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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

Isoquinoline-4-carboxaldehyde, 97%

CAS: 22960-16-3 Formule moléculaire: C10H7NO Poids moléculaire (g/mol): 157.172 Numéro MDL: MFCD00829440 Clé InChI: RNQQJLYJLDQGGL-UHFFFAOYSA-N Synonyme: isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci CID PubChem: 10868870 Nom IUPAC: isoquinoline-4-carbaldehyde SMILES: C1=CC=C2C(=C1)C=NC=C2C=O

Poids moléculaire (g/mol) 157.172
Synonyme isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci
Numéro MDL MFCD00829440
CAS 22960-16-3
CID PubChem 10868870
Nom IUPAC isoquinoline-4-carbaldehyde
Clé InChI RNQQJLYJLDQGGL-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=NC=C2C=O
Formule moléculaire C10H7NO
4

1-Methyl-1H-pyrazole-4-carboxaldehyde, 96%

CAS: 25016-11-9 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.116 Numéro MDL: MFCD00460465 Clé InChI: MYFZXSOYJVWTBL-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-4-carbaldehyde,1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1-methyl,4-formyl-1-methylpyrazole,4-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-carboxaldehyde,1-methylpyrazole-4-carboxyaldehyde,1-methyl-1h-pyrazol-4-carbaldehyd,1-methylpyrazole-4-aldehyde,acmc-1cs06 CID PubChem: 573117 Nom IUPAC: 1-methylpyrazole-4-carbaldehyde SMILES: CN1C=C(C=N1)C=O

Poids moléculaire (g/mol) 110.116
Synonyme 1-methyl-1h-pyrazole-4-carbaldehyde,1-methyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1-methyl,4-formyl-1-methylpyrazole,4-formyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-carboxaldehyde,1-methylpyrazole-4-carboxyaldehyde,1-methyl-1h-pyrazol-4-carbaldehyd,1-methylpyrazole-4-aldehyde,acmc-1cs06
Numéro MDL MFCD00460465
CAS 25016-11-9
CID PubChem 573117
Nom IUPAC 1-methylpyrazole-4-carbaldehyde
Clé InChI MYFZXSOYJVWTBL-UHFFFAOYSA-N
SMILES CN1C=C(C=N1)C=O
Formule moléculaire C5H6N2O
5

Indole-2-carboxaldehyde, 97%

CAS: 19005-93-7 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD03001425 Clé InChI: SBNOTUDDIXOFSN-UHFFFAOYSA-N Synonyme: indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,indole-2-carbaldehyde,2-formylindole,2-formyl-1h-indole,1h-indolecarboxaldehyde,unii-r5n9cd7dlm,r5n9cd7dlm,methanol, 2h-indol-2-ylidene-, 1e-9ci,indolaldehyd CID PubChem: 96389 Nom IUPAC: 1H-indole-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2N1

Poids moléculaire (g/mol) 145.16
Synonyme indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,indole-2-carbaldehyde,2-formylindole,2-formyl-1h-indole,1h-indolecarboxaldehyde,unii-r5n9cd7dlm,r5n9cd7dlm,methanol, 2h-indol-2-ylidene-, 1e-9ci,indolaldehyd
Numéro MDL MFCD03001425
CAS 19005-93-7
CID PubChem 96389
Nom IUPAC 1H-indole-2-carbaldehyde
Clé InChI SBNOTUDDIXOFSN-UHFFFAOYSA-N
SMILES O=CC1=CC2=CC=CC=C2N1
Formule moléculaire C9H7NO
6

4-(1H-Tetrazol-5-yl)benzaldehyde, 99%

CAS: 74815-22-8 Formule moléculaire: C8H6N4O Poids moléculaire (g/mol): 174.163 Numéro MDL: MFCD01311033 Clé InChI: SRGPTCYCHZMFOR-UHFFFAOYSA-N Synonyme: 4-1h-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl benzaldehyde,4-2h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl-benzaldehyde,benzaldehyde, 4-1h-tetrazol-5-yl,4-1h-1,2,3,4-tetraazol-5-yl benzaldehyde,4-1h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl-benzaldehyde,4-tetra-zol-5-yl-benzaldehyde CID PubChem: 2760606 Nom IUPAC: 4-(2H-tetrazol-5-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NNN=N2

Poids moléculaire (g/mol) 174.163
Synonyme 4-1h-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl benzaldehyde,4-2h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl-benzaldehyde,benzaldehyde, 4-1h-tetrazol-5-yl,4-1h-1,2,3,4-tetraazol-5-yl benzaldehyde,4-1h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl-benzaldehyde,4-tetra-zol-5-yl-benzaldehyde
Numéro MDL MFCD01311033
CAS 74815-22-8
CID PubChem 2760606
Nom IUPAC 4-(2H-tetrazol-5-yl)benzaldehyde
Clé InChI SRGPTCYCHZMFOR-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C=O)C2=NNN=N2
Formule moléculaire C8H6N4O
7

6-Fluorochromone-3-carboxaldehyde, 97%

CAS: 69155-76-6 Formule moléculaire: C10H5FO3 Poids moléculaire (g/mol): 192.15 Numéro MDL: MFCD00139060 Clé InChI: VHRMOTNEBIKURN-UHFFFAOYSA-N Synonyme: 6-fluoro-3-formylchromone,6-fluoro-4-oxo-4h-chromene-3-carbaldehyde,6-fluorochromone-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo,chembl87768,6-fluoro-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-fluoro-4-oxo,acmc-20alyx,3-formyl-6-fluorochromone,6-fluorochromone-3-carbaldehyde CID PubChem: 688893 Nom IUPAC: 6-fluoro-4-oxochromene-3-carbaldehyde SMILES: FC1=CC=C2OC=C(C=O)C(=O)C2=C1

Poids moléculaire (g/mol) 192.15
Synonyme 6-fluoro-3-formylchromone,6-fluoro-4-oxo-4h-chromene-3-carbaldehyde,6-fluorochromone-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo,chembl87768,6-fluoro-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-fluoro-4-oxo,acmc-20alyx,3-formyl-6-fluorochromone,6-fluorochromone-3-carbaldehyde
Numéro MDL MFCD00139060
CAS 69155-76-6
CID PubChem 688893
Nom IUPAC 6-fluoro-4-oxochromene-3-carbaldehyde
Clé InChI VHRMOTNEBIKURN-UHFFFAOYSA-N
SMILES FC1=CC=C2OC=C(C=O)C(=O)C2=C1
Formule moléculaire C10H5FO3
8

2-Methyl-6-(trifluoromethyl)pyridine-3-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 545394-83-0 Formule moléculaire: C8H6F3NO Poids moléculaire (g/mol): 189.14 Numéro MDL: MFCD11035943 Clé InChI: HHGVNSFXEFHMGQ-UHFFFAOYSA-N Synonyme: 2-methyl-6-trifluoromethyl nicotinaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carbaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carboxaldehyde,2-methyl-6-trifluoromethyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2-methyl-6-trifluoromethyl CID PubChem: 28875322 Nom IUPAC: 2-methyl-6-(trifluoromethyl)pyridine-3-carbaldehyde SMILES: CC1=C(C=O)C=CC(=N1)C(F)(F)F

Poids moléculaire (g/mol) 189.14
Synonyme 2-methyl-6-trifluoromethyl nicotinaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carbaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carboxaldehyde,2-methyl-6-trifluoromethyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2-methyl-6-trifluoromethyl
Numéro MDL MFCD11035943
CAS 545394-83-0
CID PubChem 28875322
Nom IUPAC 2-methyl-6-(trifluoromethyl)pyridine-3-carbaldehyde
Clé InChI HHGVNSFXEFHMGQ-UHFFFAOYSA-N
SMILES CC1=C(C=O)C=CC(=N1)C(F)(F)F
Formule moléculaire C8H6F3NO
9

4,4'-Biphenyldicarboxaldehyde, 97%

CAS: 66-98-8 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00016714 Clé InChI: FEHLIYXNTWAEBQ-UHFFFAOYSA-N Synonyme: 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl CID PubChem: 6200 Nom IUPAC: 4-(4-formylphenyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O

Poids moléculaire (g/mol) 210.23
Synonyme 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl
Numéro MDL MFCD00016714
CAS 66-98-8
CID PubChem 6200
Nom IUPAC 4-(4-formylphenyl)benzaldehyde
Clé InChI FEHLIYXNTWAEBQ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O
Formule moléculaire C14H10O2
10

2-Hydroxy-5-methylbenzaldehyde, 99%

CAS: 613-84-3 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00274297 Clé InChI: ILEIUTCVWLYZOM-UHFFFAOYSA-N Synonyme: 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k CID PubChem: 69184 Nom IUPAC: 2-hydroxy-5-methylbenzaldehyde SMILES: CC1=CC=C(O)C(C=O)=C1

Poids moléculaire (g/mol) 136.15
Synonyme 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k
Numéro MDL MFCD00274297
CAS 613-84-3
CID PubChem 69184
Nom IUPAC 2-hydroxy-5-methylbenzaldehyde
Clé InChI ILEIUTCVWLYZOM-UHFFFAOYSA-N
SMILES CC1=CC=C(O)C(C=O)=C1
Formule moléculaire C8H8O2
11

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
12

3,7-Dimethyl-7-hydroxyoctanal, 97%

CAS: 107-75-5 Formule moléculaire: C10H20O2 Poids moléculaire (g/mol): 172.26 Numéro MDL: MFCD00014681 Clé InChI: WPFVBOQKRVRMJB-UHFFFAOYSA-N Synonyme: hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde CID PubChem: 7888 ChEBI: CHEBI:53459 Nom IUPAC: 7-hydroxy-3,7-dimethyloctanal SMILES: CC(CCCC(C)(C)O)CC=O

Poids moléculaire (g/mol) 172.26
Synonyme hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde
Numéro MDL MFCD00014681
CAS 107-75-5
CID PubChem 7888
ChEBI CHEBI:53459
Nom IUPAC 7-hydroxy-3,7-dimethyloctanal
Clé InChI WPFVBOQKRVRMJB-UHFFFAOYSA-N
SMILES CC(CCCC(C)(C)O)CC=O
Formule moléculaire C10H20O2
13

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
14

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
15

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 CID PubChem: 73166 Nom IUPAC: 2-methyl-1H-indole-3-carbaldehyde SMILES: CC1=C(C2=CC=CC=C2N1)C=O

Poids moléculaire (g/mol) 159.19
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
CAS 5416-80-8
CID PubChem 73166
Nom IUPAC 2-methyl-1H-indole-3-carbaldehyde
Clé InChI CYZIVXOEJNAIBS-UHFFFAOYSA-N
SMILES CC1=C(C2=CC=CC=C2N1)C=O
Formule moléculaire C10H9NO