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Karbonylföreningar

Organiska föreningar som innehåller en eller flera funktionella karbonylgrupper (en kolatom med en dubbelbindning till en syreatom). Inkluderar föreningar med funktionella grupper som innehåller en karbonyl i sin struktur, såsom ketoner, aldehyder och andra.
Komplexa ketoner (29)
Dikarbonylföreningar (18)
Alfa beta-omättade karbonylföreningar (13)
Komplexa aldehyder (9)

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1

2,6-diklorindofenol, natriumsalthydrat, 90+%, Thermo Scientific Chemicals

CAS: 1266615-56-8 Molekylformel: C12H6Cl2NNaO2 Molekylvikt (g/mol): 290.07 MDL-nummer: MFCD00150014 InChI-nyckel: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 IUPAC-namn: natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat;dihydrat LEDER: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

EDGE
Molekylformel C12H6Cl2NNaO2
PubChem CID 23696612
MDL-nummer MFCD00150014
IUPAC-namn natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat;dihydrat
CAS 1266615-56-8
InChI-nyckel CVSUAFOWIXUYQA-UHFFFAOYSA-M
LEDER [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
Molekylvikt (g/mol) 290.07
Synonym 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate
2

Malonsyra dinatriumsalt, 99 %, Thermo Scientific Chemicals

CAS: 141-95-7 Molekylformel: C3H2Na2O4 Molekylvikt (g/mol): 148.025 MDL-nummer: MFCD00002708 InChI-nyckel: PRWXGRGLHYDWPS-UHFFFAOYSA-L Synonym: sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt PubChem CID: 8865 ChEBI: CHEBI:62983 IUPAC-namn: dinatrium;propandioat LEDER: C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]

Molekylformel C3H2Na2O4
PubChem CID 8865
MDL-nummer MFCD00002708
IUPAC-namn dinatrium;propandioat
CAS 141-95-7
InChI-nyckel PRWXGRGLHYDWPS-UHFFFAOYSA-L
LEDER C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]
ChEBI CHEBI:62983
Molekylvikt (g/mol) 148.025
Synonym sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt
3

2,6-diklorindofenol natriumsalthydrat, Thermo Scientific Chemicals

CAS: 1266615-56-8 Molekylformel: C12H6Cl2NNaO2 Molekylvikt (g/mol): 290.07 MDL-nummer: MFCD00150014 InChI-nyckel: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC-namn: natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat LEDER: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

Molekylformel C12H6Cl2NNaO2
PubChem CID 23697355
MDL-nummer MFCD00150014
IUPAC-namn natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat
CAS 1266615-56-8
InChI-nyckel FHLDWQLHDYCXKI-UHFFFAOYSA-M
LEDER [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
ChEBI CHEBI:948
Molekylvikt (g/mol) 290.07
Synonym 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
4

2-formylbensensulfonsyranatriumsalt, 90 %, Tech ., Thermo Scientific Chemicals

CAS: 1008-72-6 Molekylformel: C7H5NaO4S Molekylvikt (g/mol): 208.16 MDL-nummer: MFCD00007478 InChI-nyckel: ADPUQRRLAAPXGT-UHFFFAOYSA-M Synonym: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate PubChem CID: 3794540 IUPAC-namn: natrium;2-formylbensensulfonat LEDER: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O

Molekylformel C7H5NaO4S
PubChem CID 3794540
MDL-nummer MFCD00007478
IUPAC-namn natrium;2-formylbensensulfonat
CAS 1008-72-6
InChI-nyckel ADPUQRRLAAPXGT-UHFFFAOYSA-M
LEDER [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O
Molekylvikt (g/mol) 208.16
Synonym sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate
5

2,6-diklorindofenolnatriumsalt, MP Biomedicals™

CAS: 620-45-1 Molekylformel: C12H6Cl2NNaO2 Molekylvikt (g/mol): 290.07 MDL-nummer: MFCD00150014 InChI-nyckel: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC-namn: natrium-2,6-diklor-4-[(4-oxocyklohexa-2,5-dien-1-yliden)amino]bensen-1-olat LEDER: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

Molekylformel C12H6Cl2NNaO2
PubChem CID 23697355
MDL-nummer MFCD00150014
IUPAC-namn natrium-2,6-diklor-4-[(4-oxocyklohexa-2,5-dien-1-yliden)amino]bensen-1-olat
CAS 620-45-1
InChI-nyckel FHLDWQLHDYCXKI-UHFFFAOYSA-M
LEDER [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
ChEBI CHEBI:948
Molekylvikt (g/mol) 290.07
Synonym 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
6

9,10-Anthraquinone-2-sulfonic acid sodium salt hydrate, 97% (dry wt.), water ca 4-6%

CAS: 153277-35-1 Molekylformel: C14H7NaO5S Molekylvikt (g/mol): 310.255 MDL-nummer: MFCD00149068 InChI-nyckel: GGCZERPQGJTIQP-UHFFFAOYSA-M Synonym: sodium anthraquinone-2-sulfonate,anthraquinone-2-sulfonic acid sodium salt,sodium 2-anthraquinonesulfonate,unii-511h72sdvx,sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,2-anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt,sodium 2-anthrachinonesulphonate,2-anthraquinone sodium sulfonate,2-anthraquinonesulfonic acid sodium salt,sodium-2-anthrachinonesulphonate PubChem CID: 23661981 IUPAC-namn: natrium;9,10-dioxoantracen-2-sulfonat LEDER: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]

Molekylformel C14H7NaO5S
PubChem CID 23661981
MDL-nummer MFCD00149068
IUPAC-namn natrium;9,10-dioxoantracen-2-sulfonat
CAS 153277-35-1
InChI-nyckel GGCZERPQGJTIQP-UHFFFAOYSA-M
LEDER C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]
Molekylvikt (g/mol) 310.255
Synonym sodium anthraquinone-2-sulfonate,anthraquinone-2-sulfonic acid sodium salt,sodium 2-anthraquinonesulfonate,unii-511h72sdvx,sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,2-anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt,sodium 2-anthrachinonesulphonate,2-anthraquinone sodium sulfonate,2-anthraquinonesulfonic acid sodium salt,sodium-2-anthrachinonesulphonate
7

Dexametason 21-fosfatdinatriumsalt, MP Biomedicals™

CAS: 2392-39-4 Molekylformel: C22H28FNa2O8P Molekylvikt (g/mol): 516.41 MDL-nummer: MFCD00079105 InChI-nyckel: PLCQGRYPOISRTQ-FCJDYXGNSA-L Synonym: dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron PubChem CID: 16961 ChEBI: CHEBI:4462 IUPAC-namn: dinatrium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxi-10,13,16-trim etyl-3-oxo-6,7,8,11,12,14,15,16-oktahydrocyklopenta[a]fenantren-17-yl]-2-oxoetyl] fosfat LEDER: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]

Molekylformel C22H28FNa2O8P
PubChem CID 16961
MDL-nummer MFCD00079105
IUPAC-namn dinatrium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxi-10,13,16-trim etyl-3-oxo-6,7,8,11,12,14,15,16-oktahydrocyklopenta[a]fenantren-17-yl]-2-oxoetyl] fosfat
CAS 2392-39-4
InChI-nyckel PLCQGRYPOISRTQ-FCJDYXGNSA-L
LEDER CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]
ChEBI CHEBI:4462
Molekylvikt (g/mol) 516.41
Synonym dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron
8

rac Ketorolac Tromethamine Salt, TRC

CAS: 74103-07-4 Molekylformel: C15 H13 N O3 . C4 H11 N O3 Molekylvikt (g/mol): 376.4 Synonym: Ketorolac Trometamol,1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1),1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-, (±)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1),1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (±)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate (1:1) (salt),1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate (1:1) (salt) (9CI),Acular,Acular PF,Acuvail,Dolac,ISV 304,Ketanov,Ketolac,Ketorol,Ketorolac tromethamine,Lixidol,Tarazyn,Toradol,Toratex,Trometamol Ketorolac,ketorolac tris salt IUPAC-namn: 2-amino-2-(hydroxymethyl)propane-1,3-diol;5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid LEDER: NC(CO)(CO)CO.OC(=O)C1CCn2c1ccc2C(=O)c3ccccc3

Molekylformel C15 H13 N O3 . C4 H11 N O3
IUPAC-namn 2-amino-2-(hydroxymethyl)propane-1,3-diol;5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
CAS 74103-07-4
LEDER NC(CO)(CO)CO.OC(=O)C1CCn2c1ccc2C(=O)c3ccccc3
Molekylvikt (g/mol) 376.4
Synonym Ketorolac Trometamol,1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1),1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-, (±)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1),1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (±)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate (1:1) (salt),1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate (1:1) (salt) (9CI),Acular,Acular PF,Acuvail,Dolac,ISV 304,Ketanov,Ketolac,Ketorol,Ketorolac tromethamine,Lixidol,Tarazyn,Toradol,Toratex,Trometamol Ketorolac,ketorolac tris salt
9

Alizarin-3-metyliminodiättiksyra, 85 %, Honeywell Fluka™

CAS: 3952-78-1 Molekylformel: C19H15NO8 Molekylvikt (g/mol): 385.328 MDL-nummer: MFCD00001202 InChI-nyckel: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC-namn: 2-[karboximetyl-[(3,4-dihydroxi-9,10-dioxoantracen-2-yl)metyl]amino]ättiksyra LEDER: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

Molekylformel C19H15NO8
PubChem CID 65132
MDL-nummer MFCD00001202
IUPAC-namn 2-[karboximetyl-[(3,4-dihydroxi-9,10-dioxoantracen-2-yl)metyl]amino]ättiksyra
CAS 3952-78-1
InChI-nyckel PWIGYBONXWGOQE-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
ChEBI CHEBI:53088
Molekylvikt (g/mol) 385.328
Synonym alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid
10

Nickel acetylacetonate, 96%

CAS: 3264-82-2 Molekylformel: C10H14NiO4 Molekylvikt (g/mol): 256.91 MDL-nummer: MFCD00000024 InChI-nyckel: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC-namn: nickel(2+);(E)-4-oxopent-2-en-2-olat LEDER: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
Molekylformel C10H14NiO4
PubChem CID 53384569
MDL-nummer MFCD00000024
IUPAC-namn nickel(2+);(E)-4-oxopent-2-en-2-olat
CAS 3264-82-2
InChI-nyckel BMGNSKKZFQMGDH-FDGPNNRMSA-L
LEDER [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Molekylvikt (g/mol) 256.91
Synonym nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
11

Ethyl potassium malonate, 98%

CAS: 6148-64-7 Molekylformel: C5H7KO4 Molekylvikt (g/mol): 170.205 MDL-nummer: MFCD00035603 InChI-nyckel: WVUCPRGADMCTBN-UHFFFAOYSA-M Synonym: ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate PubChem CID: 3446434 IUPAC-namn: kalium;3-etoxi-3-oxopropanoat LEDER: CCOC(=O)CC(=O)[O-].[K+]

Molekylformel C5H7KO4
PubChem CID 3446434
MDL-nummer MFCD00035603
IUPAC-namn kalium;3-etoxi-3-oxopropanoat
CAS 6148-64-7
InChI-nyckel WVUCPRGADMCTBN-UHFFFAOYSA-M
LEDER CCOC(=O)CC(=O)[O-].[K+]
Molekylvikt (g/mol) 170.205
Synonym ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate
12

Methyl potassium malonate, 98%

CAS: 38330-80-2 Molekylformel: C4H5KO4 Molekylvikt (g/mol): 156.178 MDL-nummer: MFCD00014021 InChI-nyckel: WWTULTKUWBKVGV-UHFFFAOYSA-M Synonym: potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d PubChem CID: 2724687 IUPAC-namn: kalium;3-metoxi-3-oxopropanoat LEDER: COC(=O)CC(=O)[O-].[K+]

Molekylformel C4H5KO4
PubChem CID 2724687
MDL-nummer MFCD00014021
IUPAC-namn kalium;3-metoxi-3-oxopropanoat
CAS 38330-80-2
InChI-nyckel WWTULTKUWBKVGV-UHFFFAOYSA-M
LEDER COC(=O)CC(=O)[O-].[K+]
Molekylvikt (g/mol) 156.178
Synonym potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d
13

Ethyl potassium malonate, 98%

CAS: 6148-64-7 Molekylformel: C5H7KO4 Molekylvikt (g/mol): 170.2 MDL-nummer: MFCD00035603 InChI-nyckel: WVUCPRGADMCTBN-UHFFFAOYSA-M Synonym: ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate PubChem CID: 3446434 IUPAC-namn: kalium;3-etoxi-3-oxopropanoat LEDER: CCOC(=O)CC(=O)[O-].[K+]

Molekylformel C5H7KO4
PubChem CID 3446434
MDL-nummer MFCD00035603
IUPAC-namn kalium;3-etoxi-3-oxopropanoat
CAS 6148-64-7
InChI-nyckel WVUCPRGADMCTBN-UHFFFAOYSA-M
LEDER CCOC(=O)CC(=O)[O-].[K+]
Molekylvikt (g/mol) 170.2
Synonym ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate
14

Monomethyl monopotassium malonate, 98%

CAS: 38330-80-2 Molekylformel: C4H5O4·K Molekylvikt (g/mol): 156.18 MDL-nummer: MFCD00014021 InChI-nyckel: WWTULTKUWBKVGV-UHFFFAOYSA-M Synonym: potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d PubChem CID: 2724687 IUPAC-namn: kalium;3-metoxi-3-oxopropanoat LEDER: COC(=O)CC(=O)[O-].[K+]

Molekylformel C4H5O4·K
PubChem CID 2724687
MDL-nummer MFCD00014021
IUPAC-namn kalium;3-metoxi-3-oxopropanoat
CAS 38330-80-2
InChI-nyckel WWTULTKUWBKVGV-UHFFFAOYSA-M
LEDER COC(=O)CC(=O)[O-].[K+]
Molekylvikt (g/mol) 156.18
Synonym potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d
15

Indium(III) 2,4-pentanedionate, 98%

CAS: 14405-45-9 Molekylformel: C15H21InO6 Molekylvikt (g/mol): 412.15 MDL-nummer: MFCD00013494 InChI-nyckel: CMGVNFXMZKDHDG-UHFFFAOYSA-N Synonym: acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate PubChem CID: 101644361 IUPAC-namn: indium(3+);(Z)-4-oxopent-2-en-2-olat; (E)-4-oxopent-2-en-2-olat LEDER: [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Molekylformel C15H21InO6
PubChem CID 101644361
MDL-nummer MFCD00013494
IUPAC-namn indium(3+);(Z)-4-oxopent-2-en-2-olat; (E)-4-oxopent-2-en-2-olat
CAS 14405-45-9
InChI-nyckel CMGVNFXMZKDHDG-UHFFFAOYSA-N
LEDER [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Molekylvikt (g/mol) 412.15
Synonym acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate