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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 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
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 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
3

1-Naphthaldehyde, 95%

CAS: 66-77-3 Formule moléculaire: C11H8O Poids moléculaire (g/mol): 156.18 Numéro MDL: MFCD00004003 Clé InChI: SQAINHDHICKHLX-UHFFFAOYSA-N Synonyme: 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde CID PubChem: 6195 ChEBI: CHEBI:52367 Nom IUPAC: naphthalene-1-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC=C1

Poids moléculaire (g/mol) 156.18
Synonyme 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde
Numéro MDL MFCD00004003
CAS 66-77-3
CID PubChem 6195
ChEBI CHEBI:52367
Nom IUPAC naphthalene-1-carbaldehyde
Clé InChI SQAINHDHICKHLX-UHFFFAOYSA-N
SMILES O=CC1=C2C=CC=CC2=CC=C1
Formule moléculaire C11H8O
4

4-Hydroxy-2-methoxybenzaldehyde, 98%

CAS: 18278-34-7 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00051964 Clé InChI: WBIZZNFQJPOKDK-UHFFFAOYSA-N Synonyme: 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho CID PubChem: 519541 Nom IUPAC: 4-hydroxy-2-methoxybenzaldehyde SMILES: COC1=CC(O)=CC=C1C=O

Poids moléculaire (g/mol) 152.15
Synonyme 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho
Numéro MDL MFCD00051964
CAS 18278-34-7
CID PubChem 519541
Nom IUPAC 4-hydroxy-2-methoxybenzaldehyde
Clé InChI WBIZZNFQJPOKDK-UHFFFAOYSA-N
SMILES COC1=CC(O)=CC=C1C=O
Formule moléculaire C8H8O3
5

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde, 97%, Thermo Scientific Chemicals

CAS: 307308-03-8 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.18 Clé InChI: CSPINDKIWMCRNX-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbaldehyde,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxaldehyde,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carbaldehyde,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carbaldehyde,pyrazolo 1,5-a pyridine-3-carboxaldehyde,4,5,6,7-tetrahydro-9ci,pyrazolo 1,5-a pyridine-3-carboxaldehyde, 4,5,6,7-tetrahydro-9ci CID PubChem: 45083680 Nom IUPAC: 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde SMILES: C1CCN2C(=C(C=N2)C=O)C1

Poids moléculaire (g/mol) 150.18
Synonyme 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbaldehyde,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxaldehyde,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carbaldehyde,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carbaldehyde,pyrazolo 1,5-a pyridine-3-carboxaldehyde,4,5,6,7-tetrahydro-9ci,pyrazolo 1,5-a pyridine-3-carboxaldehyde, 4,5,6,7-tetrahydro-9ci
CAS 307308-03-8
CID PubChem 45083680
Nom IUPAC 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde
Clé InChI CSPINDKIWMCRNX-UHFFFAOYSA-N
SMILES C1CCN2C(=C(C=N2)C=O)C1
Formule moléculaire C8H10N2O
6

2-Bromo-3-pyridinecarboxaldehyde, 96%

CAS: 128071-75-0 Formule moléculaire: C6H4BrNO Poids moléculaire (g/mol): 186 Numéro MDL: MFCD04966945 Clé InChI: GNFWMEFWZWXLIN-UHFFFAOYSA-N Synonyme: 2-bromonicotinaldehyde,2-bromo-3-formylpyridine,2-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-bromo,pubchem5057,acmc-1bypv,2-bromo-3-formyl pyridine,bromo-3-pyridine carbaldehyde,bromo-3-pyridinecarboxaldehyde CID PubChem: 4714951 Nom IUPAC: 2-bromopyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Br)C=O

Poids moléculaire (g/mol) 186
Synonyme 2-bromonicotinaldehyde,2-bromo-3-formylpyridine,2-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-bromo,pubchem5057,acmc-1bypv,2-bromo-3-formyl pyridine,bromo-3-pyridine carbaldehyde,bromo-3-pyridinecarboxaldehyde
Numéro MDL MFCD04966945
CAS 128071-75-0
CID PubChem 4714951
Nom IUPAC 2-bromopyridine-3-carbaldehyde
Clé InChI GNFWMEFWZWXLIN-UHFFFAOYSA-N
SMILES C1=CC(=C(N=C1)Br)C=O
Formule moléculaire C6H4BrNO
7

trans-2-Nonenal, 95%, Thermo Scientific™

CAS: 18829-56-6 Formule moléculaire: C9H16O Poids moléculaire (g/mol): 140.23 Numéro MDL: MFCD00007012 Clé InChI: BSAIUMLZVGUGKX-BQYQJAHWSA-N Synonyme: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde CID PubChem: 5283335 Nom IUPAC: (E)-non-2-enal SMILES: CCCCCCC=CC=O

Poids moléculaire (g/mol) 140.23
Synonyme trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde
Numéro MDL MFCD00007012
CAS 18829-56-6
CID PubChem 5283335
Nom IUPAC (E)-non-2-enal
Clé InChI BSAIUMLZVGUGKX-BQYQJAHWSA-N
SMILES CCCCCCC=CC=O
Formule moléculaire C9H16O
8

2-Methylbutyraldehyde, 95%

CAS: 96-17-3 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00006984 Clé InChI: BYGQBDHUGHBGMD-UHFFFAOYNA-N Synonyme: 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal CID PubChem: 7284 ChEBI: CHEBI:16182 Nom IUPAC: 2-methylbutanal SMILES: CCC(C)C=O

Poids moléculaire (g/mol) 86.13
Synonyme 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal
Numéro MDL MFCD00006984
CAS 96-17-3
CID PubChem 7284
ChEBI CHEBI:16182
Nom IUPAC 2-methylbutanal
Clé InChI BYGQBDHUGHBGMD-UHFFFAOYNA-N
SMILES CCC(C)C=O
Formule moléculaire C5H10O
9

2,3-Dichlorobenzaldehyde, 99%

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
10

2,3-Dihydroxybenzaldehyde, 97%

CAS: 24677-78-9 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00003324 Clé InChI: IXWOUPGDGMCKGT-UHFFFAOYSA-N Synonyme: o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde CID PubChem: 90579 ChEBI: CHEBI:50197 Nom IUPAC: 2,3-dihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)O)O)C=O

Poids moléculaire (g/mol) 138.12
Synonyme o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde
Numéro MDL MFCD00003324
CAS 24677-78-9
CID PubChem 90579
ChEBI CHEBI:50197
Nom IUPAC 2,3-dihydroxybenzaldehyde
Clé InChI IXWOUPGDGMCKGT-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1)O)O)C=O
Formule moléculaire C7H6O3
11

4-(Trifluoromethoxy)benzaldehyde, 99%

CAS: 659-28-9 Formule moléculaire: C8H5F3O2 Poids moléculaire (g/mol): 190.12 Numéro MDL: MFCD00041530 Clé InChI: XQNVDQZWOBPLQZ-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy benzaldehyde,p-trifluoromethoxybenzaldehyde,p-trifluoromethoxy benzaldehyde,benzaldehyde, 4-trifluoromethoxy,4-trifluoromethoxy-benzaldehyde,alpha,alpha,alpha-trifluoroanisaldehyde,pubchem1471,acmc-209nsx CID PubChem: 69573 Nom IUPAC: 4-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC(F)(F)F

Poids moléculaire (g/mol) 190.12
Synonyme 4-trifluoromethoxy benzaldehyde,p-trifluoromethoxybenzaldehyde,p-trifluoromethoxy benzaldehyde,benzaldehyde, 4-trifluoromethoxy,4-trifluoromethoxy-benzaldehyde,alpha,alpha,alpha-trifluoroanisaldehyde,pubchem1471,acmc-209nsx
Numéro MDL MFCD00041530
CAS 659-28-9
CID PubChem 69573
Nom IUPAC 4-(trifluoromethoxy)benzaldehyde
Clé InChI XQNVDQZWOBPLQZ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C=O)OC(F)(F)F
Formule moléculaire C8H5F3O2
12

5-Bromo-2-methoxypyridine-3-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 103058-87-3 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD05663521 Clé InChI: VRNOWEKCASDTFG-UHFFFAOYSA-N Synonyme: 5-bromo-2-methoxy-pyridine-3-carbaldehyde,5-bromo-2-methoxynicotinaldehyde,5-bromo-2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxypyridin-3-carboxaldehyde,5-bromo-2-methoxy-3-pyridinecarboxaldehyde,pubchem9207,abbypharma ap-10-5904,3-pyridinecarboxaldehyde,5-bromo-2-methoxy,5-bromo-2-methoxypyridine-3-carboxaldehyde 1g CID PubChem: 1516403 Nom IUPAC: 5-bromo-2-methoxypyridine-3-carbaldehyde SMILES: COC1=NC=C(Br)C=C1C=O

Poids moléculaire (g/mol) 216.03
Synonyme 5-bromo-2-methoxy-pyridine-3-carbaldehyde,5-bromo-2-methoxynicotinaldehyde,5-bromo-2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxypyridin-3-carboxaldehyde,5-bromo-2-methoxy-3-pyridinecarboxaldehyde,pubchem9207,abbypharma ap-10-5904,3-pyridinecarboxaldehyde,5-bromo-2-methoxy,5-bromo-2-methoxypyridine-3-carboxaldehyde 1g
Numéro MDL MFCD05663521
CAS 103058-87-3
CID PubChem 1516403
Nom IUPAC 5-bromo-2-methoxypyridine-3-carbaldehyde
Clé InChI VRNOWEKCASDTFG-UHFFFAOYSA-N
SMILES COC1=NC=C(Br)C=C1C=O
Formule moléculaire C7H6BrNO2
13

2,3-Naphthalenedicarboxaldehyde, 95%

CAS: 7149-49-7 Formule moléculaire: C12H8O2 Poids moléculaire (g/mol): 184.19 Clé InChI: ZIPLKLQPLOWLTM-UHFFFAOYSA-N Synonyme: 2,3-naphthalenedicarboxaldehyde,2,3-naphthalenedialdehyde,naphthalene-2,3-dicarboxaldehyde,2,3-naphthalenedicarbaldehyde,naphthalene-2,3-dialdehyde,2,3-nda,2,3-diformylnaphthalene,2,3-naphthalene dicarboxaldehyde,nnaphthalene-2,3-dicarboxaldehyde,naphthalene-2,3-dicarboxaldehyde nda CID PubChem: 96400 Nom IUPAC: naphthalene-2,3-dicarbaldehyde SMILES: C1=CC=C2C=C(C(=CC2=C1)C=O)C=O

Poids moléculaire (g/mol) 184.19
Synonyme 2,3-naphthalenedicarboxaldehyde,2,3-naphthalenedialdehyde,naphthalene-2,3-dicarboxaldehyde,2,3-naphthalenedicarbaldehyde,naphthalene-2,3-dialdehyde,2,3-nda,2,3-diformylnaphthalene,2,3-naphthalene dicarboxaldehyde,nnaphthalene-2,3-dicarboxaldehyde,naphthalene-2,3-dicarboxaldehyde nda
CAS 7149-49-7
CID PubChem 96400
Nom IUPAC naphthalene-2,3-dicarbaldehyde
Clé InChI ZIPLKLQPLOWLTM-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C(=CC2=C1)C=O)C=O
Formule moléculaire C12H8O2
14

4-Carboxybenzaldehyde, 96%

CAS: 619-66-9 Formule moléculaire: C8H6O3 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00006951 Clé InChI: GOUHYARYYWKXHS-UHFFFAOYSA-N Synonyme: 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e CID PubChem: 12088 Nom IUPAC: 4-formylbenzoic acid SMILES: C1=CC(=CC=C1C=O)C(=O)O

Poids moléculaire (g/mol) 150.13
Synonyme 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e
Numéro MDL MFCD00006951
CAS 619-66-9
CID PubChem 12088
Nom IUPAC 4-formylbenzoic acid
Clé InChI GOUHYARYYWKXHS-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C=O)C(=O)O
Formule moléculaire C8H6O3
15

3,3-Dimethylbutyraldehyde

CAS: 2987-16-8 Formule moléculaire: C6H12O Poids moléculaire (g/mol): 100.16 Numéro MDL: MFCD00042807 Clé InChI: LTNUSYNQZJZUSY-UHFFFAOYSA-N Synonyme: 3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd CID PubChem: 76335 Nom IUPAC: 3,3-dimethylbutanal SMILES: CC(C)(C)CC=O

Poids moléculaire (g/mol) 100.16
Synonyme 3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd
Numéro MDL MFCD00042807
CAS 2987-16-8
CID PubChem 76335
Nom IUPAC 3,3-dimethylbutanal
Clé InChI LTNUSYNQZJZUSY-UHFFFAOYSA-N
SMILES CC(C)(C)CC=O
Formule moléculaire C6H12O