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Organisk koppar

Organiska kopparföreningar har bindningar mellan kol- och kopparatomer och har vanligtvis Cu(I)-oxidationstillstånd. Som reagens för organisk kemi används de under organisk syntes som milda, selektiva nukleofiler för substitutions- och konjugatadditionsreaktioner.
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1 – 11 av 11 Resultat
1

Klorofyllin, koppartrinatriumsalt

CAS: 11006-34-1 Molekylformel: C34H31CuN4Na3O6 MDL-nummer: MFCD00012149

Molekylformel C34H31CuN4Na3O6
MDL-nummer MFCD00012149
CAS 11006-34-1
2

Koppar(II) ftalocyanin

CAS: 147-14-8 Molekylformel: C32H16CuN8 MDL-nummer: MFCD00010719 Synonym: C.I. 74160; Pigment Blue 15

Molekylformel C32H16CuN8
MDL-nummer MFCD00010719
CAS 147-14-8
Synonym C.I. 74160; Pigment Blue 15
3

Koppar(II) acetylacetonat, 98 %

CAS: 13395-16-9 Molekylformel: C10H14CuO4 Molekylvikt (g/mol): 261.76 MDL-nummer: MFCD00000016 InChI-nyckel: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate IUPAC-namn: koppar(2+)bis((2Z)-4-oxopent-2-en-2-olat) LEDER: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Molekylformel C10H14CuO4
MDL-nummer MFCD00000016
IUPAC-namn koppar(2+)bis((2Z)-4-oxopent-2-en-2-olat)
CAS 13395-16-9
InChI-nyckel QYJPSWYYEKYVEJ-FDGPNNRMSA-L
LEDER [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Molekylvikt (g/mol) 261.76
Synonym 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate
4

Koppar(II) metakrylat, tekniker.

CAS: 19662-59-0 Molekylformel: C4H5CuO2 Molekylvikt (g/mol): 148.63 MDL-nummer: MFCD00080547,MFCD00156451,MFCD00080547 InChI-nyckel: BFHDHRZKYIRNRP-UHFFFAOYSA-M PubChem CID: 121233728 IUPAC-namn: koppar;2-metylprop-2-ensyra;hydrat LEDER: [Cu++].CC(=C)C([O-])=O

Molekylformel C4H5CuO2
PubChem CID 121233728
MDL-nummer MFCD00080547,MFCD00156451,MFCD00080547
IUPAC-namn koppar;2-metylprop-2-ensyra;hydrat
CAS 19662-59-0
InChI-nyckel BFHDHRZKYIRNRP-UHFFFAOYSA-M
LEDER [Cu++].CC(=C)C([O-])=O
Molekylvikt (g/mol) 148.63
5

Koppar(II)metoxid, vanligtvis 98 % (metallbas)

CAS: 1184-54-9 MDL-nummer: MFCD00015611

MDL-nummer MFCD00015611
CAS 1184-54-9
6

Koppar(II)etylacetoacetat, 97 %

CAS: 14284-06-1 Molekylformel: C12H18CuO6 Molekylvikt (g/mol): 321.82 MDL-nummer: MFCD00017759 InChI-nyckel: OXFZSJOUPRCPJO-UHFFFAOYSA-N

Molekylformel C12H18CuO6
MDL-nummer MFCD00017759
CAS 14284-06-1
InChI-nyckel OXFZSJOUPRCPJO-UHFFFAOYSA-N
Molekylvikt (g/mol) 321.82
7

Koppar(II) oxalathemihydrat, 98 %

CAS: 5893-66-3 Molekylformel: C4H8Cu2O10 Molekylvikt (g/mol): 343.19 MDL-nummer: MFCD00150451 InChI-nyckel: NNZNHNMQOYUANB-UHFFFAOYSA-N Synonym: cupric oxalate,copper oxalate hemihydrate PubChem CID: 122130000 IUPAC-namn: koppar;oxalsyra;hydrat LEDER: O.O.[Cu].[Cu].OC(=O)C(O)=O.OC(=O)C(O)=O

Molekylformel C4H8Cu2O10
PubChem CID 122130000
MDL-nummer MFCD00150451
IUPAC-namn koppar;oxalsyra;hydrat
CAS 5893-66-3
InChI-nyckel NNZNHNMQOYUANB-UHFFFAOYSA-N
LEDER O.O.[Cu].[Cu].OC(=O)C(O)=O.OC(=O)C(O)=O
Molekylvikt (g/mol) 343.19
Synonym cupric oxalate,copper oxalate hemihydrate
8

Koppar(II) 2,4-pentanedionathydrat

CAS: 13395-16-9 Molekylformel: C10H14CuO4 Molekylvikt (g/mol): 261.76 MDL-nummer: MFCD00000016 InChI-nyckel: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) IUPAC-namn: koppar(2+)bis((2Z)-4-oxopent-2-en-2-olat) LEDER: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Molekylformel C10H14CuO4
MDL-nummer MFCD00000016
IUPAC-namn koppar(2+)bis((2Z)-4-oxopent-2-en-2-olat)
CAS 13395-16-9
InChI-nyckel QYJPSWYYEKYVEJ-FDGPNNRMSA-L
LEDER [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Molekylvikt (g/mol) 261.76
Synonym Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II)
9

Koppar(II) 2,4-pentanedionat, 98 %

CAS: 13395-16-9 Molekylformel: C10H14CuO4 Molekylvikt (g/mol): 261.76 MDL-nummer: MFCD00000016 InChI-nyckel: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) IUPAC-namn: koppar(2+)bis((2Z)-4-oxopent-2-en-2-olat) LEDER: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Molekylformel C10H14CuO4
MDL-nummer MFCD00000016
IUPAC-namn koppar(2+)bis((2Z)-4-oxopent-2-en-2-olat)
CAS 13395-16-9
InChI-nyckel QYJPSWYYEKYVEJ-FDGPNNRMSA-L
LEDER [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Molekylvikt (g/mol) 261.76
Synonym Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II)
10

Klorofyllin-koppartrinatriumsalt (teknisk klass), TRC

CAS: 11006-34-1 Molekylformel: C34 H31 Cu N4 O6 . 3 Na Molekylvikt (g/mol): 724.15 Synonym: Cuprate(3-), [(7S,8S)-3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-κN21,κN22,κN23,κN24]-, sodium (1:3), (SP-4-2)-,Chlorine e6, copper deriv., trisodium salt (6CI),Chlorophyllin, copper sodium complex (8CI),Cuprate(3-), [(7S,8S)-3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-κN21,κN22,κN23,κN24]-, trisodium, (SP-4-2)- (9CI),JPM 01-03B,Rovisome I,Sodium-copper chlorin e6 IUPAC-namn: koppar; trisodium; 3-[20-(karboxylatometyl)-18-(dioxidometylid)-8-etenyl-13-etyl-3,7,12,17-tetrametyl-2,3-dihydroporfyrin-23-id-2-yl]propanoat LEDER: [Na+].[Na+].[Na+].CCC1=C(C)C2=CC3=C(C=C)C(=C4C=C5C(C)C(CCC(=O)[O-])C6=N5[Cu+2]7(N2=C1C=C8C(=C(C(=O)[O-])C(=C6CC(=O)[O-])[N-]78)C)[N-]34)C

Molekylformel C34 H31 Cu N4 O6 . 3 Na
IUPAC-namn koppar; trisodium; 3-[20-(karboxylatometyl)-18-(dioxidometylid)-8-etenyl-13-etyl-3,7,12,17-tetrametyl-2,3-dihydroporfyrin-23-id-2-yl]propanoat
CAS 11006-34-1
LEDER [Na+].[Na+].[Na+].CCC1=C(C)C2=CC3=C(C=C)C(=C4C=C5C(C)C(CCC(=O)[O-])C6=N5[Cu+2]7(N2=C1C=C8C(=C(C(=O)[O-])C(=C6CC(=O)[O-])[N-]78)C)[N-]34)C
Molekylvikt (g/mol) 724.15
Synonym Cuprate(3-), [(7S,8S)-3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-κN21,κN22,κN23,κN24]-, sodium (1:3), (SP-4-2)-,Chlorine e6, copper deriv., trisodium salt (6CI),Chlorophyllin, copper sodium complex (8CI),Cuprate(3-), [(7S,8S)-3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-κN21,κN22,κN23,κN24]-, trisodium, (SP-4-2)- (9CI),JPM 01-03B,Rovisome I,Sodium-copper chlorin e6
11

Copper(I) phenylacetylide, Thermo Scientific Chemicals

CAS: 13146-23-1 Molekylformel: C8H5Cu Molekylvikt (g/mol): 164.674 MDL-nummer: MFCD00015578 InChI-nyckel: SFLVZUJLUPAJNE-UHFFFAOYSA-N Synonym: copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min PubChem CID: 6101206 IUPAC-namn: copper(1+);ethynylbenzene LEDER: [C-]#CC1=CC=CC=C1.[Cu+]

Molekylformel C8H5Cu
PubChem CID 6101206
MDL-nummer MFCD00015578
IUPAC-namn copper(1+);ethynylbenzene
CAS 13146-23-1
InChI-nyckel SFLVZUJLUPAJNE-UHFFFAOYSA-N
LEDER [C-]#CC1=CC=CC=C1.[Cu+]
Molekylvikt (g/mol) 164.674
Synonym copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min