Aryl-aldehydes

2-pyridinecarboxaldéhyde, 99 %, ACROS Organics™

CAS: 1121-60-4 Formule moléculaire: C6H5NO Poids moléculaire (g/mol): 107.11 Numéro MDL: MFCD00006290 Clé InChI: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonyme: 2-pyridinecarboxaldehyde, picolinaldehyde, pyridine-2-carboxaldehyde, 2-formylpyridine, pyridine-2-aldehyde, picolinal, 2-picolinaldehyde, 2-pyridaldehyde, picolinic aldehyde, 2-pyridylaldehyde CID PubChem: 14273 ChEBI: CHEBI:73012 Nom IUPAC: pyridine-2-carbalaldéhyde SMILES: C1=CC=NC(=C1)C=O

Vanilline, 99 %, pure, ACROS Organics™

CAS: 121-33-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Clé InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde CID PubChem: 1183 ChEBI: CHEBI:18346 Nom IUPAC: 4-hydroxy-3-méthoxybenzaldéhyde SMILES: COC1=C(C=CC(=C1)C=O)O

Alfa Aesar™ Vératraldéhyde, 99 %

CAS: 120-14-9 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00003363 Clé InChI: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonyme: veratraldehyde, veratric aldehyde, methylvanillin, vanillin methyl ether, veratral, veratryl aldehyde, benzaldehyde, 3,4-dimethoxy, veratrum aldehyde, p-veratric aldehyde, 4-o-methylvanillin CID PubChem: 8419 ChEBI: CHEBI:17098 Nom IUPAC: 3,4-diméthoxybenzaldéhyde SMILES: COC1=C(C=C(C=C1)C=O)OC

4-hydroxybenzaldéhyde, 99 %, ACROS Organics™

CAS: 123-08-0 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Clé InChI: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonyme: p-hydroxybenzaldehyde, 4-formylphenol, p-formylphenol, p-oxybenzaldehyde, benzaldehyde, 4-hydroxy, parahydroxybenzaldehyde, benzaldehyde, p-hydroxy, 4-hydroxy-benzaldehyde, usaf m-6, 4-hydroxy benzaldehyde CID PubChem: 126 ChEBI: CHEBI:17597 Nom IUPAC: 4-hydroxybenzaldéhyde SMILES: C1=CC(=CC=C1C=O)O

Salicylaldéhyde, 99 %, Alfa Aesar™

CAS: 90-02-8 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.123 Numéro MDL: MFCD00003317 Clé InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonyme: salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy CID PubChem: 6998 ChEBI: CHEBI:16008 Nom IUPAC: 2-hydroxybenzaldéhyde SMILES: C1=CC=C(C(=C1)C=O)O

3-pyridinecarboxaldéhyde, 98 %, ACROS Organics™

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-carbalaldéhyde SMILES: C1=CC(=CN=C1)C=O

Salicylaldéhyde, 99 %, ACROS Organics™

CAS: 90-02-8 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Clé InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonyme: salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy CID PubChem: 6998 ChEBI: CHEBI:16008 Nom IUPAC: 2-hydroxybenzaldéhyde SMILES: C1=CC=C(C(=C1)C=O)O

Vanilline, 99 %, Alfa Aesar™

CAS: 121-33-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00006942 Clé InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde CID PubChem: 1183 ChEBI: CHEBI:18346 Nom IUPAC: 4-hydroxy-3-méthoxybenzaldéhyde SMILES: COC1=C(C=CC(=C1)C=O)O

3-furaldéhyde, 98 %, stabilisé, Acros Organics

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 CID PubChem: 10351 ChEBI: CHEBI:87609 Nom IUPAC: furane-3-carbalaldéhyde SMILES: C1=COC=C1C=O

1-méthylindoline-5-carbalaldéhyde, 97 %, Maybridge

CAS: 60082-02-2 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.204 Numéro MDL: MFCD03208513 Clé InChI: OZQGVTARHLDSTI-UHFFFAOYSA-N Synonyme: 1-methylindoline-5-carbaldehyde, 1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde, 1-methylindoline-5-carboxaldehyde, 1-methyl-5-indolinecarbaldehyde, 1-methyl-5-formylindoline, 5-formyl-1-methylindoline, 1-methyl-5-indolinecarbaldehyde #, 2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde, 1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl CID PubChem: 595181 Nom IUPAC: 1-méthyl-2,3-dihydroindole-5-carbalaldéhyde SMILES: CN1CCC2=C1C=CC(=C2)C=O

Indole-2-carboxaldéhyde, 97 %, ACROS Organics™

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-carbalaldéhyde SMILES: C1=CC=C2C(=C1)C=C(N2)C=O

2-furaldéhyde, 99 %, ACROS Organics™

CAS: 98-01-1 Formule moléculaire: C5H4O2 Poids moléculaire (g/mol): 96.08 Numéro MDL: MFCD00003229 Clé InChI: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonyme: furfural, 2-furaldehyde, 2-furancarboxaldehyde, furaldehyde, 2-formylfuran, furfuraldehyde, fural, 2-furanaldehyde, 2-furancarbonal, 2-furfural CID PubChem: 7362 ChEBI: CHEBI:34768 Nom IUPAC: furane-2-carbalaldéhyde SMILES: C1=COC(=C1)C=O

6-méthyl-2-pyridinecarboxaldéhyde, 97 %, Acros Organics

CAS: 1122-72-1 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.14 Numéro MDL: MFCD00006291 Clé InChI: AHISYUZBWDSPQL-UHFFFAOYSA-N Synonyme: 6-methyl-2-pyridinecarboxaldehyde, 6-methylpicolinaldehyde, 2-formyl-6-methylpyridine, 6-methylpyridine-2-carboxaldehyde, 2-pyridinecarboxaldehyde, 6-methyl, 6-methylpyridine-2-aldehyde, 2-formyl-6-picoline, 6-methyl-2-pyridinecarbaldehyde, 6-methyl-2-picolinaldehyde, 6-methylpyridyl-2-aldehyde CID PubChem: 70737 Nom IUPAC: 6-méthylpyridine-2-carbalaldéhyde SMILES: CC1=CC=CC(=N1)C=O

Alfa Aesar™ 2-bromo-5 -hydroxybenzaldéhyde, 95 %

CAS: 2973-80-0 Formule moléculaire: C7H5BrO2 Poids moléculaire (g/mol): 201.019 Numéro MDL: MFCD03033065 Clé InChI: SCRQAWQJSSKCFN-UHFFFAOYSA-N Synonyme: 4-bromo-3-formylphenol, 2-bromo-5-hydroxy-benzaldehyde, 2-bromo-5-hydroxy benzaldehyde, benzaldehyde, 2-bromo-5-hydroxy, 2-bromo-5-hydroxybenzadehyde, benzaldehyde,2-bromo-5-hydroxy, pubchem14430, acmc-209haw, 6-brom-3-oxy-benzaldehyd CID PubChem: 387179 Nom IUPAC: 2-bromo-5-hydroxybenzaldéhyde SMILES: C1=CC(=C(C=C1O)C=O)Br

5-(hydroxyméthyl)furfural, 98 %, ACROS Organics™

CAS: 67-47-0 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.11 Clé InChI: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonyme: 5-hydroxymethylfurfural, 5-hydroxymethyl-2-furaldehyde, 5-hydroxymethyl furfural, 5-hydroxymethyl furan-2-carbaldehyde, hydroxymethylfurfural, 5-hydroxymethyl-2-furfural, 5-oxymethylfurfurole, 5-hydroxymethylfuraldehyde, hydroxymethylfurfurole CID PubChem: 237332 ChEBI: CHEBI:412516 Nom IUPAC: 5-(hydroxyméthyl)furane-2-carbaldéhyde SMILES: C1=C(OC(=C1)C=O)CO

Alfa Aesar™ 4-n-Heptyloxybenzaldéhyde, 97 %

CAS: 27893-41-0 Formule moléculaire: C14H20O2 Poids moléculaire (g/mol): 220.312 Numéro MDL: MFCD00016616 Clé InChI: YBCKMIZXHKVONZ-UHFFFAOYSA-N Synonyme: 4-heptyloxybenzaldehyde, 4-heptyloxy benzaldehyde, p-heptyloxybenzaldehyde, 4-n-heptyloxybenzaldehyde, benzaldehyde, 4-heptyloxy, p-heptyloxy benzaldehyde, 4-n-heptoxybenzaldehyde, 4-heptyloxy-benzaldehyde, p-n-heptoxybenzaldehyde, acmc-209gzj CID PubChem: 119740 Nom IUPAC: 4-heptoxybenzaldéhyde SMILES: CCCCCCCOC1=CC=C(C=C1)C=O

Alfa Aesar™ 1-Naphtaldéhyde, 97 %

CAS: 66-77-3 Formule moléculaire: C11H8O Poids moléculaire (g/mol): 156.184 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: naphtalène-1-carbaldéhyde SMILES: C1=CC=C2C(=C1)C=CC=C2C=O

1,3-benzothiazole-6-carboxaldéhyde, 97 %, ACROS Organics™

CAS: 19989-67-4 Formule moléculaire: C8H5NOS Poids moléculaire (g/mol): 163.2 Clé InChI: AVSFPLJXSHRMHM-UHFFFAOYSA-N Synonyme: 6-benzothiazolecarboxaldehyde, benzo d thiazole-6-carbaldehyde, 1,3-benzothiazole-6-carboxaldehyde, 6-formylbenzothiazole, benzothiazol-6-carboxaldehyde, 6-benzothiazolecarbaldehyde, 1?3-benzothiazole-6-carboxaldehyde, 6-benzo d thiazolecarboxaldehyde, 6-benzothiazolecarboxaldehyde 8ci,9ci CID PubChem: 15089709 Nom IUPAC: 1,3-benzothiazole-6-carbaldéhyde SMILES: C1=CC2=C(C=C1C=O)SC=N2

Benzo[b]furane-2-carboxaldéhyde, 96 %, Acros Organics™

CAS: 4265-16-1 Formule moléculaire: C9H6O2 Poids moléculaire (g/mol): 146.14 Numéro MDL: MFCD00015463 Clé InChI: ADDZHRRCUWNSCS-UHFFFAOYSA-N Synonyme: benzo b furan-2-carboxaldehyde, 2-benzofurancarboxaldehyde, benzofuran-2-carbaldehyde, benzofuran-2-carboxaldehyde, 2-formylbenzofuran, 2-benzofurancarbaldehyde, coumarilaldehyde, 1-benzofuran-2-carboxaldehyde, benzofuran-2-aldehyde, benzo b-2-furfural CID PubChem: 61341 Nom IUPAC: 1-benzofurane-2-carbalaldéhyde SMILES: C1=CC=C2C(=C1)C=C(O2)C=O

5-Bromosilicylaldéhyde, 99 %, ACROS Organics™

CAS: 1761-61-1 Formule moléculaire: C7H5BrO2 Poids moléculaire (g/mol): 201.02 Numéro MDL: MFCD00003330 Clé InChI: MKKSTJKBKNCMRV-UHFFFAOYSA-N Synonyme: 5-bromosalicylaldehyde, benzaldehyde, 5-bromo-2-hydroxy, 2-hydroxy-5-bromobenzaldehyde, salicylaldehyde, 5-bromo, 5-bromo-salicyclaldehyde, unii-0z65a0a8ce, 5-bromo-2-hydroxy-benzaldehyde, 5-bromo-salicyclic aldehyde, 5-bromo-2-hydroxy benzaldehyde, pubchem3779 CID PubChem: 72863 Nom IUPAC: 5-bromo-2-hydroxybenzaldéhyde SMILES: C1=CC(=C(C=C1Br)C=O)O

Alfa Aesar™ Pyridine-4-carboxaldéhyde, 97 %

CAS: 872-85-5 Formule moléculaire: C6H5NO Poids moléculaire (g/mol): 107.112 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-carbalaldéhyde SMILES: C1=CN=CC=C1C=O

4-formylbenzoate de méthyle, 99 %, ACROS Organics™

CAS: 1571-08-0 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00006950 Clé InChI: FEIOASZZURHTHB-UHFFFAOYSA-N Synonyme: methyl p-formylbenzoate, 4-carbomethoxybenzaldehyde, methyl terephthalaldehydate, 4-methoxycarbonyl benzaldehyde, benzoic acid, 4-formyl-, methyl ester, p-carbomethoxybenzaldehyde, methyl terephthaldehydate, methyl4-formylbenzoate, 4-formylbenzoic acid methyl ester, methyl-p-formyl benzoate CID PubChem: 15294 Nom IUPAC: Méthylformylbenzoate4 SMILES: COC(=O)C1=CC=C(C=C1)C=O

5-acétoxyméthyl-2-furaldéhyde, 97 %, ACROS Organics™

CAS: 10551-58-3 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00003233 Clé InChI: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonyme: 5-acetoxymethyl-2-furaldehyde, 5-formylfuran-2-yl methyl acetate, 5-acetoxymethylfurfural, 5-acetoxymethyl furfural, 5-formylfurfuryl acetate, 5-formyl-2-furyl methyl acetate, unii-5hh6180xyd, 5-acetoxymethyl furfural amf, 2-furancarboxaldehyde, 5-acetyloxy methyl CID PubChem: 66349 Nom IUPAC: Acétate de (5-formylfuran-2-yl)méthyle SMILES: CC(=O)OCC1=CC=C(O1)C=O

Alfa Aesar™ 4-Hydroxybenzaldéhyde, 98 %

CAS: 123-08-0 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.123 Numéro MDL: MFCD00006939 Clé InChI: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonyme: p-hydroxybenzaldehyde, 4-formylphenol, p-formylphenol, p-oxybenzaldehyde, benzaldehyde, 4-hydroxy, parahydroxybenzaldehyde, benzaldehyde, p-hydroxy, 4-hydroxy-benzaldehyde, usaf m-6, 4-hydroxy benzaldehyde CID PubChem: 126 ChEBI: CHEBI:17597 Nom IUPAC: 4-hydroxybenzaldéhyde SMILES: C1=CC(=CC=C1C=O)O

Alfa Aesar™ 2,4-Dichlorobenzaldéhyde, 98 %

CAS: 874-42-0 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.008 Numéro MDL: MFCD00003305 Clé InChI: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,4-dichloro, unii-z08ql2124r, ccris 6013, 2,4-dichloro benzaldehyde, 2,4-dichloro-benzaldehyde, acmc-209qnb, dsstox_cid_2130, 2,4 dichloro benzaldehyde, 2,4-di-chlorobenzaldehyde, dsstox_rid_76500 CID PubChem: 13404 Nom IUPAC: 2,4-dichlorobenzaldéhyde SMILES: C1=CC(=C(C=C1Cl)Cl)C=O

Alfa Aesar™ 4-éthoxy-2,6-difluorobenzaldéhyde, 97 %

CAS: 1017779-48-4 Formule moléculaire: C9H8F2O2 Poids moléculaire (g/mol): 186.158 Numéro MDL: MFCD09258695 Clé InChI: SHCJRMIWXNHWJF-UHFFFAOYSA-N Synonyme: benzaldehyde, 4-ethoxy-2,6-difluoro, 4-ethoxy-2,6-difluorobenzaldehyde, jrd, 2,6-difluoro-4-ethoxybenzaldehyde CID PubChem: 46737615 Nom IUPAC: 4-éthoxy-2,6-difluorobenzaldéhyde SMILES: CCOC1=CC(=C(C(=C1)F)C=O)F

2-naphtaldéhyde, 98 %, ACROS Organics™

CAS: 66-99-9 Formule moléculaire: C11H8O Poids moléculaire (g/mol): 156.18 Numéro MDL: MFCD00004094 Clé InChI: PJKVFARRVXDXAD-UHFFFAOYSA-N Synonyme: 2-naphthaldehyde, 2-naphthalenecarboxaldehyde, 2-formylnaphthalene, beta-naphthaldehyde, beta-formylnaphthalene, beta-naphthylaldehyde, beta-naphthylcarboxaldehyde, .beta.-naphthaldehyde, .beta.-naphthylaldehyde, .beta.-formylnaphthalene CID PubChem: 6201 ChEBI: CHEBI:52368 Nom IUPAC: naphtalène-2-carbaldéhyde SMILES: C1=CC=C2C=C(C=CC2=C1)C=O

Alfa Aesar™ 2-(trifluorométhyl)pyridine-5-carboxaldéhyde, 95 %

CAS: 386704-12-7 Formule moléculaire: C7H4F3NO Poids moléculaire (g/mol): 175.11 Numéro MDL: MFCD01862647 Clé InChI: MRPAGRCGPAXOGS-UHFFFAOYSA-N Synonyme: 6-trifluoromethyl pyridine-3-carboxaldehyde, 6-trifluoromethyl nicotinaldehyde, 2-trifluoromethyl pyridine-5-carboxaldehyde, 6-trifluoromethyl pyridine-3-carbaldehyde, 5-formyl-2-trifluoromethyl pyridine, 3-pyridinecarboxaldehyde, 6-trifluoromethyl, 6-trifluoromethyl-pyridine-3-carbaldehyde, 6-trifluoromethyl-3-pyridinecarboxaldehyde, 2-trifluoromethyl pyridine-5-carbaldehyde, pubchem15866 CID PubChem: 2777762 Nom IUPAC: 6-(trifluorométhyl)pyridine-3-carbaldéhyde SMILES: C1=CC(=NC=C1C=O)C(F)(F)F

Alfa Aesar™ 3,4-Dichlorobenzaldéhyde, 97 %

CAS: 6287-38-3 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.008 Numéro MDL: MFCD00003351 Clé InChI: ZWUSBSHBFFPRNE-UHFFFAOYSA-N Synonyme: benzaldehyde, 3,4-dichloro, unii-i6z632wsj5, ccris 6015, pubchem8230, 3,4-dichlorobenzaldehye, 3,4-dichlorobenzaldhyde, 3,4 dichlorobenzaldehyde, 3,4-dichlorobenzaidehyde, 4,3-dichlorobenzaldehyde, dsstox_cid_4971 CID PubChem: 22710 Nom IUPAC: 3,4-dichlorobenzaldéhyde SMILES: C1=CC(=C(C=C1C=O)Cl)Cl

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