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CHEMICAL products beginning with : C
46701 to 46750 of 83619 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 [935] 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
COPPER(II), [N-[2-(AMINO-.KAPPA.N)ETHYL]-N'-[2-[[2-(AMINO-.KAPPA.N)ETHYL]AMINO-.KAPPA.N]ETHYL]-1,2-ETHANEDIAMINE-.KAPPA.N,.KAPPA.N']-, BIS[BIS(CYANO-.KAPPA.C)AURATE(1-)] (2 suppliers)
Compound Structure IUPAC Name: copper; N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; gold(1+); tetracyanide | CAS Registry Number: 18972-70-8
Synonyms: CID87873, Copper tetrathylenepentamine gold cyanide, Copper(2+), (N-(2-(amino-kappaN)ethyl)-N'-(2-((2-(amino-kappaN)ethyl)amino-kappaN)ethyl)-1,2-ethanediamine-kappaN,kappaN')-, bis(bis(cyano-kappaC)aurate(1-)), Copper(2+), (N1-(2-(amino-kappaN)ethyl)-N2-(2-((2-(amino-kappaN)ethyl)amino-kappaN)ethyl)-1,2-ethanediamine-kappaN1,kappaN2)-, bis(cyano-kappaC)aurate(1-) (1:2)

Molecular Formula: C12H23Au2CuN9Molecular Weight: 750.850420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: ODDZENUCCGSDGC-UHFFFAOYSA-N

18972-70-8
COPPER(II), BIS(1,2-ETHANEDIAMINE-.KAPPA.N,.KAPPA.N')-, BIS[BIS(CYANO-.KAPPA.C)ARGENTATE(1-)] (2 suppliers)
Compound Structure IUPAC Name: copper silver ethane-1,2-diamine dicyanide | CAS Registry Number: 67859-44-3
Synonyms: EINECS 267-394-6, Copper ethylenediamine silver cyanide, CID171919, Bis(ethane-1,2-diamine-N,N')copper(2+) bis(bis(cyano-C)argentate(1-)), Copper(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, bis(bis(cyano-kappaC)argentate(1-)), Copper(2+), bis(1,2-ethanediamine-kappaN1,kappaN2)-, bis(cyano-kappaC)argentate(1-) (1:2)

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

InChIKey: WOVZRTJAZDQMKM-UHFFFAOYSA-N

67859-44-3
COPPER(II),(1,4,7,10,13-PENTAAZACYCLOPENTADECANE-N(SUP 1),N(SUP 4),N(SUP 7),N(SUP 10),N(SUP 13))-,DICHLORIDE,(SP-5-11)- (2 suppliers)
Compound Structure IUPAC Name: copper;1,4,7,10,13-pentazacyclopentadecane;dichloride | CAS Registry Number: 94992-86-6
Synonyms: Dichloro(1,4,7,10,13-pentaazacyclopentadecyl)copper, Copper, dichloro(1,4,7,10,13-pentaazacyclopentadecyl)-, Copper(2+), (1,4,7,10,13-pentaazacyclopentadecane-N(sup 1),N(sup 4),N(sup 7),N(sup 10), N(sup 13))-, dichloride, (SP-5-11)-

Molecular Formula: C10H25Cl2CuN5Molecular Weight: 349.791000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HAGZNZAGTMZJEH-UHFFFAOYSA-L

94992-86-6
COPPER(II),(4-PYRIDINECARBOHYDRAZIDE)- (3 suppliers)
Compound Structure IUPAC Name: copper pyridine-4-carbohydrazide | CAS Registry Number: 45885-72-1
Synonyms: Cupric isoniazid, Cupric isonicotinohydrazide, CID6452037, Copper(2+), (4-pyridinecarboxylic acid hydrazide)-

Molecular Formula: C6H7CuN3O+2Molecular Weight: 200.685280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZPIONYSCYIJCK-UHFFFAOYSA-N

45885-72-1
COPPER(II),[2,2',2',2'-[1,2-ETHANEDIYLDI(NITRILO-.KAPPA.N)]TETRAKIS[2-PROPANOL-.KAPPA.O]]-,(OC-6-21)-,SULFATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: copper 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol sulfate | CAS Registry Number: 68975-66-6
Synonyms: EINECS 273-474-1, CID112125, (2,2',2'',2'''-(Ethylenedinitrilo)tetra(propan-2-ol)-N,N',O,O',O'',O''')copper(2+) sulphate, Copper(2+), (2,2',2'',2'''-(1,2-ethanediyldi(nitrilo-kappaN))tetrakis(2-propanol-kappaO))-, (OC-6-21)-, sulfate (1:1)

Molecular Formula: C14H32CuN2O8SMolecular Weight: 452.023480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CNZJCZOTBUNOMM-UHFFFAOYSA-L

68975-66-6
COPPER(II),BIS(1,2-ETHANEDIAMINE-.KAPPA.N,.KAPPA.N')-,(SP-4-1)-TETRAKIS(CYANO-.KAPPA.C)NICKELATE(2-) (1:1) (4 suppliers)
Compound Structure IUPAC Name: copper; ethane-1,2-diamine; nickel(2+); tetracyanide | CAS Registry Number: 63427-32-7
Synonyms: Copper ethylenediamine nickel cyanide, EINECS 264-136-4, CID113192, Bis(ethylenediamine-N,N')copper tetrakis(cyano-C)nickelate, Copper(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, (SP-4-1)-tetrakis(cyano-kappaC)nickelate(2-) (1:1), Copper(2+), bis(1,2-ethanediamine-kappaN1,kappaN2)-, (SP-4-1)-tetrakis(cyano-kappaC)nickelate(2-) (1:1)

Molecular Formula: C8H16CuN8NiMolecular Weight: 346.505640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RKJGRKSBOYJEMN-UHFFFAOYSA-N

63427-32-7
COPPER(II),BIS(1,2-ETHANEDIAMINE-.KAPPA.N,.KAPPA.N')-,(T-4)-TETRAKIS(CYANO-.KAPPA.C)ZINCATE(2-) (1:1) (2 suppliers)
Compound Structure IUPAC Name: copper zinc ethane-1,2-diamine tetracyanide | CAS Registry Number: 67859-43-2
Synonyms: Copper ethylenediamine zinc cyanide, EINECS 267-393-0, CID171918, Bis(ethane-1,2-diamine-N,N')copper(2+) tetrakis(cyano-C)zincate(2-), Copper(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, (T-4)-tetrakis(cyano-kappaC)zincate(2-) (1:1), Copper(2+), bis(1,2-ethanediamine-kappaN1,kappaN2)-, (T-4)-tetrakis(cyano-kappaC)zincate(2-) (1:1)

Molecular Formula: C8H16CuN8ZnMolecular Weight: 353.221240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LHEMMHYUDWNBQH-UHFFFAOYSA-N

67859-43-2
COPPER(II),BIS(N-METHYLTHIOFORMOHYDROXAMATO)- (3 suppliers)
Compound Structure IUPAC Name: copper N-methyl-N-oxidomethanethioamide | CAS Registry Number: 31323-25-8
Synonyms: Cuprithioformin, Fluopsin C, Fluopin C, Antibiotic 4601, Antibiotic YC-73, Antibiotic No. 4601, NSC 178262, CID169285, Copper, bis(N-methylthioformohydroxamato)-, LS-54852, Copper, bis(N-hydroxy-N-methylmethanethioamidato-O,S)-, Copper, bis(N-hydroxy-N-methylmethanethioamidato-O,S), Copper, bis(N-hydroxy-N-methylmethanethioamidato-O,S) (9CI), 11069-23-1, 32982-12-0

Molecular Formula: C4H8CuN2O2S2Molecular Weight: 243.794520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGYZQLIUYISMJD-UHFFFAOYSA-N

31323-25-8
COPPER(II),DIAMMINE-,MIXT. WITH COPPER(II) CARBONATE (1:1) (2 suppliers)205989-71-5
COPPER(II),TETRAAMMINE-,CARBONATE HYDROXIDE (2:1:2) (5 suppliers)
Compound Structure IUPAC Name: dicopper azane carbonate dihydroxide | CAS Registry Number: 68833-88-5
Synonyms: EINECS 272-415-7, CID173080, Bis(tetraamminecopper) carbonatedihydroxide, Copper tetraamine, dihydroxide, carbonate complex salt, Copper(2+), tetraammine-, carbonate hydroxide (2:1:2)

Molecular Formula: CH26Cu2N8O5Molecular Weight: 357.359740 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: MVGUXLHHJOAKRV-UHFFFAOYSA-J

68833-88-5
COPPER(II),TRIS(OCTAMETHYLDIPHOSPHORAMIDE-O,O)-,(OC-6-11)-,DIPERCHLORATE (2 suppliers)
Compound Structure IUPAC Name: copper N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine diperchlorate | CAS Registry Number: 15488-09-2
Synonyms: CID27335, LS-54943, COPPER(2+), TRIS(OCTAMETHYLPYROPHOSPHORAMIDE)-, DIPERCHLORATE, Perchloric acid, copper(2+) salt, compd. with 3 mols. of octamethyl pyrophosphoramide, Copper(2+), tris(octamethyldiphosphoramide-O,O)-, (OC-6-11)-, diperchlorate

Molecular Formula: C24H72Cl2CuN12O17P6Molecular Weight: 1121.193246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 29

InChIKey: AHGWSKFFWXSGSV-UHFFFAOYSA-L

15488-09-2
Copper(II)-2,3,9,10,16,17,23,24-octa-n-hexyl-29H,31H-phthalocyanine (1 supplier)
Compound Structure IUPAC Name: (6Z)-4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 153151-22-5
Synonyms: KRIBB3, 5-(5-Ethyl-2-hydroxy-4-methoxyphenyl)-4-(4-methoxyphenyl)isoxazole, CuPC-8H, AC1NU7B7, Oprea1_366087, CHEMBL1552019, 129414-88-6, NCGC00165819-01, ZB014265, J-005675, Copper(II)-2,3,9,10,16,17,23,24-octa-n -hexyl-29H ,31H-phthalocyanine, (6Z)-4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C19H19NO4Molecular Weight: 325.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REUNIRRMGNFOCY-CYVLTUHYSA-N

153151-22-5
Copper(II)-2,9,16,23-tetrafluoro-29H,31H-phthalocyanine (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-5-ethoxy-3-methyl-5-oxo-2-(pyridine-4-carbonylamino)pentanoic acid | CAS Registry Number: 65602-84-8
Synonyms: F4-CuPC, Copper(II)-2,9,16,23-tetrafluoro-29H ,31H -phthalocyanine

Molecular Formula: C14H18N2O5Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJKITXYXGMYLIM-BXKDBHETSA-N

65602-84-8
COPPER(II)-IMINODIACETATE (3 suppliers)43165-58-8
COPPER(II)-METHYL 2-(2-AMINOETHYL)AMINOETHYLPYRIDINE-6-CARBOXYLHISTIDINATE (3 suppliers)
Compound Structure IUPAC Name: copper 6-[(2-aminoethylamino)methyl]-N-[3-(1H-imidazol-5-yl)-1-methoxy-1-oxopropan-2-yl]pyridine-2-carboximidate | CAS Registry Number: 97542-41-1
Synonyms: Amphis-Cu, CID188371, Copper(II)-methyl 2-(2-aminoethyl)aminoethylpyridine-6-carboxylhistidinate, Copper(1+), (methyl N-((6-(((2-aminoethyl)amino)methyl)-2-pyridinyl)carbonyl)-L-histidinato-N,NN,NN',NN'',N3)-, (SP-5-52)-

Molecular Formula: C16H21CuN6O3+Molecular Weight: 408.922340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KAHWCDZPBQUYLI-UHFFFAOYSA-M

97542-41-1
COPPER(II)-N-SALICYLOYL-N'-(2-FURYLTHIOCARBONYL)HYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: copper (1Z)-N-(furan-2-carbothioyl)-2-oxidobenzenecarbohydrazonate | CAS Registry Number: 99268-54-9
Synonyms: Cu-Sftch, CID9576831, Copper(II)-N-salicyloyl-N'-(2-furylthiocarbonyl)hydrazine, Copper, (2-hydroxybenzoic acid 2-(2-furanylthioxomethyl)hydrazidato(2-))-

Molecular Formula: C12H8CuN2O3SMolecular Weight: 323.814520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJGGVJSSPIUSAH-UHFFFAOYSA-L

99268-54-9
COPPER(II)ARSENIDE (2 suppliers)12254-86-3
COPPER(II)CHLORATE,TETRAHYDRATE (3 suppliers)10294-45-8
COPPER(II)CITRATE,HYDRATE (3 suppliers)
Compound Structure IUPAC Name: tetracopper;2-oxidopropane-1,2,3-tricarboxylate;pentahydrate | CAS Registry Number: 6020-30-0
Synonyms: UNII-L40S1PLZ5W, Cupric citrate 2.5 hydrate, Copper citrate hemipentahydrate, Cupric citrate hemipentahydrate, Citric acid, copper(2+) salt (1:2), hydrate (2:5), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, copper(2+) salt (1:2), hydrate (2:5), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, copper(2+) salt, hydrate (2:4:5)

Molecular Formula: C12H18Cu4O19Molecular Weight: 720.443920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: NBHBWRHMKGDJMS-UHFFFAOYSA-H

6020-30-0
COPPER(II)GLUCONATEMONOHYDRATE (4 suppliers)
Compound Structure IUPAC Name: copper (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 6020-31-1
Synonyms: Copper gluconate, Gluconates, Copper(II)gluconate, Copper(II) gluconate, Copper di-D-gluconate, CUPRIC GLUCONATE, Bis(D-gluconato)copper, Copper gluconate (USP), Cupric gluconate monohydrate, Chelates of copper gluconate, Copper, bis(D-gluconato)-, CCRIS 3652, HSDB 261, Bis(D-gluconato-O1,O2)copper, Gluconic acid, copper(2+) salt, CID10692, Copper, bis(D-gluconato-O1,O2)-, EINECS 208-408-2, Copper(2+) D-gluconate, (1:2), Copper, bis(D-gluconato-kappaO1,kappaO2)-

Molecular Formula: C12H22CuO14Molecular Weight: 453.840680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: OCUCCJIRFHNWBP-IYEMJOQQSA-L

6020-31-1
COPPER(II)I-BUTYRATE (8 suppliers)
Compound Structure IUPAC Name: copper;2-methylpropanoic acid | CAS Registry Number: 15432-56-1
Synonyms: Copper(II)i-butyrate, Copper( cento)I-butyrate, copper(ii)i-butyrate, AldrichCPR, MFCD00058695, C-46274

Molecular Formula: C8H16CuO4Molecular Weight: 239.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUDVTSVMVUHJHE-UHFFFAOYSA-N

15432-56-1
COPPER(II)O-PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: tricopper;diphosphate;trihydrate | CAS Registry Number: 10031-48-8
Synonyms: UNII-AH2W0VV8AX, Cupric phosphate trihydrate, Copper(II) phosphate trihydrate, Cupric phosphate trihydrate [MI], Copper phosphate (Cu3(PO4)2) trihydrate, Phosphoric acid, copper(2+) salt (2:3), trihydrate

Molecular Formula: Cu3H6O11P2Molecular Weight: 434.626564 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IVAIWXUKIPQQPY-UHFFFAOYSA-H

10031-48-8
COPPER(II)OCTANOATE (6 suppliers)
Compound Structure IUPAC Name: copper octanoate | CAS Registry Number: 20543-04-8
Synonyms: Copper octoate, Copper octanoate, Copper Cem-All, Nikka Octhix Copper, Copper(2+) octanoate, COPPER CAPRYLATE, Caprylic acid copper salt, Octanoic acid, copper salt, 2C8H15O2.Cu, 124-07-2 (Parent), caprylic acid, copper(+2) salt, EINECS 223-433-9, EINECS 243-866-7, Octanoic acid, copper salt (1:?), CID161318, LS-97960, 3890-89-9, 97707-98-7

Molecular Formula: C16H30CuO4Molecular Weight: 349.953000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNZQQAVATKSIBR-UHFFFAOYSA-L

20543-04-8
Copper(ii)tartrate hydrate (2 suppliers)54633-36-2
COPPER(II)TITANATE (4 suppliers)12305-89-4
COPPER(L) (HEXAFLUOROACETYLACETONATO)TRIMETHYLPHOSPHINE (5 suppliers)
Compound Structure IUPAC Name: copper;(Z)-1,1,1,5,5,5-hexafluoro-3-hydroxypent-3-en-2-one;trimethylphosphane | CAS Registry Number: 135707-05-0
Synonyms: MFCD00145461, Trimethylphosphine(hexafluoro-2,4-pentanedionate)copper(I), TRIMETHYLPHOSPHINE(HEXAFLUORO-2,4-PENTANEDIONATE)COPPER (I)

Molecular Formula: C8H11CuF6O2PMolecular Weight: 347.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GVSUUFKMQJJKKJ-UAIGNFCESA-N

135707-05-0
Copper, ((2,2-((1-ethoxyethyl)-1,2-ethanediylidene)bis(N,N-dimethylhydrazinecarbothioamidato))(1-)-N2,N2,S,S)- (1 supplier)
Compound Structure IUPAC Name: copper;N'-[[(1E)-1-[(Z)-[dimethylamino(sulfido)methylidene]hydrazinylidene]-3-ethoxybutan-2-ylidene]amino]-N,N-dimethylcarbamimidothioate | CAS Registry Number: 19976-18-2
Synonyms: Butyraldehyde, 3-ethoxy-2-oxo-, bis(4,4-dimethyl-2-thiosemicarbazone), copper (II) complex, 3-Ethoxy-2-oxobutyraldehyde bis(N(sup 4)-dimethylthiosemicarbazonato) copper(II) complex, 53109-51-6, LS-47540, ((2,2'-((1-Ethoxyethyl)-1,2-ethanediylidene)bis(N,N-dimethylhydrazinecarbothioamidato))(1-)-N2,N2',S,S')copper, Copper, ((2,2'-((1-ethoxyethyl)-1,2-ethanediylidene)bis(N,N-dimethylhydrazinecarbothioamidato))(1-)-N2,N2',S,S')-

Molecular Formula: C12H22CuN6OS2Molecular Weight: 394.018680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XFLBELCOZKABQZ-QIRQITMYSA-L

19976-18-2
Copper, ((4,4-(1,2-ethanediyldinitrilo)bis(2-pentanethionato))(2-)-N,N,S,S)- (1 supplier)41192-46-5
Copper, ([1,1'-biphenyl]-4-ylethynyl)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);1-ethynyl-4-phenylbenzene | CAS Registry Number: 66411-68-5
Synonyms: CTK1I0156

Molecular Formula: C14H9CuMolecular Weight: 240.767260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQZNOBJRWNVULK-UHFFFAOYSA-N

66411-68-5
Copper, (1,1,1,3,3,3-hexafluoro-2-propanolato)methoxy- (1 supplier)143924-01-0
Copper, (1,1,1-trifluoromethanethiolato-κS)bis(triphenylphosphine)- (1 supplier)1544384-19-1
Copper, (1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);2-methylpropane | CAS Registry Number: 56583-96-1
Synonyms: CTK1F4326

Molecular Formula: C4H9CuMolecular Weight: 120.660260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJBVTSPTBQMOBM-UHFFFAOYSA-N

56583-96-1
Copper, (1-butanamine)chloro- (1 supplier)64538-74-5
Copper, (1-methyl-3-phenyl-1,2-propadienyl)- (1 supplier)
Compound Structure IUPAC Name: buta-1,2-dienylbenzene;copper(1+) | CAS Registry Number: 88861-24-9
Synonyms: ACMC-20lehl, CTK3A5568

Molecular Formula: C10H9CuMolecular Weight: 192.724460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHTMTLFSWYXPAR-UHFFFAOYSA-N

88861-24-9
Copper, (1-methylenehexyl)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);hept-1-ene | CAS Registry Number: 112775-46-9
Synonyms: ACMC-20mgyj, CTK0D1033

Molecular Formula: C7H13CuMolecular Weight: 160.724120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITUNEAMQVNQOFL-UHFFFAOYSA-N

112775-46-9
Copper, (1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);propane | CAS Registry Number: 55883-86-8
Synonyms: CTK1F5694

Molecular Formula: C3H7CuMolecular Weight: 106.633680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKVNQXCEPIOBHR-UHFFFAOYSA-N

55883-86-8
Copper, (1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: butane;copper(1+) | CAS Registry Number: 89828-30-8
Synonyms: ACMC-20lqz7, CTK2I9728

Molecular Formula: C4H9CuMolecular Weight: 120.660260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAAFRLJCFYKQPO-UHFFFAOYSA-N

89828-30-8
Copper, (2,3-dimethyl-1-butenyl)-, (Z)- (1 supplier)82737-14-2
Copper, (2,4,6-trichlorophenolato)bis(triphenylphosphine)- (1 supplier)140450-91-5
Copper, (2-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: bromobenzene;copper(1+) | CAS Registry Number: 149098-20-4
Synonyms: ACMC-20n5lt, CTK0B1886

Molecular Formula: C6H4BrCuMolecular Weight: 219.545960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCKZGKSDJUWCCW-UHFFFAOYSA-N

149098-20-4
Copper, (2-butyl-1-nonenyl)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);5-methanidylidenedodecane | CAS Registry Number: 54248-49-6
Synonyms: CTK1F9271

Molecular Formula: C13H25CuMolecular Weight: 244.883600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSQULQWWIMSING-UHFFFAOYSA-N

54248-49-6
Copper, (2-ethyl-1-hexenyl)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);3-methanidylideneheptane | CAS Registry Number: 54248-47-4
Synonyms: CTK1F9272

Molecular Formula: C8H15CuMolecular Weight: 174.750700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDAFEPDSEILTSB-UHFFFAOYSA-N

54248-47-4
Copper, (2-methyl-1-butenyl)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);2-methylbut-1-ene | CAS Registry Number: 54248-44-1
Synonyms: CTK1F9273

Molecular Formula: C5H9CuMolecular Weight: 132.670960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXYDUTXHKQGGEV-UHFFFAOYSA-N

54248-44-1
Copper, (2-methyl-1-hexenyl)-, (Z)- (1 supplier)54427-94-0
Copper, (2-methyl-2-propanolato)(triethylphosphine)- (1 supplier)36083-81-5
Copper, (2-methyl-2-propenenitrile)(trichlorostannyl)- (1 supplier)61283-98-5
Copper, (2-methylpropyl)(tricyclohexylphosphine)- (1 supplier)
Compound Structure IUPAC Name: copper;tricyclohexyl(2-methylpropyl)phosphanium | CAS Registry Number: 63505-67-9
Synonyms: CTK2A8976

Molecular Formula: C22H42CuP+Molecular Weight: 401.088642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPSFDEUORDERCE-UHFFFAOYSA-N

63505-67-9
Copper, (2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);nitrobenzene | CAS Registry Number: 61625-12-5
Synonyms: CTK2D6060

Molecular Formula: C6H4CuNO2Molecular Weight: 185.647460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXCPMOYNWNVNCQ-UHFFFAOYSA-N

61625-12-5
Copper, (2-propyl-1-hexenyl)-, (Z)- (1 supplier)111525-75-8
Copper, (3,4-dichloro-2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);3,4-dichloro-2H-thiophen-2-ide | CAS Registry Number: 61209-00-5
Synonyms: CTK2E4835

Molecular Formula: C4HCl2CuSMolecular Weight: 215.567740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLPTVXRFMNTOAN-UHFFFAOYSA-N

61209-00-5
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