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Organisk kobber

Organiske kobberforbindelser har bindinger mellem kulstof- og kobberatomer og har almindeligvis Cu(I)-oxidationstilstande. Som organisk kemi-reagenser bruges de under organisk syntese som milde, selektive nukleofiler til substitutions- og konjugatadditionsreaktioner.
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1 – 11 af 11 Resultater
1

Chlorophyllin, coppered trisodium salt

CAS: 11006-34-1 Molekylær formel: C34H31CuN4Na3O6 MDL nummer: MFCD00012149

MDL nummer MFCD00012149
CAS 11006-34-1
Molekylær formel C34H31CuN4Na3O6
2

Copper(II) phthalocyanine

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

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

Copper(II) methoxide, typically 98% (metals basis)

CAS: 1184-54-9 MDL nummer: MFCD00015611

MDL nummer MFCD00015611
CAS 1184-54-9
4
Kampagner er tilgængelige

Copper(II) acetylacetonate, 98%

CAS: 13395-16-9 Molekylær formel: C10H14CuO4 Molekylvægt (g/mol): 261.76 MDL nummer: MFCD00000016 InChI nøgle: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate IUPAC navn: kobber(2+) bis((2Z)-4-oxopent-2-en-2-olat) SMIL: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

MDL nummer MFCD00000016
Molekylvægt (g/mol) 261.76
CAS 13395-16-9
Synonym 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate
SMIL [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn kobber(2+) bis((2Z)-4-oxopent-2-en-2-olat)
InChI nøgle QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molekylær formel C10H14CuO4
5

Copper(II) oxalate hemihydrate, 98%

CAS: 5893-66-3 Molekylær formel: C4H8Cu2O10 Molekylvægt (g/mol): 343.19 MDL nummer: MFCD00150451 InChI nøgle: NNZNHNMQOYUANB-UHFFFAOYSA-N Synonym: cupric oxalate,copper oxalate hemihydrate PubChem CID: 122130000 IUPAC navn: kobber;oxalsyre;hydrat SMIL: O.O.[Cu].[Cu].OC(=O)C(O)=O.OC(=O)C(O)=O

MDL nummer MFCD00150451
PubChem CID 122130000
Molekylvægt (g/mol) 343.19
CAS 5893-66-3
Synonym cupric oxalate,copper oxalate hemihydrate
SMIL O.O.[Cu].[Cu].OC(=O)C(O)=O.OC(=O)C(O)=O
IUPAC navn kobber;oxalsyre;hydrat
InChI nøgle NNZNHNMQOYUANB-UHFFFAOYSA-N
Molekylær formel C4H8Cu2O10
6

Kobber(II) 2,4-pentandionat, 98 %, Thermo Scientific Chemicals

CAS: 13395-16-9 Molekylær formel: C10H14CuO4 Molekylvægt (g/mol): 261.76 MDL nummer: MFCD00000016 InChI nøgle: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) IUPAC navn: kobber(2+) bis((2Z)-4-oxopent-2-en-2-olat) SMIL: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

MDL nummer MFCD00000016
Molekylvægt (g/mol) 261.76
CAS 13395-16-9
Synonym Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II)
SMIL [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn kobber(2+) bis((2Z)-4-oxopent-2-en-2-olat)
InChI nøgle QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molekylær formel C10H14CuO4
7

Kobber(II)methacrylat, tek., Thermo Scientific Chemicals

CAS: 19662-59-0 Molekylær formel: C4H5CuO2 Molekylvægt (g/mol): 148.63 MDL nummer: MFCD00080547,MFCD00156451,MFCD00080547 InChI nøgle: BFHDHRZKYIRNRP-UHFFFAOYSA-M PubChem CID: 121233728 IUPAC navn: kobber;2-methylprop-2-ensyre;hydrat SMIL: [Cu++].CC(=C)C([O-])=O

MDL nummer MFCD00080547,MFCD00156451,MFCD00080547
PubChem CID 121233728
Molekylvægt (g/mol) 148.63
CAS 19662-59-0
SMIL [Cu++].CC(=C)C([O-])=O
IUPAC navn kobber;2-methylprop-2-ensyre;hydrat
InChI nøgle BFHDHRZKYIRNRP-UHFFFAOYSA-M
Molekylær formel C4H5CuO2
8

Copper(I) phenylacetylide, Thermo Scientific Chemicals

CAS: 13146-23-1 Molekylær formel: C8H5Cu Molekylvægt (g/mol): 164.674 MDL nummer: MFCD00015578 InChI nøgle: SFLVZUJLUPAJNE-UHFFFAOYSA-N Synonym: copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min PubChem CID: 6101206 IUPAC navn: kobber(1+);ethynylbenzen SMIL: [C-]#CC1=CC=CC=C1.[Cu+]

MDL nummer MFCD00015578
PubChem CID 6101206
Molekylvægt (g/mol) 164.674
CAS 13146-23-1
Synonym copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min
SMIL [C-]#CC1=CC=CC=C1.[Cu+]
IUPAC navn kobber(1+);ethynylbenzen
InChI nøgle SFLVZUJLUPAJNE-UHFFFAOYSA-N
Molekylær formel C8H5Cu
9

Copper(II) ethylacetoacetate, 97%

CAS: 14284-06-1 Molekylær formel: C12H18CuO6 Molekylvægt (g/mol): 321.82 MDL nummer: MFCD00017759 InChI nøgle: OXFZSJOUPRCPJO-UHFFFAOYSA-N

MDL nummer MFCD00017759
Molekylvægt (g/mol) 321.82
CAS 14284-06-1
InChI nøgle OXFZSJOUPRCPJO-UHFFFAOYSA-N
Molekylær formel C12H18CuO6
10

Copper(II) 2,4-pentanedionate hydrate

CAS: 13395-16-9 Molekylær formel: C10H14CuO4 Molekylvægt (g/mol): 261.76 MDL nummer: MFCD00000016 InChI nøgle: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) IUPAC navn: kobber(2+) bis((2Z)-4-oxopent-2-en-2-olat) SMIL: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

MDL nummer MFCD00000016
Molekylvægt (g/mol) 261.76
CAS 13395-16-9
Synonym Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II)
SMIL [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn kobber(2+) bis((2Z)-4-oxopent-2-en-2-olat)
InChI nøgle QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molekylær formel C10H14CuO4
11

Chlorophyllin Copper Trisodium Salt (Technical Grade), TRC

CAS: 11006-34-1 Molekylær formel: C34 H31 Cu N4 O6 . 3 Na Molekylvægt (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 navn: copper;trisodium;3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-23-id-2-yl]propanoate SMIL: [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

Molekylvægt (g/mol) 724.15
CAS 11006-34-1
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
SMIL [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
IUPAC navn copper;trisodium;3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-23-id-2-yl]propanoate
Molekylær formel C34 H31 Cu N4 O6 . 3 Na