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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

Butyraldehyde, 99%

CAS: 123-72-8 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00007023 Clé InChI: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonyme: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal CID PubChem: 261 ChEBI: CHEBI:15743 Nom IUPAC: butanal SMILES: CCCC=O

Poids moléculaire (g/mol) 72.11
Synonyme butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal
Numéro MDL MFCD00007023
CAS 123-72-8
CID PubChem 261
ChEBI CHEBI:15743
Nom IUPAC butanal
Clé InChI ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
SMILES CCCC=O
Formule moléculaire C4H8O
4

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
5

3-Hydroxybenzaldehyde, 97%

CAS: 100-83-4 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.123 Numéro MDL: MFCD00003368 Clé InChI: IAVREABSGIHHMO-UHFFFAOYSA-N Synonyme: m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde CID PubChem: 101 ChEBI: CHEBI:16207 Nom IUPAC: 3-hydroxybenzaldehyde SMILES: C1=CC(=CC(=C1)O)C=O

Poids moléculaire (g/mol) 122.123
Synonyme m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde
Numéro MDL MFCD00003368
CAS 100-83-4
CID PubChem 101
ChEBI CHEBI:16207
Nom IUPAC 3-hydroxybenzaldehyde
Clé InChI IAVREABSGIHHMO-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)O)C=O
Formule moléculaire C7H6O2
6

5-Formylfuran-2-boronic acid, 95%

CAS: 27329-70-0 Formule moléculaire: C5H5BO4 Poids moléculaire (g/mol): 139.901 Numéro MDL: MFCD01114696 Clé InChI: JUWYQISLQJRRNT-UHFFFAOYSA-N Synonyme: 2-formylfuran-5-boronic acid,5-formylfuran-2-yl boronic acid,5-formyl-2-furanboronic acid,5-formylfuran-2-boronic acid,5-formyl-2-furylboronic acid,5-formyl-2-furanylboronic acid,2-formylfuran-5-boronicacid,5-formyl-2-furyl boronic acid,5-formyl-2-furanyl boronic acid,boronic acid, 5-formyl-2-furanyl CID PubChem: 2734355 Nom IUPAC: (5-formylfuran-2-yl)boronic acid SMILES: B(C1=CC=C(O1)C=O)(O)O

Poids moléculaire (g/mol) 139.901
Synonyme 2-formylfuran-5-boronic acid,5-formylfuran-2-yl boronic acid,5-formyl-2-furanboronic acid,5-formylfuran-2-boronic acid,5-formyl-2-furylboronic acid,5-formyl-2-furanylboronic acid,2-formylfuran-5-boronicacid,5-formyl-2-furyl boronic acid,5-formyl-2-furanyl boronic acid,boronic acid, 5-formyl-2-furanyl
Numéro MDL MFCD01114696
CAS 27329-70-0
CID PubChem 2734355
Nom IUPAC (5-formylfuran-2-yl)boronic acid
Clé InChI JUWYQISLQJRRNT-UHFFFAOYSA-N
SMILES B(C1=CC=C(O1)C=O)(O)O
Formule moléculaire C5H5BO4
7

4-n-Propoxybenzaldehyde, 97%

CAS: 5736-85-6 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Numéro MDL: MFCD00014134 Clé InChI: FGXZWMCBNMMYPL-UHFFFAOYSA-N Synonyme: p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3 CID PubChem: 79812 Nom IUPAC: 4-propoxybenzaldehyde SMILES: CCCOC1=CC=C(C=C1)C=O

Poids moléculaire (g/mol) 164.204
Synonyme p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3
Numéro MDL MFCD00014134
CAS 5736-85-6
CID PubChem 79812
Nom IUPAC 4-propoxybenzaldehyde
Clé InChI FGXZWMCBNMMYPL-UHFFFAOYSA-N
SMILES CCCOC1=CC=C(C=C1)C=O
Formule moléculaire C10H12O2
8

4-Pyridinecarboxaldehyde, 98%

CAS: 872-85-5 Formule moléculaire: C6H5NO Poids moléculaire (g/mol): 107.11 Numéro MDL: MFCD00006425 Clé InChI: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonyme: 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde CID PubChem: 13389 Nom IUPAC: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O

Poids moléculaire (g/mol) 107.11
Synonyme 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde
Numéro MDL MFCD00006425
CAS 872-85-5
CID PubChem 13389
Nom IUPAC pyridine-4-carbaldehyde
Clé InChI BGUWFUQJCDRPTL-UHFFFAOYSA-N
SMILES C1=CN=CC=C1C=O
Formule moléculaire C6H5NO
9

3-Pyridinecarboxaldehyde, 98%

CAS: 500-22-1 Formule moléculaire: C6H5NO Poids moléculaire (g/mol): 107.11 Clé InChI: QJZUKDFHGGYHMC-UHFFFAOYSA-N Synonyme: 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde CID PubChem: 10371 ChEBI: CHEBI:28345 Nom IUPAC: pyridine-3-carbaldehyde SMILES: C1=CC(=CN=C1)C=O

Poids moléculaire (g/mol) 107.11
Synonyme 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde
CAS 500-22-1
CID PubChem 10371
ChEBI CHEBI:28345
Nom IUPAC pyridine-3-carbaldehyde
Clé InChI QJZUKDFHGGYHMC-UHFFFAOYSA-N
SMILES C1=CC(=CN=C1)C=O
Formule moléculaire C6H5NO
10

Indole-3-carboxaldehyde, 99%

CAS: 487-89-8 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.161 Numéro MDL: MFCD00005622 Clé InChI: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonyme: indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde CID PubChem: 10256 ChEBI: CHEBI:28238 Nom IUPAC: 1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=CN2)C=O

Poids moléculaire (g/mol) 145.161
Synonyme indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde
Numéro MDL MFCD00005622
CAS 487-89-8
CID PubChem 10256
ChEBI CHEBI:28238
Nom IUPAC 1H-indole-3-carbaldehyde
Clé InChI OLNJUISKUQQNIM-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=CN2)C=O
Formule moléculaire C9H7NO
11

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 CID PubChem: 21698350 Nom IUPAC: 2-chloropyrimidine-5-carbaldehyde SMILES: ClC1=NC=C(C=O)C=N1

Poids moléculaire (g/mol) 142.54
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
CAS 933702-55-7
CID PubChem 21698350
Nom IUPAC 2-chloropyrimidine-5-carbaldehyde
Clé InChI LJYQVOPFBNMTKJ-UHFFFAOYSA-N
SMILES ClC1=NC=C(C=O)C=N1
Formule moléculaire C5H3ClN2O
12

trans,trans-2,4-Decadienal, 95%, Tech.

CAS: 25152-84-5 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00007007 Clé InChI: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonyme: 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 CID PubChem: 5283349 Nom IUPAC: (2E,4E)-deca-2,4-dienal SMILES: CCCCCC=CC=CC=O

Poids moléculaire (g/mol) 152.24
Synonyme 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029
Numéro MDL MFCD00007007
CAS 25152-84-5
CID PubChem 5283349
Nom IUPAC (2E,4E)-deca-2,4-dienal
Clé InChI JZQKTMZYLHNFPL-BLHCBFLLSA-N
SMILES CCCCCC=CC=CC=O
Formule moléculaire C10H16O
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

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Formule moléculaire: C2H4O Poids moléculaire (g/mol): 44.04 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) 44.04
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
15

3,5-Dihydroxybenzaldehyde, 98%

CAS: 26153-38-8 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00016611 Clé InChI: HAQLHRYUDBKTJG-UHFFFAOYSA-N Synonyme: benzaldehyde, 3,5-dihydroxy,3,5-dihydroxy benzaldehyde,5-formylresorcinol,5-formylbenzene-1,3-diol,pubchem8249,alpha-resorcylic aldehyde,acmc-1cg7h,3,5-dihydoxybenzal dehyde,3,5-dihydroxy-benzaldehyde,.alpha.-resorcylic aldehyde CID PubChem: 94365 ChEBI: CHEBI:50204 Nom IUPAC: 3,5-dihydroxybenzaldehyde SMILES: OC1=CC(C=O)=CC(O)=C1

Poids moléculaire (g/mol) 138.12
Synonyme benzaldehyde, 3,5-dihydroxy,3,5-dihydroxy benzaldehyde,5-formylresorcinol,5-formylbenzene-1,3-diol,pubchem8249,alpha-resorcylic aldehyde,acmc-1cg7h,3,5-dihydoxybenzal dehyde,3,5-dihydroxy-benzaldehyde,.alpha.-resorcylic aldehyde
Numéro MDL MFCD00016611
CAS 26153-38-8
CID PubChem 94365
ChEBI CHEBI:50204
Nom IUPAC 3,5-dihydroxybenzaldehyde
Clé InChI HAQLHRYUDBKTJG-UHFFFAOYSA-N
SMILES OC1=CC(C=O)=CC(O)=C1
Formule moléculaire C7H6O3