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Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.
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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

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
4

2,5-Dimethoxybenzaldehyde, 98+%

CAS: 93-02-7 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00003314 Clé InChI: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde CID PubChem: 66726 Nom IUPAC: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O

Poids moléculaire (g/mol) 166.176
Synonyme benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde
Numéro MDL MFCD00003314
CAS 93-02-7
CID PubChem 66726
Nom IUPAC 2,5-dimethoxybenzaldehyde
Clé InChI AFUKNJHPZAVHGQ-UHFFFAOYSA-N
SMILES COC1=CC(=C(C=C1)OC)C=O
Formule moléculaire C9H10O3
5

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
6

Propionaldehyde, 99+%, AcroSeal™

CAS: 123-38-6 Formule moléculaire: C3H6O Poids moléculaire (g/mol): 58.08 Numéro MDL: MFCD00007020 Clé InChI: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonyme: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique CID PubChem: 527 ChEBI: CHEBI:17153 Nom IUPAC: propanal SMILES: CCC=O

Poids moléculaire (g/mol) 58.08
Synonyme propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
Numéro MDL MFCD00007020
CAS 123-38-6
CID PubChem 527
ChEBI CHEBI:17153
Nom IUPAC propanal
Clé InChI NBBJYMSMWIIQGU-UHFFFAOYSA-N
SMILES CCC=O
Formule moléculaire C3H6O
7

2,6-Dimethoxybenzaldehyde, 99%

CAS: 3392-97-0 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00010862 Clé InChI: WXSGQHKHUYTJNB-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541 CID PubChem: 96404 Nom IUPAC: 2,6-dimethoxybenzaldehyde SMILES: COC1=CC=CC(OC)=C1C=O

Poids moléculaire (g/mol) 166.18
Synonyme benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541
Numéro MDL MFCD00010862
CAS 3392-97-0
CID PubChem 96404
Nom IUPAC 2,6-dimethoxybenzaldehyde
Clé InChI WXSGQHKHUYTJNB-UHFFFAOYSA-N
SMILES COC1=CC=CC(OC)=C1C=O
Formule moléculaire C9H10O3
8

1-Methylpyrrole-2-carboxaldehyde, 98%

CAS: 1192-58-1 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00003087 Clé InChI: OUKQTRFCDKSEPL-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole CID PubChem: 14504 Nom IUPAC: 1-methylpyrrole-2-carbaldehyde SMILES: CN1C=CC=C1C=O

Poids moléculaire (g/mol) 109.128
Synonyme 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole
Numéro MDL MFCD00003087
CAS 1192-58-1
CID PubChem 14504
Nom IUPAC 1-methylpyrrole-2-carbaldehyde
Clé InChI OUKQTRFCDKSEPL-UHFFFAOYSA-N
SMILES CN1C=CC=C1C=O
Formule moléculaire C6H7NO
9

Thiazole-4-carboxaldehyde, 95%

CAS: 3364-80-5 Formule moléculaire: C4H3NOS Poids moléculaire (g/mol): 113.13 Numéro MDL: MFCD00626896 Clé InChI: WRFKSVINLIQRKF-UHFFFAOYSA-N Synonyme: thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole CID PubChem: 2763214 Nom IUPAC: 1,3-thiazole-4-carbaldehyde SMILES: O=CC1=CSC=N1

Poids moléculaire (g/mol) 113.13
Synonyme thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole
Numéro MDL MFCD00626896
CAS 3364-80-5
CID PubChem 2763214
Nom IUPAC 1,3-thiazole-4-carbaldehyde
Clé InChI WRFKSVINLIQRKF-UHFFFAOYSA-N
SMILES O=CC1=CSC=N1
Formule moléculaire C4H3NOS
10

Hexanal, 98%

CAS: 66-25-1 Formule moléculaire: C6H12O Poids moléculaire (g/mol): 100.161 Numéro MDL: MFCD00007027 Clé InChI: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonyme: caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 CID PubChem: 6184 Nom IUPAC: hexanal SMILES: CCCCCC=O

Poids moléculaire (g/mol) 100.161
Synonyme caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6
Numéro MDL MFCD00007027
CAS 66-25-1
CID PubChem 6184
Nom IUPAC hexanal
Clé InChI JARKCYVAAOWBJS-UHFFFAOYSA-N
SMILES CCCCCC=O
Formule moléculaire C6H12O
11

Acetaldehyde, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

12

2-Chloro-4-hydroxybenzaldehyde, 97%

CAS: 56962-11-9 Formule moléculaire: C7H5ClO2 Poids moléculaire (g/mol): 156.57 Clé InChI: ZMOMCILMBYEGLD-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde CID PubChem: 185363 Nom IUPAC: 2-chloro-4-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1O)Cl)C=O

Poids moléculaire (g/mol) 156.57
Synonyme benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde
CAS 56962-11-9
CID PubChem 185363
Nom IUPAC 2-chloro-4-hydroxybenzaldehyde
Clé InChI ZMOMCILMBYEGLD-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1O)Cl)C=O
Formule moléculaire C7H5ClO2
13

2,4-Dihydroxybenzaldehyde, 98%

CAS: 95-01-2 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00011686 Clé InChI: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonyme: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde CID PubChem: 7213 ChEBI: CHEBI:50198 Nom IUPAC: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1

Poids moléculaire (g/mol) 138.12
Synonyme beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde
Numéro MDL MFCD00011686
CAS 95-01-2
CID PubChem 7213
ChEBI CHEBI:50198
Nom IUPAC 2,4-dihydroxybenzaldehyde
Clé InChI IUNJCFABHJZSKB-UHFFFAOYSA-N
SMILES OC1=CC=C(C=O)C(O)=C1
Formule moléculaire C7H6O3
14

3-Chloro-4-hydroxybenzaldehyde, 98%

CAS: 2420-16-8 Formule moléculaire: C7H5ClO2 Poids moléculaire (g/mol): 156.57 Numéro MDL: MFCD00016981 Clé InChI: VGSOCYWCRMXQAB-UHFFFAOYSA-N Synonyme: benzaldehyde, 3-chloro-4-hydroxy,4-hydroxy-3-chlorobenzaldehyde,3-chloro-4-hydroxy-benzaldehyde,benzaldehyde, 3-chloro-4-hydroxy-8ci 9ci,pubchem7764,acmc-1crqk,3-chlor-4-hydroxybenzaldehyde,5-chloro-4-hyroxybenzaldehyde,5-chloro-4-hydroxybenzaldehyde,3-chloro-4-hydroxy benzaldehyde CID PubChem: 17022 Nom IUPAC: 3-chloro-4-hydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C=C1Cl

Poids moléculaire (g/mol) 156.57
Synonyme benzaldehyde, 3-chloro-4-hydroxy,4-hydroxy-3-chlorobenzaldehyde,3-chloro-4-hydroxy-benzaldehyde,benzaldehyde, 3-chloro-4-hydroxy-8ci 9ci,pubchem7764,acmc-1crqk,3-chlor-4-hydroxybenzaldehyde,5-chloro-4-hyroxybenzaldehyde,5-chloro-4-hydroxybenzaldehyde,3-chloro-4-hydroxy benzaldehyde
Numéro MDL MFCD00016981
CAS 2420-16-8
CID PubChem 17022
Nom IUPAC 3-chloro-4-hydroxybenzaldehyde
Clé InChI VGSOCYWCRMXQAB-UHFFFAOYSA-N
SMILES OC1=CC=C(C=O)C=C1Cl
Formule moléculaire C7H5ClO2
15

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