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CHEMICAL products beginning with : C
43851 to 43900 of 75851 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 [878] 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
COPPER(1+) SODIUM CYANIDE(1:1:2) (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]methanesulfonamide | CAS Registry Number: 21950-39-0
Synonyms: NSC112524, AC1Q6W6W, AC1L6O80, NSC-112524, 9-{5-deoxy-2,3-o-(1-methylethylidene)-5-[(methylsulfonyl)amino]pentofuranosyl}-9h-purin-6-amine, HE325828, N-[[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]methanesulfonamide

Molecular Formula: C14H20N6O5SMolecular Weight: 384.411 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LEUSGPYIFXQBTP-UHFFFAOYSA-N

21950-39-0
COPPER(1+) STEARATE (1 supplier)
Compound Structure IUPAC Name: 5-(naphthalen-2-ylmethylideneamino)-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 5260-72-0
Synonyms: 1,4-phthalazinedione, 2,3-dihydro-5-[[(1e)-2-naphthalenylmethylene]amino]-, AC1LGCA8, AC1Q6OQR, Oprea1_133340, Oprea1_694502, ARONIS000250, CTK8D7839, MolPort-001-021-137, ZINC293802, 5-(naphthalen-2-ylmethylideneamino)-2,3-dihydrophthalazine-1,4-dione, STK039266, AKOS000490051, MCULE-2507162901, BB0277634, ST50520475, 5-{[(E)-naphthalen-2-ylmethylidene]amino}-2,3-dihydrophthalazine-1,4-dione

Molecular Formula: C19H13N3O2Molecular Weight: 315.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDHMJHNKBYQQET-UHFFFAOYSA-N

5260-72-0
COPPER(1+), (1,3-DIHYDRO-2H-IMIDAZOL-2-YLIDENE)- (0 suppliers)873215-70-4
Copper(1+), (4-pyridinecarboxylic acid hydrazide)- (0 suppliers)62524-43-0
Copper(1+), (carboxylatomethyl)- (0 suppliers)
Compound Structure Synonyms: CTK1I7158

Molecular Formula: C2H2CuO2Molecular Weight: 121.582080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUMKUGLTAKXYRJ-UHFFFAOYSA-M

63374-16-3
Copper(1+), (fluoroborylene)- (0 suppliers)112078-91-8
COPPER(1+), (FURAN)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);furan | CAS Registry Number: 376576-13-5
Synonyms: Copper(1+), (furan)-, CTK1B5486

Molecular Formula: C4H4CuO+Molecular Weight: 131.619960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZNNCTZJUGOQIJ-UHFFFAOYSA-N

376576-13-5
COPPER(1+), (METHOXYETHENE)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);methoxyethene | CAS Registry Number: 668476-69-5
Synonyms: Copper(1+), (methoxyethene)-, CTK1H9229

Molecular Formula: C3H6CuO+Molecular Weight: 121.625140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCSDQLDMHCFEBT-UHFFFAOYSA-N

668476-69-5
Copper(1+), (phenylmethyl)- (2 suppliers)
Compound Structure Synonyms: ACMC-20n1ct, CTK0B6030

Molecular Formula: C7H7Cu+Molecular Weight: 154.676480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKMMSTXRIAKOGM-UHFFFAOYSA-N

142245-98-5
Copper(1+), bis(1,3-dihydro-1,3-dimethyl-2H-imidazol-2-ylidene)- (1 supplier)164172-45-6
Copper(1+), bis(2,4-dimethylpyridine)-, perchlorate (1 supplier)
Compound Structure IUPAC Name: copper(1+);2,4-dimethylpyridine;perchlorate | CAS Registry Number: 54360-46-2
Synonyms: CTK1F9069

Molecular Formula: C14H18ClCuN2O4Molecular Weight: 377.302720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SBDVGJHBVYRZGL-UHFFFAOYSA-M

54360-46-2
Copper(1+), bis(2,6-dimethylpyridine)-, perchlorate (1 supplier)
Compound Structure IUPAC Name: copper(1+);2,6-dimethylpyridine;perchlorate | CAS Registry Number: 51933-28-9
Synonyms: CTK1G3747

Molecular Formula: C14H18ClCuN2O4Molecular Weight: 377.302720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OBIKTLCTFKVFJF-UHFFFAOYSA-M

51933-28-9
Copper(1+), bis(acetonitrile)- (1 supplier)
Compound Structure IUPAC Name: acetonitrile;copper(1+) | CAS Registry Number: 22418-38-8
Synonyms: CTK0J6423

Molecular Formula: C4H6CuN2+Molecular Weight: 145.649840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYDFLCUGTTXRKN-UHFFFAOYSA-N

22418-38-8
Copper(1+), bis(triphenylphosphine)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);triphenylphosphane | CAS Registry Number: 47807-59-0
Synonyms: AGN-PC-00OM7P, CTK1D1485

Molecular Formula: C36H30CuP2+Molecular Weight: 588.116924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFMOZPONIZKFGT-UHFFFAOYSA-N

47807-59-0
Copper(1+), bis[2,2',2''-nitrilotris[ethanol]]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;copper(1+) | CAS Registry Number: 11065-16-0
Synonyms: CTK0D4607

Molecular Formula: C12H30CuN2O6+Molecular Weight: 361.922400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ILFBEPYIFPYUMG-UHFFFAOYSA-N

11065-16-0
Copper(1+), carbonyl- (0 suppliers)28410-99-3
Copper(1+), chloro(2-((2-pyridinylazo)methyl)pyridine)-, (SP-4-2)-, hexafluorophosphate(1-) (0 suppliers)115335-57-4
Copper(1+), chloro- (2 suppliers)
Compound Structure IUPAC Name: chlorocopper(1+) | CAS Registry Number: 15697-17-3
Synonyms: chlorocopper(1+), AC1L961I, CTK0E7379

Molecular Formula: ClCu+Molecular Weight: 98.999000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBQVJWJGDMEZIK-UHFFFAOYSA-M

15697-17-3
Copper(1+), dicarbonyl- (0 suppliers)105833-20-3
Copper(1+), difluoro- (0 suppliers)90911-27-6
Copper(1+), dioxo- (1 supplier)138164-60-0
Copper(1+), ethenylidene- (0 suppliers)93081-61-9
Copper(1+), hydro- (0 suppliers)83017-95-2
Copper(1+), methyl- (1 supplier)
Compound Structure IUPAC Name: copper;carbanide | CAS Registry Number: 67049-30-3
Synonyms: CTK1J3973

Molecular Formula: CH3Cu+Molecular Weight: 78.580520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSTRWUSTLBFIDS-UHFFFAOYSA-N

67049-30-3
Copper(1+), oxo- (0 suppliers)77056-81-6
Copper(1+), tricarbonyl- (0 suppliers)28990-05-8
Copper(1+), tris(2,5-dimethylpyridine)-, perchlorate (1 supplier)
Compound Structure IUPAC Name: copper(1+);2,5-dimethylpyridine;perchlorate | CAS Registry Number: 37719-20-3
Synonyms: CTK1A9395

Molecular Formula: C21H27ClCuN3O4Molecular Weight: 484.455780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APLRTSZBLSGTDT-UHFFFAOYSA-M

37719-20-3
Copper(1+), tris(phosphine)- (2 suppliers)
Compound Structure IUPAC Name: copper(1+);phosphane | CAS Registry Number: 146428-72-0
Synonyms: ACMC-20n4to, CTK0E9322

Molecular Formula: CuH9P3+Molecular Weight: 165.538746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOYDUWMYNYUJAN-UHFFFAOYSA-N

146428-72-0
COPPER(1+), TRIS(TRIPHENYLPHOSPHINE)-, METHANESULFONATE (0 suppliers)
Compound Structure IUPAC Name: copper(1+);methanesulfonate;triphenylphosphane | CAS Registry Number: 652131-45-8
Synonyms: CTK1J8261, Copper(1+), tris(triphenylphosphine)-, methanesulfonate

Molecular Formula: C55H48CuO3P3SMolecular Weight: 945.500106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGTUEILEBVSIBV-UHFFFAOYSA-M

652131-45-8
Copper(1+), tris[tris(2-methylphenyl)phosphine]-, perchlorate (1 supplier)
Compound Structure IUPAC Name: copper(1+);tris(2-methylphenyl)phosphane;perchlorate | CAS Registry Number: 91019-21-5
Synonyms: ACMC-20ltt2, CTK3G5573

Molecular Formula: C63H63ClCuO4P3Molecular Weight: 1076.092206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPFQGMZRVXHYJJ-UHFFFAOYSA-M

91019-21-5
COPPER(1+),(2,2'-BIPYRIDINE-KN1,KN1')(1,1,1- TRIFLUORO-2,4-PENTANEDIONATO-KO,KO')-,CHLORIDE (1 supplier)140449-90-7
COPPER(1+),(THIOUREATO-.KAPPA.S)-,BIS(CYANO-.KAPPA.C)AURATE(1-) (2 suppliers)
Compound Structure IUPAC Name: copper; carbamimidothioate; gold(1+); dicyanide | CAS Registry Number: 68975-64-4
Synonyms: Copper thiourea gold cyanide, EINECS 273-473-6, CID3037217, (Thioureato-S)copper(1+) di(cyano-C)aurate(1-), Copper(1+), (thioureato-kappaS)-, bis(cyano-kappaC)aurate(1-), Copper(1+), (thioureato-kappaS)-, bis(cyano-kappaC)aurate(1-) (1:1)

Molecular Formula: C3H3AuCuN4SMolecular Weight: 387.660270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZKBPMDOOEYNATF-UHFFFAOYSA-M

68975-64-4
Copper(1+),[1-[(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]pyrrolidiniumato(2-)]-,chloride, (SP-4-2)- (9CI) (0 suppliers)154889-02-8
Copper(1+),[2-[[(2-aminoethyl)amino]methyl]-5-bromo-N-[2-(1H-imidazol-4-yl)ethyl]-4-pyrimidinecarboxamidato]-,(SP-5-52)- (9CI) (1 supplier)
Compound Structure 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: C17H16N2O3SMolecular Weight: 328.385540 [g/mol]
H-Bond Donor: 1H-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)- (1 supplier)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) (0 suppliers)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) (0 suppliers)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) (0 suppliers)139408-36-9
COPPER(1+),BIS(1,2-ETHANEDIAMINE-.KAPPA.N,.KAPPA.N')-,(T-4)-,BIS(CYANO-.KAPPA.C)ARGENTATE(1-) (2 suppliers)
Compound Structure 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: C6H16AgCuN6Molecular Weight: 343.645640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RHVYUSPICVFEKR-UHFFFAOYSA-N

67859-40-9
Copper(1+),hexakis(1,3-dihydro-1-methyl-2H-imidazole-2-thionato)hexa-,perchlorate (0 suppliers)62201-34-7
Copper(1+),hydroxy- (9CI) (2 suppliers)
Compound Structure IUPAC Name: copper;hydroxide | CAS Registry Number: 19650-79-4

Molecular Formula: CuHO+Molecular Weight: 80.553340 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C24H44BCuF4N4O4Molecular Weight: 602.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: WJRFSUVOHUMYAO-UHFFFAOYSA-N

103694-84-4
copper(1+); triphenylphosphane; iodide (2 suppliers)
Compound Structure 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: C36H30CuIP2Molecular Weight: 715.021394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMNOWIWLAUZDDY-UHFFFAOYSA-M

16062-99-0
Copper(1+);1,3,5-trimethylbenzene-6-ide (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: HREXZCZCYVNMTI-UHFFFAOYSA-N

7242-82-2
Copper(1+);2,9-dichloro-1,10-phenanthroline-1,10-diide;nitric Acid (1 supplier)
Compound Structure 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: C24H13Cl4CuN5O3-3Molecular Weight: 624.749720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RAGUTWCPZAFUCM-UHFFFAOYSA-N

69742-56-9
Copper(1+);2,9-dimethyl-1,10-phenanthroline-1,10-diide;nitric Acid (1 supplier)
Compound Structure 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: C28H25CuN5O3-3Molecular Weight: 543.075800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JDTPNBOEWKCURD-UHFFFAOYSA-N

50725-40-1
Copper(1+);3,5-di(propan-2-yl)pyrazol-2-ide (1 supplier)
Compound Structure IUPAC Name: copper(1+);3,5-di(propan-2-yl)pyrazol-2-ide | CAS Registry Number: 7237-92-5

Molecular Formula: C27H45Cu3N6Molecular Weight: 644.324400 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C30H55CuN7O3-3Molecular Weight: 625.348800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VJVNUVPFSBFOHK-UHFFFAOYSA-N

70146-41-7
Copper(1+);3-[2-(diethylamino)ethylamino]propan-1-ol (1 supplier)
Compound Structure IUPAC Name: copper(1+);3-[2-(diethylamino)ethylamino]propan-1-ol | CAS Registry Number: 7225-38-9

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

InChIKey: ZFVSOGKQQMGCMI-UHFFFAOYSA-N

7225-38-9
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