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Organocopper

Organocopper compounds have bonds between carbon and copper atoms and commonly have Cu(I) oxidation states. As organic chemistry reagents, they are used during organic synthesis as mild, selective nucleophiles for substitution and conjugate addition reactions.
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1 – 11 di 11 risultati
1

Chlorophyllin, coppered trisodium salt

CAS: 11006-34-1 Formula molecolare: C34H31CuN4Na3O6 Numero MDL: MFCD00012149

Numero MDL MFCD00012149
Formula molecolare C34H31CuN4Na3O6
CAS 11006-34-1
2

Copper(II) phthalocyanine

CAS: 147-14-8 Formula molecolare: C32H16CuN8 Numero MDL: MFCD00010719 Sinonimo: C.I. 74160; Pigment Blue 15

Sinonimo C.I. 74160; Pigment Blue 15
Numero MDL MFCD00010719
Formula molecolare C32H16CuN8
CAS 147-14-8
3

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

CAS: 1184-54-9 Numero MDL: MFCD00015611

Numero MDL MFCD00015611
CAS 1184-54-9
4
Promozioni disponibili

Copper(II) acetylacetonate, 98%

CAS: 13395-16-9 Formula molecolare: C10H14CuO4 Molecular Weight (g/mol): 261.76 Numero MDL: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Sinonimo: 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
Sinonimo 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate
Numero MDL MFCD00000016
Formula molecolare C10H14CuO4
CAS 13395-16-9
Molecular Weight (g/mol) 261.76
SMILES [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC Name copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key QYJPSWYYEKYVEJ-FDGPNNRMSA-L
5

Copper(II) ethylacetoacetate, 97%

CAS: 14284-06-1 Formula molecolare: C12H18CuO6 Molecular Weight (g/mol): 321.82 Numero MDL: MFCD00017759 InChI Key: OXFZSJOUPRCPJO-UHFFFAOYSA-N

Numero MDL MFCD00017759
Formula molecolare C12H18CuO6
CAS 14284-06-1
Molecular Weight (g/mol) 321.82
InChI Key OXFZSJOUPRCPJO-UHFFFAOYSA-N
6

Copper(II) oxalate hemihydrate, 98%

CAS: 5893-66-3 Formula molecolare: C4H8Cu2O10 Molecular Weight (g/mol): 343.19 Numero MDL: MFCD00150451 InChI Key: NNZNHNMQOYUANB-UHFFFAOYSA-N Sinonimo: cupric oxalate,copper oxalate hemihydrate PubChem CID: 122130000 IUPAC Name: copper;oxalic acid;hydrate SMILES: O.O.[Cu].[Cu].OC(=O)C(O)=O.OC(=O)C(O)=O

Sinonimo cupric oxalate,copper oxalate hemihydrate
Numero MDL MFCD00150451
PubChem CID 122130000
Formula molecolare C4H8Cu2O10
CAS 5893-66-3
Molecular Weight (g/mol) 343.19
SMILES O.O.[Cu].[Cu].OC(=O)C(O)=O.OC(=O)C(O)=O
IUPAC Name copper;oxalic acid;hydrate
InChI Key NNZNHNMQOYUANB-UHFFFAOYSA-N
7

Copper(II) methacrylate, tech.

CAS: 19662-59-0 Formula molecolare: C4H5CuO2 Molecular Weight (g/mol): 148.63 Numero MDL: MFCD00080547,MFCD00156451,MFCD00080547 InChI Key: BFHDHRZKYIRNRP-UHFFFAOYSA-M PubChem CID: 121233728 IUPAC Name: copper;2-methylprop-2-enoic acid;hydrate SMILES: [Cu++].CC(=C)C([O-])=O

Numero MDL MFCD00080547,MFCD00156451,MFCD00080547
PubChem CID 121233728
Formula molecolare C4H5CuO2
CAS 19662-59-0
Molecular Weight (g/mol) 148.63
SMILES [Cu++].CC(=C)C([O-])=O
IUPAC Name copper;2-methylprop-2-enoic acid;hydrate
InChI Key BFHDHRZKYIRNRP-UHFFFAOYSA-M
8

Copper(II) 2,4-pentanedionate hydrate

CAS: 13395-16-9 Formula molecolare: C10H14CuO4 Molecular Weight (g/mol): 261.76 Numero MDL: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Sinonimo: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Sinonimo Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II)
Numero MDL MFCD00000016
Formula molecolare C10H14CuO4
CAS 13395-16-9
Molecular Weight (g/mol) 261.76
SMILES [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC Name copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key QYJPSWYYEKYVEJ-FDGPNNRMSA-L
9

Copper(II) 2,4-pentanedionate, 98%

CAS: 13395-16-9 Formula molecolare: C10H14CuO4 Molecular Weight (g/mol): 261.76 Numero MDL: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Sinonimo: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Sinonimo Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II)
Numero MDL MFCD00000016
Formula molecolare C10H14CuO4
CAS 13395-16-9
Molecular Weight (g/mol) 261.76
SMILES [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC Name copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key QYJPSWYYEKYVEJ-FDGPNNRMSA-L
10

Chlorophyllin Copper Trisodium Salt (Technical Grade), TRC

CAS: 11006-34-1 Formula molecolare: C34 H31 Cu N4 O6 . 3 Na Molecular Weight (g/mol): 724.15 Sinonimo: 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 Name: copper;trisodium;3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-23-id-2-yl]propanoate SMILES: [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

Sinonimo 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
Formula molecolare C34 H31 Cu N4 O6 . 3 Na
CAS 11006-34-1
Molecular Weight (g/mol) 724.15
SMILES [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 Name copper;trisodium;3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-23-id-2-yl]propanoate
11

Copper(I) phenylacetylide, Thermo Scientific Chemicals

CAS: 13146-23-1 Formula molecolare: C8H5Cu Molecular Weight (g/mol): 164.674 Numero MDL: MFCD00015578 InChI Key: SFLVZUJLUPAJNE-UHFFFAOYSA-N Sinonimo: copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min PubChem CID: 6101206 IUPAC Name: copper(1+);ethynylbenzene SMILES: [C-]#CC1=CC=CC=C1.[Cu+]

Sinonimo copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min
Numero MDL MFCD00015578
PubChem CID 6101206
Formula molecolare C8H5Cu
CAS 13146-23-1
Molecular Weight (g/mol) 164.674
SMILES [C-]#CC1=CC=CC=C1.[Cu+]
IUPAC Name copper(1+);ethynylbenzene
InChI Key SFLVZUJLUPAJNE-UHFFFAOYSA-N