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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (2,557)
Complex Aldehydes (1,433)
Dicarbonyl Compounds (330)
Alpha beta-unsaturated carbonyl compounds (319)
Acyloins (34)

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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra Nom IUPAC: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Poids moléculaire (g/mol) 360.31
Synonyme d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
Numéro MDL MFCD00149343
CAS 6363-53-7
Nom IUPAC 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
Clé InChI HBDJFVFTHLOSDW-UHFFFAOYNA-N
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire C12H24O12
2

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde CID PubChem: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

Poids moléculaire (g/mol) 176.22
Synonyme 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
Numéro MDL MFCD04115387
CAS 38002-88-9
CID PubChem 2795471
Clé InChI HGKYVFOYQUSRQN-UHFFFAOYSA-N
SMILES CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire C11H12O2
3

3-Fluoropyridine-2-carboxaldehyde, 98%

CAS: 31224-43-8 Formule moléculaire: C6H4FNO Poids moléculaire (g/mol): 125.102 Numéro MDL: MFCD07781234 Clé InChI: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonyme: 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine CID PubChem: 11344017 Nom IUPAC: 3-fluoropyridine-2-carbaldehyde SMILES: C1=CC(=C(N=C1)C=O)F

Poids moléculaire (g/mol) 125.102
Synonyme 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine
Numéro MDL MFCD07781234
CAS 31224-43-8
CID PubChem 11344017
Nom IUPAC 3-fluoropyridine-2-carbaldehyde
Clé InChI OZIMPUNGBUYCSP-UHFFFAOYSA-N
SMILES C1=CC(=C(N=C1)C=O)F
Formule moléculaire C6H4FNO
4

2-Amino-4'-bromoacetophenone hydrochloride, 98%

CAS: 5467-72-1 Formule moléculaire: C8H9BrClNO Poids moléculaire (g/mol): 250.52 Numéro MDL: MFCD00051998 Clé InChI: ROAVTVXTYFSQEA-UHFFFAOYSA-N Synonyme: 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl CID PubChem: 2798216 Nom IUPAC: 2-amino-1-(4-bromophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)Br.Cl

Poids moléculaire (g/mol) 250.52
Synonyme 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl
Numéro MDL MFCD00051998
CAS 5467-72-1
CID PubChem 2798216
Nom IUPAC 2-amino-1-(4-bromophenyl)ethanone;hydrochloride
Clé InChI ROAVTVXTYFSQEA-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=O)CN)Br.Cl
Formule moléculaire C8H9BrClNO
5

5-Fluoroindole-3-carboxaldehyde, 98%

CAS: 2338-71-8 Formule moléculaire: C9H6FNO Poids moléculaire (g/mol): 163.15 Numéro MDL: MFCD00022719 Clé InChI: YUAJKGBLPVLADK-UHFFFAOYSA-N Synonyme: 5-fluoroindole-3-carboxaldehyde,5-fluoro-1h-indole-3-carboxaldehyde,5-fluoroindole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 5-fluoro,3-formyl-5-fluoroindole,pubchem7267,zlchem 1197,5-fluoro-3-formylindole,5-fluoroindole-3-aldehyde,acmc-209g2v CID PubChem: 259089 Nom IUPAC: 5-fluoro-1H-indole-3-carbaldehyde SMILES: FC1=CC=C2NC=C(C=O)C2=C1

Poids moléculaire (g/mol) 163.15
Synonyme 5-fluoroindole-3-carboxaldehyde,5-fluoro-1h-indole-3-carboxaldehyde,5-fluoroindole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 5-fluoro,3-formyl-5-fluoroindole,pubchem7267,zlchem 1197,5-fluoro-3-formylindole,5-fluoroindole-3-aldehyde,acmc-209g2v
Numéro MDL MFCD00022719
CAS 2338-71-8
CID PubChem 259089
Nom IUPAC 5-fluoro-1H-indole-3-carbaldehyde
Clé InChI YUAJKGBLPVLADK-UHFFFAOYSA-N
SMILES FC1=CC=C2NC=C(C=O)C2=C1
Formule moléculaire C9H6FNO
6

1-Methyl-3-phenyl-1H-pyrazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 864068-96-2 Formule moléculaire: C11H10N2O Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD08271941 Clé InChI: XFGHBJQGDDYIKS-UHFFFAOYSA-N Synonyme: 1-methyl-3-phenyl-1h-pyrazole-5-carbaldehyde,1-methyl-3-phenylpyrazole-5-carbaldehyde,2-methyl-5-phenyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-3-phenyl-1h-pyrazole,1h-pyrazole-5-carboxaldehyde,1-methyl-3-phenyl CID PubChem: 7537629 SMILES: CN1N=C(C=C1C=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 186.21
Synonyme 1-methyl-3-phenyl-1h-pyrazole-5-carbaldehyde,1-methyl-3-phenylpyrazole-5-carbaldehyde,2-methyl-5-phenyl-2h-pyrazole-3-carbaldehyde,5-formyl-1-methyl-3-phenyl-1h-pyrazole,1h-pyrazole-5-carboxaldehyde,1-methyl-3-phenyl
Numéro MDL MFCD08271941
CAS 864068-96-2
CID PubChem 7537629
Clé InChI XFGHBJQGDDYIKS-UHFFFAOYSA-N
SMILES CN1N=C(C=C1C=O)C1=CC=CC=C1
Formule moléculaire C11H10N2O
7

Malonic acid, Reagent Grade, 99.5+%

CAS: 141-82-2 Formule moléculaire: C3H4O4 Poids moléculaire (g/mol): 104.061 Numéro MDL: MFCD00002707 Clé InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonyme: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid CID PubChem: 867 ChEBI: CHEBI:30794 Nom IUPAC: propanedioic acid SMILES: C(C(=O)O)C(=O)O

Poids moléculaire (g/mol) 104.061
Synonyme malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
Numéro MDL MFCD00002707
CAS 141-82-2
CID PubChem 867
ChEBI CHEBI:30794
Nom IUPAC propanedioic acid
Clé InChI OFOBLEOULBTSOW-UHFFFAOYSA-N
SMILES C(C(=O)O)C(=O)O
Formule moléculaire C3H4O4
8

4'-Acetamidoacetophenone, 98%

CAS: 2719-21-3 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.203 Numéro MDL: MFCD00014965 Clé InChI: WECHHDJTILFYQT-UHFFFAOYSA-N Synonyme: 4'-acetamidoacetophenone,n-4-acetylphenyl acetamide,4-acetamidoacetophenone,n-p-acetylphenyl acetamide,acetamide, n-4-acetylphenyl,p-acetylaminoacetophenone,4-acetylacetanilide,4'-acetylacetanilide,p-acetamidoacetophenone,4-acetamido-acetophenone CID PubChem: 75937 Nom IUPAC: N-(4-acetylphenyl)acetamide SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C

Poids moléculaire (g/mol) 177.203
Synonyme 4'-acetamidoacetophenone,n-4-acetylphenyl acetamide,4-acetamidoacetophenone,n-p-acetylphenyl acetamide,acetamide, n-4-acetylphenyl,p-acetylaminoacetophenone,4-acetylacetanilide,4'-acetylacetanilide,p-acetamidoacetophenone,4-acetamido-acetophenone
Numéro MDL MFCD00014965
CAS 2719-21-3
CID PubChem 75937
Nom IUPAC N-(4-acetylphenyl)acetamide
Clé InChI WECHHDJTILFYQT-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=C(C=C1)NC(=O)C
Formule moléculaire C10H11NO2
9

1-Amino-4-hydroxyanthraquinone, 96%

CAS: 116-85-8 Formule moléculaire: C14H9NO3 Poids moléculaire (g/mol): 239.23 Numéro MDL: MFCD00001223 Clé InChI: AQXYVFBSOOBBQV-UHFFFAOYSA-N Synonyme: 1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s CID PubChem: 8323 Nom IUPAC: 1-amino-4-hydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N

Poids moléculaire (g/mol) 239.23
Synonyme 1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s
Numéro MDL MFCD00001223
CAS 116-85-8
CID PubChem 8323
Nom IUPAC 1-amino-4-hydroxyanthracene-9,10-dione
Clé InChI AQXYVFBSOOBBQV-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N
Formule moléculaire C14H9NO3
10

6-Methoxy-2-naphthaldehyde, 99%

CAS: 3453-33-6 Formule moléculaire: C12H10O2 Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD00081152 Clé InChI: VZBLASFLFFMMCM-UHFFFAOYSA-N Synonyme: 6-methoxy-2-naphthaldehyde,6-methoxy-2-naphthalaldehyde,unii-9244l5l5zy,6-methoxy-naphthalene-2-carbaldehyde,2-naphthalenecarboxaldehyde, 6-methoxy,pubchem13704,acmc-1ah4r,6-methoxy-2-napthaldehyde,dsstox_cid_31510,dsstox_rid_97395 CID PubChem: 76991 Nom IUPAC: 6-methoxynaphthalene-2-carbaldehyde SMILES: COC1=CC=C2C=C(C=O)C=CC2=C1

Poids moléculaire (g/mol) 186.21
Synonyme 6-methoxy-2-naphthaldehyde,6-methoxy-2-naphthalaldehyde,unii-9244l5l5zy,6-methoxy-naphthalene-2-carbaldehyde,2-naphthalenecarboxaldehyde, 6-methoxy,pubchem13704,acmc-1ah4r,6-methoxy-2-napthaldehyde,dsstox_cid_31510,dsstox_rid_97395
Numéro MDL MFCD00081152
CAS 3453-33-6
CID PubChem 76991
Nom IUPAC 6-methoxynaphthalene-2-carbaldehyde
Clé InChI VZBLASFLFFMMCM-UHFFFAOYSA-N
SMILES COC1=CC=C2C=C(C=O)C=CC2=C1
Formule moléculaire C12H10O2
11

Acetaldehyde, 99%

CAS: 75-07-0 Formule moléculaire: C2H4O Poids moléculaire (g/mol): 44.053 Numéro MDL: MFCD00006991 Clé InChI: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonyme: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique CID PubChem: 177 ChEBI: CHEBI:15343 Nom IUPAC: acetaldehyde SMILES: CC=O

Poids moléculaire (g/mol) 44.053
Synonyme ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numéro MDL MFCD00006991
CAS 75-07-0
CID PubChem 177
ChEBI CHEBI:15343
Nom IUPAC acetaldehyde
Clé InChI IKHGUXGNUITLKF-UHFFFAOYSA-N
SMILES CC=O
Formule moléculaire C2H4O
12

1-(2-Thenoyl)-3,3,3-trifluoroacetone, 99% (dry wt.) may cont. up to ca 2% water

CAS: 326-91-0 Formule moléculaire: C8H5F3O2S Poids moléculaire (g/mol): 222.18 Numéro MDL: MFCD00005445 Clé InChI: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonyme: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone CID PubChem: 5601 Nom IUPAC: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

Poids moléculaire (g/mol) 222.18
Synonyme 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone
Numéro MDL MFCD00005445
CAS 326-91-0
CID PubChem 5601
Nom IUPAC 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione
Clé InChI TXBBUSUXYMIVOS-UHFFFAOYSA-N
SMILES FC(F)(F)C(=O)CC(=O)C1=CC=CS1
Formule moléculaire C8H5F3O2S
13

2-Benzoylthiophene, 98%

CAS: 135-00-2 Formule moléculaire: C11H8OS Poids moléculaire (g/mol): 188.244 Numéro MDL: MFCD00022495 Clé InChI: DWYFUJJWTRPARQ-UHFFFAOYSA-N Synonyme: 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene CID PubChem: 67262 Nom IUPAC: phenyl(thiophen-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CS2

Poids moléculaire (g/mol) 188.244
Synonyme 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene
Numéro MDL MFCD00022495
CAS 135-00-2
CID PubChem 67262
Nom IUPAC phenyl(thiophen-2-yl)methanone
Clé InChI DWYFUJJWTRPARQ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CS2
Formule moléculaire C11H8OS
14

1,3-Dichloroacetone, typically 99%, Thermo Scientific Chemicals

CAS: 534-07-6 Formule moléculaire: C3H4Cl2O Poids moléculaire (g/mol): 126.96 Numéro MDL: MFCD00000937 Clé InChI: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonyme: 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone CID PubChem: 10793 Nom IUPAC: 1,3-dichloropropan-2-one SMILES: ClCC(=O)CCl

Poids moléculaire (g/mol) 126.96
Synonyme 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone
Numéro MDL MFCD00000937
CAS 534-07-6
CID PubChem 10793
Nom IUPAC 1,3-dichloropropan-2-one
Clé InChI SUNMBRGCANLOEG-UHFFFAOYSA-N
SMILES ClCC(=O)CCl
Formule moléculaire C3H4Cl2O
15

Copper(II) hexafluoro-2,4-pentanedionate hydrate, Thermo Scientific Chemicals

CAS: 155640-85-0 Formule moléculaire: C10H2CuF12O4 Poids moléculaire (g/mol): 477.65 Numéro MDL: MFCD00151019 Clé InChI: HZXGNBMOOYOYIS-PAMPIZDHSA-L Synonyme: copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate CID PubChem: 56845342 Nom IUPAC: copper;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate SMILES: [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F

Poids moléculaire (g/mol) 477.65
Synonyme copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate
Numéro MDL MFCD00151019
CAS 155640-85-0
CID PubChem 56845342
Nom IUPAC copper;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate
Clé InChI HZXGNBMOOYOYIS-PAMPIZDHSA-L
SMILES [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F
Formule moléculaire C10H2CuF12O4