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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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1

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 PubChem CID: 2795471 SOURIRES: CC1(C)CC2=CC=CC(C=O)=C2O1

Poids moléculaire (g/mol) 176.22
PubChem CID 2795471
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
Clé InChI HGKYVFOYQUSRQN-UHFFFAOYSA-N
SOURIRES CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire C11H12O2
2
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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 de l’IUPAC: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SOURIRES: 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
Nom de l’IUPAC 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
CAS 6363-53-7
Clé InChI HBDJFVFTHLOSDW-UHFFFAOYNA-N
SOURIRES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire C12H24O12
3

2,5-Dimethoxy-4-methylbenzaldehyde, 97%

CAS: 4925-88-6 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.20 Numéro MDL: MFCD02253192 Clé InChI: LRSRTWLEJBIAIT-UHFFFAOYSA-N Synonyme: 4-methyl-2,5-dimethoxybenzaldehyde,unii-238b3l4auk,2,5-dimethoxy-4-methyl-benzaldehyde,benzaldehyde, 2,5-dimethoxy-4-methyl,2,5-dimethoxy-p-tolualdehyde,p-tolualdehyde, 2,5-dimethoxy,who-dd,2,5-dimethoxy-4-methylbenzaldehyde;,2,5-dimethoxy-4-methyl-benzaldehyde;,# PubChem CID: 602019 Nom de l’IUPAC: 2,5-dimethoxy-4-methylbenzaldehyde SOURIRES: COC1=CC(C)=C(OC)C=C1C=O

Poids moléculaire (g/mol) 180.20
PubChem CID 602019
Synonyme 4-methyl-2,5-dimethoxybenzaldehyde,unii-238b3l4auk,2,5-dimethoxy-4-methyl-benzaldehyde,benzaldehyde, 2,5-dimethoxy-4-methyl,2,5-dimethoxy-p-tolualdehyde,p-tolualdehyde, 2,5-dimethoxy,who-dd,2,5-dimethoxy-4-methylbenzaldehyde;,2,5-dimethoxy-4-methyl-benzaldehyde;,#
Numéro MDL MFCD02253192
Nom de l’IUPAC 2,5-dimethoxy-4-methylbenzaldehyde
CAS 4925-88-6
Clé InChI LRSRTWLEJBIAIT-UHFFFAOYSA-N
SOURIRES COC1=CC(C)=C(OC)C=C1C=O
Formule moléculaire C10H12O3
4

3-Methylpyridine-2-carboxaldehyde, 96%

CAS: 55589-47-4 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.139 Numéro MDL: MFCD02181144 Clé InChI: JDYVLWWFVYNMTN-UHFFFAOYSA-N Synonyme: 3-methylpicolinaldehyde,3-methyl-2-pyridinecarboxaldehyde,3-methylpyridine-2-carboxaldehyde,3-methyl-2-pyridinaldehyde,2-formyl-3-picoline,3-methyl-pyridine-2-carbaldehyde,2-formyl-3-methylpyridine,pyridinecarboxaldehyde, methyl,2-pyridinecarboxaldehyde, 3-methyl,3-methyl-2-pyridineformaldehyde PubChem CID: 1501874 Nom de l’IUPAC: 3-methylpyridine-2-carbaldehyde SOURIRES: CC1=C(N=CC=C1)C=O

Poids moléculaire (g/mol) 121.139
PubChem CID 1501874
Synonyme 3-methylpicolinaldehyde,3-methyl-2-pyridinecarboxaldehyde,3-methylpyridine-2-carboxaldehyde,3-methyl-2-pyridinaldehyde,2-formyl-3-picoline,3-methyl-pyridine-2-carbaldehyde,2-formyl-3-methylpyridine,pyridinecarboxaldehyde, methyl,2-pyridinecarboxaldehyde, 3-methyl,3-methyl-2-pyridineformaldehyde
Numéro MDL MFCD02181144
Nom de l’IUPAC 3-methylpyridine-2-carbaldehyde
CAS 55589-47-4
Clé InChI JDYVLWWFVYNMTN-UHFFFAOYSA-N
SOURIRES CC1=C(N=CC=C1)C=O
Formule moléculaire C7H7NO
5

3-Thiophenecarboxaldehyde, 98%

CAS: 498-62-4 Numéro MDL: MFCD00005466 Clé InChI: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonyme: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde PubChem CID: 68135 ChEBI: CHEBI:87611 Nom de l’IUPAC: thiophene-3-carbaldehyde SOURIRES: C1=CSC=C1C=O

PubChem CID 68135
Synonyme 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde
Numéro MDL MFCD00005466
Nom de l’IUPAC thiophene-3-carbaldehyde
CAS 498-62-4
ChEBI CHEBI:87611
Clé InChI RBIGKSZIQCTIJF-UHFFFAOYSA-N
SOURIRES C1=CSC=C1C=O
6

3-Furaldehyde, 98%, stabilized

CAS: 498-60-2 Formule moléculaire: C5H4O2 Poids moléculaire (g/mol): 96.08 Clé InChI: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonyme: 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 Nom de l’IUPAC: furan-3-carbaldehyde SOURIRES: C1=COC=C1C=O

Poids moléculaire (g/mol) 96.08
PubChem CID 10351
Synonyme 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948
Nom de l’IUPAC furan-3-carbaldehyde
CAS 498-60-2
ChEBI CHEBI:87609
Clé InChI AZVSIHIBYRHSLB-UHFFFAOYSA-N
SOURIRES C1=COC=C1C=O
Formule moléculaire C5H4O2
7

2-Methylindole-3-carboxaldehyde, 97+%, Thermo Scientific Chemicals

CAS: 5416-80-8 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00012077 Clé InChI: CYZIVXOEJNAIBS-UHFFFAOYSA-N Synonyme: 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j PubChem CID: 73166 Nom de l’IUPAC: 2-methyl-1H-indole-3-carbaldehyde SOURIRES: CC1=C(C2=CC=CC=C2N1)C=O

Poids moléculaire (g/mol) 159.19
PubChem CID 73166
Synonyme 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j
Numéro MDL MFCD00012077
Nom de l’IUPAC 2-methyl-1H-indole-3-carbaldehyde
CAS 5416-80-8
Clé InChI CYZIVXOEJNAIBS-UHFFFAOYSA-N
SOURIRES CC1=C(C2=CC=CC=C2N1)C=O
Formule moléculaire C10H9NO
8

2-chloropyrimidine-5-carboxaldehyde, 97%

CAS: 933702-55-7 Formule moléculaire: C5H3ClN2O Poids moléculaire (g/mol): 142.54 Numéro MDL: MFCD10696891 Clé InChI: LJYQVOPFBNMTKJ-UHFFFAOYSA-N Synonyme: 2-chloropyrimidine-5-carboxyaldehyde,2-chloropyrimidine-5-carboxaldehyde,2-chloro-5-pyrimidinecarboxaldehyde,pubchem23896,2-chloro-5-formyl pyrimidine,chloropyrimidine-5-carbaldehyde,2-chloro-pyrimidine-5-carbaldehyde,2-chloranylpyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde, 2-chloro PubChem CID: 21698350 Nom de l’IUPAC: 2-chloropyrimidine-5-carbaldehyde SOURIRES: ClC1=NC=C(C=O)C=N1

Poids moléculaire (g/mol) 142.54
PubChem CID 21698350
Synonyme 2-chloropyrimidine-5-carboxyaldehyde,2-chloropyrimidine-5-carboxaldehyde,2-chloro-5-pyrimidinecarboxaldehyde,pubchem23896,2-chloro-5-formyl pyrimidine,chloropyrimidine-5-carbaldehyde,2-chloro-pyrimidine-5-carbaldehyde,2-chloranylpyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde, 2-chloro
Numéro MDL MFCD10696891
Nom de l’IUPAC 2-chloropyrimidine-5-carbaldehyde
CAS 933702-55-7
Clé InChI LJYQVOPFBNMTKJ-UHFFFAOYSA-N
SOURIRES ClC1=NC=C(C=O)C=N1
Formule moléculaire C5H3ClN2O
9

trans-2-Hexenal, 96%

CAS: 6728-26-3 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.145 Numéro MDL: MFCD00007008 Clé InChI: MBDOYVRWFFCFHM-SNAWJCMRSA-N Synonyme: trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e PubChem CID: 5281168 ChEBI: CHEBI:28913 Nom de l’IUPAC: (E)-hex-2-enal SOURIRES: CCCC=CC=O

Poids moléculaire (g/mol) 98.145
PubChem CID 5281168
Synonyme trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e
Numéro MDL MFCD00007008
Nom de l’IUPAC (E)-hex-2-enal
CAS 6728-26-3
ChEBI CHEBI:28913
Clé InChI MBDOYVRWFFCFHM-SNAWJCMRSA-N
SOURIRES CCCC=CC=O
Formule moléculaire C6H10O
10

6-Methoxy-2-naphthylglyoxal hydrate, 98%, dry wt. basis

CAS: 745783-88-4 Formule moléculaire: C13H12O4 Poids moléculaire (g/mol): 232.235 Numéro MDL: MFCD05664091 Clé InChI: CBFAHRRUWMTAQH-UHFFFAOYSA-N Synonyme: 6-methoxynaphthylglyoxal hydrate,2-6-methoxynaphthalen-1-yl-2-oxoacetaldehyde hydrate,2-6-methoxy-1-naphthyl-2-oxo-acetaldehyde,pubchem12296,2-6-methoxynaphthyl-2-oxoethanal, hydrate,2-6-methoxy-1-naphthalenyl-2-oxoacetaldehyde hydrate,6-methoxynaphthalen-1-yl oxo acetaldehyde-water 1/1,2-6-methoxynaphthalen-1-yl-2-oxidanylidene-ethanal hydrate PubChem CID: 44118759 Nom de l’IUPAC: 2-(6-methoxynaphthalen-1-yl)-2-oxoacetaldehyde;hydrate SOURIRES: COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O

Poids moléculaire (g/mol) 232.235
PubChem CID 44118759
Synonyme 6-methoxynaphthylglyoxal hydrate,2-6-methoxynaphthalen-1-yl-2-oxoacetaldehyde hydrate,2-6-methoxy-1-naphthyl-2-oxo-acetaldehyde,pubchem12296,2-6-methoxynaphthyl-2-oxoethanal, hydrate,2-6-methoxy-1-naphthalenyl-2-oxoacetaldehyde hydrate,6-methoxynaphthalen-1-yl oxo acetaldehyde-water 1/1,2-6-methoxynaphthalen-1-yl-2-oxidanylidene-ethanal hydrate
Numéro MDL MFCD05664091
Nom de l’IUPAC 2-(6-methoxynaphthalen-1-yl)-2-oxoacetaldehyde;hydrate
CAS 745783-88-4
Clé InChI CBFAHRRUWMTAQH-UHFFFAOYSA-N
SOURIRES COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O
Formule moléculaire C13H12O4
11

6-Bromo-3-formylchromone, 97%

CAS: 52817-12-6 Formule moléculaire: C10H5BrO3 Poids moléculaire (g/mol): 253.05 Numéro MDL: MFCD00191849 Clé InChI: PCEZXSJBHMOQFT-UHFFFAOYSA-N PubChem CID: 614309 Nom de l’IUPAC: 6-bromo-4-oxochromene-3-carbaldehyde SOURIRES: BrC1=CC=C2OC=C(C=O)C(=O)C2=C1

Poids moléculaire (g/mol) 253.05
PubChem CID 614309
Numéro MDL MFCD00191849
Nom de l’IUPAC 6-bromo-4-oxochromene-3-carbaldehyde
CAS 52817-12-6
Clé InChI PCEZXSJBHMOQFT-UHFFFAOYSA-N
SOURIRES BrC1=CC=C2OC=C(C=O)C(=O)C2=C1
Formule moléculaire C10H5BrO3
12

Syringaldehyde, 98+%

CAS: 134-96-3 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00006943 Clé InChI: KCDXJAYRVLXPFO-UHFFFAOYSA-N Synonyme: syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde PubChem CID: 8655 ChEBI: CHEBI:67380 Nom de l’IUPAC: 4-hydroxy-3,5-dimethoxybenzaldehyde SOURIRES: COC1=CC(C=O)=CC(OC)=C1O

Poids moléculaire (g/mol) 182.18
PubChem CID 8655
Synonyme syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde
Numéro MDL MFCD00006943
Nom de l’IUPAC 4-hydroxy-3,5-dimethoxybenzaldehyde
CAS 134-96-3
ChEBI CHEBI:67380
Clé InChI KCDXJAYRVLXPFO-UHFFFAOYSA-N
SOURIRES COC1=CC(C=O)=CC(OC)=C1O
Formule moléculaire C9H10O4
13

4-Bromothiophene-2-carboxaldehyde, 96%

CAS: 18791-75-8 Formule moléculaire: C5H3BrOS Poids moléculaire (g/mol): 191.04 Numéro MDL: MFCD00005431 Clé InChI: PDONIKHDXYHTLS-UHFFFAOYSA-N Synonyme: 4-bromothiophene-2-carboxaldehyde,4-bromo-2-thiophenecarboxaldehyde,4-bromo-2-formylthiophene,4-bromo-2-thiophenecarbaldehyde,4-bromo-thiophene-2-carbaldehyde,4-bromo-2-thiophene carboxaldehyde,4-bromothiophen-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4-bromo,4-bromothiophene-2-aldehyde,3-bromothiophene-5-carboxaldehyde PubChem CID: 87792 Nom de l’IUPAC: 4-bromothiophene-2-carbaldehyde SOURIRES: BrC1=CSC(C=O)=C1

Poids moléculaire (g/mol) 191.04
PubChem CID 87792
Synonyme 4-bromothiophene-2-carboxaldehyde,4-bromo-2-thiophenecarboxaldehyde,4-bromo-2-formylthiophene,4-bromo-2-thiophenecarbaldehyde,4-bromo-thiophene-2-carbaldehyde,4-bromo-2-thiophene carboxaldehyde,4-bromothiophen-2-carboxaldehyde,2-thiophenecarboxaldehyde, 4-bromo,4-bromothiophene-2-aldehyde,3-bromothiophene-5-carboxaldehyde
Numéro MDL MFCD00005431
Nom de l’IUPAC 4-bromothiophene-2-carbaldehyde
CAS 18791-75-8
Clé InChI PDONIKHDXYHTLS-UHFFFAOYSA-N
SOURIRES BrC1=CSC(C=O)=C1
Formule moléculaire C5H3BrOS
14

2,3,4-Trihydroxybenzaldehyde, 98%

CAS: 2144-08-3 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00003325 Clé InChI: CRPNQSVBEWWHIJ-UHFFFAOYSA-N Synonyme: pyrogallol-4-carboxaldehyde,benzaldehyde, 2,3,4-trihydroxy,pyrogallolaldehyd,pubchem8260,2,4-trihydroxybenzaldehyde,dsstox_cid_31473,dsstox_rid_97358,dsstox_gsid_57684,ksc490m2j,benzaldehyde,3,4-trihydroxy PubChem CID: 75064 Nom de l’IUPAC: 2,3,4-trihydroxybenzaldehyde SOURIRES: C1=CC(=C(C(=C1C=O)O)O)O

Poids moléculaire (g/mol) 154.12
PubChem CID 75064
Synonyme pyrogallol-4-carboxaldehyde,benzaldehyde, 2,3,4-trihydroxy,pyrogallolaldehyd,pubchem8260,2,4-trihydroxybenzaldehyde,dsstox_cid_31473,dsstox_rid_97358,dsstox_gsid_57684,ksc490m2j,benzaldehyde,3,4-trihydroxy
Numéro MDL MFCD00003325
Nom de l’IUPAC 2,3,4-trihydroxybenzaldehyde
CAS 2144-08-3
Clé InChI CRPNQSVBEWWHIJ-UHFFFAOYSA-N
SOURIRES C1=CC(=C(C(=C1C=O)O)O)O
Formule moléculaire C7H6O4
15

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 PubChem CID: 6561 ChEBI: CHEBI:48943 Nom de l’IUPAC: 2-methylpropanal SOURIRES: CC(C)C=O

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