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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.
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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

tert-Butyl ethyl malonate, 95%

CAS: 32864-38-3 Formule moléculaire: C9H16O4 Poids moléculaire (g/mol): 188.223 Numéro MDL: MFCD00009193 Clé InChI: OCOBFMZGRJOSOU-UHFFFAOYSA-N Synonyme: tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate CID PubChem: 96345 Nom IUPAC: 3-O-tert-butyl 1-O-ethyl propanedioate SMILES: CCOC(=O)CC(=O)OC(C)(C)C

Poids moléculaire (g/mol) 188.223
Synonyme tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate
Numéro MDL MFCD00009193
CAS 32864-38-3
CID PubChem 96345
Nom IUPAC 3-O-tert-butyl 1-O-ethyl propanedioate
Clé InChI OCOBFMZGRJOSOU-UHFFFAOYSA-N
SMILES CCOC(=O)CC(=O)OC(C)(C)C
Formule moléculaire C9H16O4
4

3',4'-Dimethylacetophenone, 98%

CAS: 3637-01-2 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.21 Numéro MDL: MFCD00008743 Clé InChI: WPRAXAOJIODQJR-UHFFFAOYSA-N

Poids moléculaire (g/mol) 148.21
Numéro MDL MFCD00008743
CAS 3637-01-2
Clé InChI WPRAXAOJIODQJR-UHFFFAOYSA-N
Formule moléculaire C10H12O
5

Isobutyraldehyde, 98%

CAS: 78-84-2 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00006980 Clé InChI: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonyme: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde CID PubChem: 6561 ChEBI: CHEBI:48943 Nom IUPAC: 2-methylpropanal SMILES: CC(C)C=O

Poids moléculaire (g/mol) 72.11
Synonyme isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde
Numéro MDL MFCD00006980
CAS 78-84-2
CID PubChem 6561
ChEBI CHEBI:48943
Nom IUPAC 2-methylpropanal
Clé InChI AMIMRNSIRUDHCM-UHFFFAOYSA-N
SMILES CC(C)C=O
Formule moléculaire C4H8O
6

3-Hydroxy-4-methoxybenzaldehyde, 98%

CAS: 621-59-0 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00003369 Clé InChI: JVTZFYYHCGSXJV-UHFFFAOYSA-N Synonyme: isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde CID PubChem: 12127 Nom IUPAC: 3-hydroxy-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)O

Poids moléculaire (g/mol) 152.149
Synonyme isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde
Numéro MDL MFCD00003369
CAS 621-59-0
CID PubChem 12127
Nom IUPAC 3-hydroxy-4-methoxybenzaldehyde
Clé InChI JVTZFYYHCGSXJV-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)C=O)O
Formule moléculaire C8H8O3
7

3-Acetylpyridine, 98%

CAS: 350-03-8 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.139 Numéro MDL: MFCD00006396 Clé InChI: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonyme: 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one CID PubChem: 9589 Nom IUPAC: 1-pyridin-3-ylethanone SMILES: CC(=O)C1=CN=CC=C1

Poids moléculaire (g/mol) 121.139
Synonyme 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one
Numéro MDL MFCD00006396
CAS 350-03-8
CID PubChem 9589
Nom IUPAC 1-pyridin-3-ylethanone
Clé InChI WEGYGNROSJDEIW-UHFFFAOYSA-N
SMILES CC(=O)C1=CN=CC=C1
Formule moléculaire C7H7NO
8

2-Hydroxyacetophenone, 97+%

CAS: 582-24-1 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00041829 Clé InChI: ZWVHTXAYIKBMEE-UHFFFAOYSA-N Synonyme: 2-hydroxyacetophenone,benzoylcarbinol,glycolophenone,phenacyl alcohol,alpha-hydroxyacetophenone,2-hydroxy-1-phenylethan-1-one,ethanone, 2-hydroxy-1-phenyl,methanol, benzoyl,omega-hydroxyacetophenone,acetophenone, 2-hydroxy CID PubChem: 68490 ChEBI: CHEBI:28341 Nom IUPAC: 2-hydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CO

Poids moléculaire (g/mol) 136.15
Synonyme 2-hydroxyacetophenone,benzoylcarbinol,glycolophenone,phenacyl alcohol,alpha-hydroxyacetophenone,2-hydroxy-1-phenylethan-1-one,ethanone, 2-hydroxy-1-phenyl,methanol, benzoyl,omega-hydroxyacetophenone,acetophenone, 2-hydroxy
Numéro MDL MFCD00041829
CAS 582-24-1
CID PubChem 68490
ChEBI CHEBI:28341
Nom IUPAC 2-hydroxy-1-phenylethanone
Clé InChI ZWVHTXAYIKBMEE-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)CO
Formule moléculaire C8H8O2
9

3',5'-Bis(trifluoromethyl)acetophenone, 98%

CAS: 30071-93-3 Formule moléculaire: C10H6F6O Poids moléculaire (g/mol): 256.15 Numéro MDL: MFCD00009910 Clé InChI: MCYCSIKSZLARBD-UHFFFAOYSA-N Synonyme: 3',5'-bis trifluoromethyl acetophenone,3,5-bis trifluoromethyl acetophenone,1-3,5-bis trifluoromethyl phenyl ethanone,1-3,5-bis trifluoromethyl phenyl ethan-1-one,mbt-ac,1-3,5-di trifluoromethyl phenyl ethan-1-one,3,5-ditrifluoromethylacetophenone,3',5'-bis-trifluoromethylacetophenone CID PubChem: 121616 SMILES: CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Poids moléculaire (g/mol) 256.15
Synonyme 3',5'-bis trifluoromethyl acetophenone,3,5-bis trifluoromethyl acetophenone,1-3,5-bis trifluoromethyl phenyl ethanone,1-3,5-bis trifluoromethyl phenyl ethan-1-one,mbt-ac,1-3,5-di trifluoromethyl phenyl ethan-1-one,3,5-ditrifluoromethylacetophenone,3',5'-bis-trifluoromethylacetophenone
Numéro MDL MFCD00009910
CAS 30071-93-3
CID PubChem 121616
Clé InChI MCYCSIKSZLARBD-UHFFFAOYSA-N
SMILES CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Formule moléculaire C10H6F6O
10

2,3-Dichlorobenzaldehyde, 98%

CAS: 6334-18-5 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.01 Numéro MDL: MFCD00010127 Clé InChI: LLMLNAVBOAMOEE-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0 CID PubChem: 35745 Nom IUPAC: 2,3-dichlorobenzaldehyde SMILES: ClC1=CC=CC(C=O)=C1Cl

Poids moléculaire (g/mol) 175.01
Synonyme benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0
Numéro MDL MFCD00010127
CAS 6334-18-5
CID PubChem 35745
Nom IUPAC 2,3-dichlorobenzaldehyde
Clé InChI LLMLNAVBOAMOEE-UHFFFAOYSA-N
SMILES ClC1=CC=CC(C=O)=C1Cl
Formule moléculaire C7H4Cl2O
11

Pyridine-2-carboxaldehyde, 99%

CAS: 1121-60-4 Formule moléculaire: C6H5NO Poids moléculaire (g/mol): 107.112 Numéro MDL: MFCD00006290 Clé InChI: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonyme: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde CID PubChem: 14273 ChEBI: CHEBI:73012 Nom IUPAC: pyridine-2-carbaldehyde SMILES: C1=CC=NC(=C1)C=O

Poids moléculaire (g/mol) 107.112
Synonyme 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde
Numéro MDL MFCD00006290
CAS 1121-60-4
CID PubChem 14273
ChEBI CHEBI:73012
Nom IUPAC pyridine-2-carbaldehyde
Clé InChI CSDSSGBPEUDDEE-UHFFFAOYSA-N
SMILES C1=CC=NC(=C1)C=O
Formule moléculaire C6H5NO
12

Vanadium(III) 2,4-pentanedionate, typically 97%

CAS: 13476-99-8 Formule moléculaire: C15H21O6V Poids moléculaire (g/mol): 348.27 Numéro MDL: MFCD00000033 Clé InChI: ZVFSRLXFKIWGRT-UHFFFAOYSA-N Synonyme: Vanadium(III) acetylacetonate CID PubChem: 122198782 Nom IUPAC: (Z)-4-hydroxypent-3-en-2-one;vanadium SMILES: [V+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Poids moléculaire (g/mol) 348.27
Synonyme Vanadium(III) acetylacetonate
Numéro MDL MFCD00000033
CAS 13476-99-8
CID PubChem 122198782
Nom IUPAC (Z)-4-hydroxypent-3-en-2-one;vanadium
Clé InChI ZVFSRLXFKIWGRT-UHFFFAOYSA-N
SMILES [V+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Formule moléculaire C15H21O6V
13

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)ytterbium(III), 99% (metals basis)

CAS: 18323-96-1 Formule moléculaire: C30H30F21O6Yb Poids moléculaire (g/mol): 1058.584 Numéro MDL: MFCD00044289 Clé InChI: KZBQCXBCJMHJOB-VNGPFPIXSA-K Synonyme: tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+,z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+ CID PubChem: 6510275 Nom IUPAC: (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;ytterbium(3+) SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Yb+3]

Poids moléculaire (g/mol) 1058.584
Synonyme tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+,z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+
Numéro MDL MFCD00044289
CAS 18323-96-1
CID PubChem 6510275
Nom IUPAC (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;ytterbium(3+)
Clé InChI KZBQCXBCJMHJOB-VNGPFPIXSA-K
SMILES CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Yb+3]
Formule moléculaire C30H30F21O6Yb
14

3-Hydroxy-3-methyl-2-butanone, 90+%

CAS: 115-22-0 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00004460 Clé InChI: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonyme: 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone CID PubChem: 8261 Nom IUPAC: 3-hydroxy-3-methylbutan-2-one SMILES: CC(=O)C(C)(C)O

Poids moléculaire (g/mol) 102.133
Synonyme 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone
Numéro MDL MFCD00004460
CAS 115-22-0
CID PubChem 8261
Nom IUPAC 3-hydroxy-3-methylbutan-2-one
Clé InChI BNDRWEVUODOUDW-UHFFFAOYSA-N
SMILES CC(=O)C(C)(C)O
Formule moléculaire C5H10O2
15

Di-tert-butyl malonate, 98+%, stab. with potassium carbonate

CAS: 541-16-2 Formule moléculaire: C11H20O4 Poids moléculaire (g/mol): 216.277 Numéro MDL: MFCD00008810 Clé InChI: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonyme: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate CID PubChem: 68324 Nom IUPAC: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

Poids moléculaire (g/mol) 216.277
Synonyme di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate
Numéro MDL MFCD00008810
CAS 541-16-2
CID PubChem 68324
Nom IUPAC ditert-butyl propanedioate
Clé InChI CLPHAYNBNTVRDI-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
Formule moléculaire C11H20O4