppliers)

IUPAC Name: copper(1+);4-[[4-(dimethylamino)phenyl]-(4-ethyliminonaphthalen-1-ylidene)methyl]-N,N-dimethylaniline;hydron;iron(2+);hexacyanide | CAS Registry Number: 95009-03-3
Synonyms: EINECS 305-730-6, Tricopper(1+) hydrogen hexakis(cyano-C)ferrate(4-), compound with 4-((4-(dimethylamino)phenyl)(4-(ethylimino)-1(4H)-naphthylidene)methyl)-N,N-dimethylaniline (1:1)

Molecular Formula:	C₃₅H₃₂Cu₃FeN₉	Molecular Weight:	825.171880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: KNHCCBCQXTZMLC-UHFFFAOYSA-O

95009-03-3

Copper(1+);5-fluoro-3,4,4a,5,6,7,8,8a-octahydro-2h-quinolin-1-id-8-ol;2-hydroxy-3,5-diiodobenzoic Acid (0 suppliers)

IUPAC Name: copper(1+);5-fluoro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol;2-hydroxy-3,5-diiodobenzoic acid | CAS Registry Number: 15695-20-2
Synonyms: NSC79379, NSC-79379

Molecular Formula:	C₁₆H₁₉CuFI₂NO₄	Molecular Weight:	625.679703 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FVYKKRBAQDVNBW-UHFFFAOYSA-N

15695-20-2

Copper(1+);7-methyl-3-piperidin-1-id-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-2-id-1-amine;nitric Acid (0 suppliers)

IUPAC Name: copper(1+);7-methyl-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: 69742-54-7
Synonyms: NSC297389, NSC-297389

Molecular Formula:	C₃₀H₅₅CuN₇O₃-₃	Molecular Weight:	625.348800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BDUXRMYNZSMFSH-UHFFFAOYSA-N

69742-54-7

Copper(1+);diiodocadmium;2-(dimethylamino)ethanol;methylsulfinylmethane (0 suppliers)

IUPAC Name: copper(1+);diiodocadmium;2-(dimethylamino)ethanol;methylsulfinylmethane | CAS Registry Number: 7233-52-5

Molecular Formula:	C₂₀H₅₆Cd₂Cu₂I₄N₄O₆S₂+₂	Molecular Weight:	1372.343720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DZLJOICLTYPFNZ-UHFFFAOYSA-J

7233-52-5

Copper(1+);disulfite;hydrate (0 suppliers)

IUPAC Name: copper(1+);disulfite;hydrate | CAS Registry Number: 118202-86-1
Synonyms: UNII-1R72FGK79W, AGN-PC-0JHK4G, Cuprous sulfite hemihydrate, Dicopper sulfite hemihydrate, copper(1+);disulfite;hydrate, 1R72FGK79W, Cuprous sulfite hemihydrate [MI], Sulfurous acid, dicopper(1+) salt, hydrate (2:1)

Molecular Formula:	Cu₄H₂O₇S₂	Molecular Weight:	432.325680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KQMHSGFQVSTZJP-UHFFFAOYSA-J

118202-86-1

Copper(1+);ethane-1,1,2,2-tetrol;6-[[2-(ethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one (0 suppliers)

IUPAC Name: copper(1+);ethane-1,1,2,2-tetrol;6-[[2-(ethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7230-29-7

Molecular Formula:	C₂₄H₃₈Cu₂N₄O₆+₂	Molecular Weight:	605.673720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: UDEHFGJTPLHBPW-UHFFFAOYSA-N

7230-29-7

Copper(1+);nitric Acid;1,10-phenanthroline-1,10-diide (0 suppliers)

IUPAC Name: copper(1+);nitric acid;1,10-phenanthroline-1,10-diide | CAS Registry Number: 33916-32-4
Synonyms: NSC297375, NSC-297375

Molecular Formula:	C₂₄H₁₇CuN₅O₃-₃	Molecular Weight:	486.969480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZMYWXDZMDRTOQK-UHFFFAOYSA-N

33916-32-4

Copper(1+);nitric Acid;1-(piperidin-1-id-2-ylmethyl)-4-(2h-pyridin-1-id-6-ylmethyl)piperazine (0 suppliers)

IUPAC Name: copper(1+);nitric acid;1-(piperidin-1-id-2-ylmethyl)-4-(2H-pyridin-1-id-6-ylmethyl)piperazine | CAS Registry Number: 7239-95-4

Molecular Formula:	C₁₆H₂₇CuN₅O₃-	Molecular Weight:	400.963280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WLGWFQMBGGLFSF-UHFFFAOYSA-N

7239-95-4

Copper(1+);nitric Acid;3-piperidin-1-id-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-2-id-1-amine (0 suppliers)

IUPAC Name: copper(1+);nitric acid;3-piperidin-1-id-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-amine | CAS Registry Number: 66121-05-9
Synonyms: NSC297382, NSC-297382

Molecular Formula:	C₂₈H₅₁CuN₇O₃-₃	Molecular Weight:	597.295640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KBGMVEUIDOEESG-UHFFFAOYSA-N

66121-05-9

Copper(1+);nitric Acid;6-[6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)piperidin-1-id-2-yl]-2h-pyridin-1-ide;hydrate (0 suppliers)

IUPAC Name: copper(1+);nitric acid;6-[6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)piperidin-1-id-2-yl]-2H-pyridin-1-ide;hydrate | CAS Registry Number: 7242-08-2

Molecular Formula:	C₂₀H₃₃CuN₅O₄-₃	Molecular Weight:	471.053120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SDRQMNJGBGVLOX-UHFFFAOYSA-N

7242-08-2

Copper(1+);pentane-2,4-diol;2-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine (0 suppliers)

IUPAC Name: copper(1+);pentane-2,4-diol;2-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine | CAS Registry Number: 7230-90-2

Molecular Formula:	C₁₉H₂₂CuN₃O₂	Molecular Weight:	387.942880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWNMGQMRWARRNT-UHFFFAOYSA-N

7230-90-2

Copper(1+);tributylphosphane;tetraiodide (0 suppliers)

IUPAC Name: copper(1+);tributylphosphane;tetraiodide | CAS Registry Number: 59245-99-7
Synonyms: Copper, tetraiodotetrakis(tributylphosphine)tetra-, Tetrakis(monoiodo-tri-N-butylphosphine copper), AC1MICUL, LS-54933, copper(1+); tributylphosphane; tetraiodide

Molecular Formula:	C₄₈H₁₀₈Cu₄I₄P₄	Molecular Weight:	1571.068048 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFHVEPAWVSZETD-UHFFFAOYSA-J

59245-99-7

copper(2+) 2,9,16,23-tetranitrophthalocyanine-29,30-diide (1 supplier)

Synonyms: EINECS 204-237-2, AC1L4UYV, 118-20-7, Copper, (2,9,16,23-tetranitro-29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-, PL011690, (2,9,16,23-Tetranitro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)copper, 16049-09-5, COPPER(2+) ION 6,15,24,33-TETRANITRO-2,11,20,29,37,38,39,40-OCTAAZANONACYCLO[28.6.1.1(3),(1)?.1(1)(2),(1)?.1(2)(1),(2)?.0?,?.0(1)(3),(1)?.0(2)(2),(2)?.0(3)(1),(3)?]TETRACONTA-1,3(40),4,6,8,10,12,14,16,18,20,22,24,26,28(38),29,31(36),32,34-NONADECAENE-37,39-DIIDE

Molecular Formula:	C₃₂H₁₂CuN₁₂O₈	Molecular Weight:	756.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: XMDRZBNAWZRYFF-UHFFFAOYSA-N

27614-80-8

COPPER(2+) 3-{[(E)-(2-OXIDOPHENYL)METHYLIDENE]AMINO}BIPHENYL-4-OLATE (1 supplier)

IUPAC Name: (4R)-4-[(3R,5R,8S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 62797-60-8
Synonyms: (3|A,5|A)-3-hydroxychol-9(11)-en-24-oic acid, NSC15481, AC1L5E9U, CTK2F9066, KST-1A7563, AR-1A4777, LMST04010208, NSC-15481, 3alpha-Hydroxy-5beta-chol-9(11)-en-24-oic Acid, Chol-9(11)-en-24-oicacid, 3-hydroxy-, (3a,5b)- (9CI), (4R)-4-[(3R,5R,8S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Molecular Formula:	C₂₄H₃₈O₃	Molecular Weight:	374.556720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NAQKYJIFPBOOOQ-SGYHMBJRSA-N

62797-60-8

COPPER(2+) BIS(1-CHLORO-3-{[(5-IODOQUINOLIN-8-YL)OXY]CARBONYL}NAPHTHALEN-2-OLATE) (1 supplier)

IUPAC Name: copper;1-chloro-3-(5-iodoquinolin-8-yl)oxycarbonylnaphthalen-2-olate | CAS Registry Number: 6450-28-8
Synonyms: 8-Quinolinol, 5-iodo-4'-chloro-3'-hydroxy-2'-naphthoate, copper (II) chelate, 5-Iodo-8-quinolinolium 4'-chloro-3'-hydroxy-2'-naphthoate, copper (II) chelate, copper(2+) bis(1-chloro-3-{[(5-iodoquinolin-8-yl)oxy]carbonyl}naphthalen-2-olate), AC1L3EOC, CTK8D9235, AR-1I2580, LS-142548, copper 1-chloro-3-(5-iodoquinolin-8-yl)oxycarbonylnaphthalen-2-olate

Molecular Formula:	C₄₀H₂₀Cl₂CuI₂N₂O₆	Molecular Weight:	1012.857540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: INUUWRUIWPNJRZ-UHFFFAOYSA-L

6450-28-8

COPPER(2+) BIS[2-(BUTOXYCARBONYL)BENZOATE] (3 suppliers)

IUPAC Name: 3-(2-methoxypropoxy)but-1-yne | CAS Registry Number: 55702-66-4
Synonyms: 3-(2-Methoxypropoxy)-1-butyne, 1-Butyne, 3-(2-methoxypropoxy)-, NSC148253, AC1L68J4, AC1Q287S, 3-(2-methoxypropoxy)but-1-yne, CTK5A4039, AR-1E6336, AG-K-84392, NSC-148253

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAADLSPKMNKTRP-UHFFFAOYSA-N

55702-66-4

COPPER(2+) BIS{[METHYL(THIOFORMYL)AMINO]OXIDANIDE} (2 suppliers)

IUPAC Name: 1-(1,3-oxazol-2-yl)-3-phenylurea | CAS Registry Number: 33887-04-6
Synonyms: BRN 0984722, 1-(2-Oxazolyl)-3-phenylurea, urea, n-2-oxazolyl-n'-phenyl-, Urea, 1-(2-oxazolyl)-3-phenyl-, AC1L3N6Z, AC1Q5NG0, 1-oxazol-2-yl-3-phenyl-urea, AR-1L8044, 1-(1,3-oxazol-2-yl)-3-phenylurea, LS-160590

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRHGKVNXGAUMGD-UHFFFAOYSA-N

33887-04-6

COPPER(2+) BIS{1,6-DIBROMO-3-[(QUINOLIN-8-YLOXY)CARBONYL]NAPHTHALEN-2-OLATE} (1 supplier)

IUPAC Name: copper;1,6-dibromo-3-quinolin-8-yloxycarbonylnaphthalen-2-olate | CAS Registry Number: 6450-37-9
Synonyms: copper(2+) bis{1,6-dibromo-3-[(quinolin-8-yloxy)carbonyl]naphthalen-2-olate}, AC1L3EOO, CTK8D9236, AR-1I2600, 8-Quinolinolium 4',7'-dibromo-3'-hydroxy-2'-naphthoate, copper (II) chelate, LS-142552, copper 1,6-dibromo-3-quinolin-8-yloxycarbonylnaphthalen-2-olate

Molecular Formula:	C₄₀H₂₀Br₄CuN₂O₆	Molecular Weight:	1007.758600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OANPRVVKDKDEMU-UHFFFAOYSA-L

6450-37-9

COPPER(2+) BIS{2-[(QUINOLIN-8-YLOXY)CARBONYL]PHENOLATE} (2 suppliers)

IUPAC Name: 2-chloro-3-(2,4-dimethylanilino)naphthalene-1,4-dione | CAS Registry Number: 64505-56-2
Synonyms: 2-chloro-3-[(2,4-dimethylphenyl)amino]naphthalene-1,4-dione, NSC130444, AC1L5QJ5, AC1Q6B4G, CTK5C1333, AR-1E0139, AG-J-91065, NSC 130444, NSC-130444, 2-chloro-3-(2,4-dimethylanilino)naphthalene-1,4-dione, 1,4-Naphthalenedione,2-chloro-3-[(2,4-dimethylphenyl)amino]-

Molecular Formula:	C₁₈H₁₄ClNO₂	Molecular Weight:	311.762260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJZYXDWLIZWMQQ-UHFFFAOYSA-N

64505-56-2

COPPER(2+) BIS{3-[(QUINOLIN-8-YLOXY)CARBONYL]NAPHTHALEN-2-OLATE} (3 suppliers)

IUPAC Name: 2-(4-methoxyanilino)naphthalene-1,4-dione | CAS Registry Number: 64505-52-8
Synonyms: 2-[(4-methoxyphenyl)amino]naphthalene-1,4-dione, NSC129078, AC1L5PAG, CBDivE_004569, AC1Q6B60, CHEMBL1631460, STOCK5S-01259, CTK5C1332, MolPort-000-770-646, KUC111760N, AR-1D5909, STL036447, ZINC00185222, AKOS005640685, AG-J-82112, MCULE-6664834792, NSC-129078, KSC-293-061, 2-(4-methoxyanilino)naphthalene-1,4-dione, 1,4-Naphthalenedione,2-[(4-methoxyphenyl)amino]-

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHJMLDQPIJTWAU-UHFFFAOYSA-N

64505-52-8

Copper(2+) Di(d-gluconate) (0 suppliers)

IUPAC Name: copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 92266-74-5
Synonyms: Copper gluconate, 527-09-3, CUPRIC GLUCONATE, Copper(II) gluconate, UNII-RV823G6G67, Copper gluconate (USP), Copper gluconate [USP], copper (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate, Copper(II)gluconate, Copper di-D-gluconate, Bis(D-gluconato)copper, Cupric gluconate monohydrate, Chelates of copper gluconate, Copper, bis(D-gluconato)-, Copper D-gluconate (1:2), CCRIS 3652, HSDB 261, Bis(D-gluconato-O1,O2)copper, Gluconic acid, copper(2+) salt, Gluconates

Molecular Formula:	C₁₂H₂₂CuO₁₄	Molecular Weight:	453.840680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OCUCCJIRFHNWBP-IYEMJOQQSA-L

92266-74-5

COPPER(2+) DIOCTADECANOATE (2 suppliers)

IUPAC Name: methyl N-[6-[cyano(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 80229-07-8
Synonyms: methyl{6-[cyano(phenyl)methyl]-1h-benzimidazol-2-yl}carbamate, Carbamic acid, (5-(cyanophenylmethyl)-1H-benzimidazol-2-yl)-, methyl ester, ICI 123737, AC1Q4QR0, AC1L368Z, CTK3E8726, AR-1J6611, methyl N-[6-[cyano(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate

Molecular Formula:	C₁₇H₁₄N₄O₂	Molecular Weight:	306.318660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PEROCMQCRVULJH-UHFFFAOYSA-N

80229-07-8

copper(2+) hydrogen chloride- morpholine(1:2:4:2) (1 supplier)

IUPAC Name: copper;hydron;morpholine;tetrachloride | CAS Registry Number: 19440-41-6
Synonyms: Dimorpholiniumtetrachlorocopper(II), Morpholine, tetrachlorocuprate(2-) (2:1), Cuprate(2-), tetrachloro-, dihydrogen, compd. with morpholine (1:2), AC1Q1T4Q, AC1L4M61, AR-1I2636, copper; hydron; morpholine; tetrachloride, LS-55709, copper(2+) hydrogen chloride - morpholine (1:2:4:2)

Molecular Formula:	C₈H₂₀Cl₄CuN₂O₂	Molecular Weight:	381.614600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HLHWHZAHGJAELO-UHFFFAOYSA-L

19440-41-6

COPPER(2+) HYDROXIDE NITRATE(1:1:1) (2 suppliers)

IUPAC Name: 2,3,4,6-tetramethoxybenzoic acid | CAS Registry Number: 6342-81-0
Synonyms: 2,3,4,6-tetramethoxybenzoic acid, NSC46650, AC1Q5TJ5, AC1L657L, CTK5B9149, AR-1D2021, NSC-46650, AG-J-16906

Molecular Formula:	C₁₁H₁₄O₆	Molecular Weight:	242.225260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXQDBFAKUJMCRC-UHFFFAOYSA-N

6342-81-0

COPPER(2+) HYDROXIDE SULFATE(3:2:2) (1 supplier)

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-3-methylsulfanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 911-39-7
Synonyms: AC1MQYZD, 3-(methylsulfanyl)cholest-5-ene, (3beta)-3-(methylsulfanyl)cholest-5-ene, 10,13-dimethyl-17-(6-methylheptan-2-yl)-3-methylsulfanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula:	C₂₈H₄₈S	Molecular Weight:	416.745720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSDNFDRMMGNTCT-UHFFFAOYSA-N

911-39-7

COPPER(2+) LITHIUM BROMIDE(1:2:4) (2 suppliers)

IUPAC Name: 3-[(2-sulfosulfanylethylamino)methyl]pentylcyclohexane | CAS Registry Number: 19142-97-3
Synonyms: BRN 2984007, 3-[(2-sulfosulfanylethylamino)methyl]pentylcyclohexane, S-2-(((4-Cyclohexyl-2-ethyl)butyl)amino)ethyl thiosulfate, s-{2-[(4-cyclohexyl-2-ethylbutyl)amino]ethyl} hydrogen sulfurothioate, 2-(((4-Cyclohexyl-2-ethyl)butyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-((4-cyclohexyl-2-ethylbutyl)amino)-, hydrogen sulfate (ester), AC1Q6XOI, AC1L4LW1, CTK0H6344, AR-1L3849, AG-J-57273, LS-65858, A4688

Molecular Formula:	C₁₄H₂₉NO₃S₂	Molecular Weight:	323.514960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TUIGBGJYHYKMGM-UHFFFAOYSA-N

19142-97-3

COPPER(2+) LITHIUM CHLORIDE(1:2:4) (1 supplier)

IUPAC Name: 5-(2-sulfosulfanylethylamino)pentylcyclobutane | CAS Registry Number: 19142-96-2
Synonyms: BRN 3055248, S-2-((5-Cyclobutylpentyl)amino)ethyl thiosulfate, 2-((5-Cyclobutylpentyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(5-cyclobutylpentyl)amino-, hydrogen sulfate (ester), AC1L4LVY, AC1Q6XPT, s-{2-[(5-cyclobutylpentyl)amino]ethyl} hydrogen sulfurothioate, copper(2+) lithium chloride(1:2:4), LS-65835, OR236963, 5-(2-sulfosulfanylethylamino)pentylcyclobutane, 2-(5-Cyclobutylpentyl)aminoethanethiol sulfate

Molecular Formula:	C₁₁H₂₃NO₃S₂	Molecular Weight:	281.429 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTPYCODNHHRYMS-UHFFFAOYSA-N

19142-96-2

Copper(2+) N',n'''-[(1e)-3-ethoxy-1,2-butanediylidene]dicarbamohy Drazonothioate (0 suppliers)

IUPAC Name: copper;N'-[[(1E)-1-[(Z)-[amino(sulfido)methylidene]hydrazinylidene]-3-ethoxybutan-2-ylidene]amino]carbamimidothioate | CAS Registry Number: 19976-05-7
Synonyms: CuKts, 3-Ethoxy-2-oxobutyraldehyde bis(thiosemicarbazonato) 1:1 copper(II) complex, Butyraldehyde, 3-ethoxy-2-oxo-, bis(3-thiosemicarbazone), copper (II) complex (1:1), Cu-Kts, LS-47546, Kethoxal-bis(thiosemicarbazone)copper complex, 3-Ethoxy-2-oxobutyraldehyde bis(thiosemicarbazonato)copper(II), ((2,2'-(1-(1-Ethoxyethyl)-1,2-ethanediylidene)bis(hydrazinecarbothioamidato))(2)-N2,N2',S,S')copper, 12275-69-3, 14186-84-6, 17026-03-8, 41106-47-2, 52001-82-8, Copper, ((2,2'-(1-(1-ethoxyethyl)-1,2-ethanediylidene)bis(hydrazinecarbothioamidato))(2)-N2,N2',S,S')-

Molecular Formula:	C₈H₁₄CuN₆OS₂	Molecular Weight:	337.912360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IJRKZNFKCDMSJU-AJWLNUIRSA-L

19976-05-7

copper(2+) nitrate 2-amino-3-phenylpropanoate- 1,10-phenanthroline hydrate(1:1:1:1:2) (2 suppliers)

IUPAC Name: copper;2-amino-3-phenylpropanoate;1,10-phenanthroline;nitrate;dihydrate | CAS Registry Number: 114557-71-0
Synonyms: Appacii, Aqua(1,10-phenanthroline)(phenylalaninato)copper(II), AC1L4ZER, ACMC-20d77i, CTK4A8784, AR-1I2648, AG-K-18462, copper; 2-amino-3-phenylpropanoate; 1,10-phenanthroline; nitrate; dihydrate

Molecular Formula:	C₂₁H₂₂CuN₄O₇	Molecular Weight:	505.967980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: DQRRDCBMIGHVDV-UHFFFAOYSA-M

114557-71-0

COPPER(2+) NITRATE HYDRATE(2:4:5) (1 supplier)

IUPAC Name: N,N-dimethyl-4-(3-methyl-5,6-dihydro-4H-1,3-thiazin-3-ium-2-yl)aniline;iodide | CAS Registry Number: 19422-11-8
Synonyms: 2-(p-Dimethylaminophenyl)-3-methyl-4H-5,6-dihydro-1,3-thiazinium iodide, 2-[4-(dimethylamino)phenyl]-3-methyl-5,6-dihydro-4h-1,3-thiazin-3-ium iodide, 4H-1,3-Thiazinium, 2-(p-(dimethylamino)phenyl)-5,6-dihydro-3-methyl-, iodide, AC1Q1TOW, AC1L4M54, CTK4E1467, AR-1D6925, AG-J-41917, LS-150526, N,N-dimethyl-4-(3-methyl-5,6-dihydro-4H-1,3-thiazin-3-ium-2-yl)aniline iodide

Molecular Formula:	C₁₃H₁₉IN₂S	Molecular Weight:	362.272830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSESGCQGHMCPFE-UHFFFAOYSA-M

19422-11-8

COPPER(2+) QUINOLIN-8-OLATE- METHYL 1H-BENZIMIDAZOL-2-YLCARBAMATE(1:2:1) (2 suppliers)

IUPAC Name: methyl 3-[4-(chloromethyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 6336-18-1
Synonyms: methyl 3-[4-(chloromethyl)phenyl]-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)propanoate, methyl 3-[4-(chloromethyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate, NSC39275, AC1L5X1L, AC1Q3U8U, CTK5B8801, AR-1J5064, NSC-39275, AG-K-00529, KB-256186

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.787640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCRMLQKRCVOVAB-UHFFFAOYSA-N

6336-18-1

COPPER(2+) SELENATE (3 suppliers)

IUPAC Name: 2-propan-2-yl-1,3-dioxepane | CAS Registry Number: 15351-37-8
Synonyms: 2-(propan-2-yl)-1,3-dioxepane, NSC14683, AC1L5DZM, AC1Q70BR, 2-propan-2-yl-1,3-dioxepane, CTK4C7877, AR-1C9782, NSC-14683, 1,3-Dioxepane,2-(1-methylethyl)-, AG-K-85391, 1,3-Dioxepane,2-isopropyl- (6CI,7CI); 2-Isopropyl-1,3-dioxepane; NSC 14683

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFKPLBUNJMEBRQ-UHFFFAOYSA-N

15351-37-8

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