Dérivés du benzoyle
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Résultats de la recherche filtrée
p-Diméthylaminobenzaldéhyde (ACS certifié), Fisher Chemical™
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nom de l’IUPAC: 4-(diméthylamino)benzaldéhyde SOURIRES: CN(C)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| PubChem CID | 7479 |
| Synonyme | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| Numéro MDL | MFCD00003381 |
| Nom de l’IUPAC | 4-(diméthylamino)benzaldéhyde |
| CAS | 100-10-7 |
| Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C9H11NO |
Acide 4-acétaminobenzoïque 98,0+%, TCI America™
CAS: 556-08-1 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.175 Numéro MDL: MFCD00002534 Clé InChI: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonyme: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 Nom de l’IUPAC: Acide 4-acétamidobenzoïque SOURIRES: CC(=O)NC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 179.175 |
|---|---|
| PubChem CID | 19266 |
| Synonyme | acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid |
| Numéro MDL | MFCD00002534 |
| Nom de l’IUPAC | Acide 4-acétamidobenzoïque |
| CAS | 556-08-1 |
| ChEBI | CHEBI:46171 |
| Clé InChI | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C9H9NO3 |
4-Chlorobenzaldéhyde, 98%
CAS: 104-88-1 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.566 Numéro MDL: MFCD00003379 Clé InChI: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonyme: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 Nom de l’IUPAC: 4-chlorobenzaldéhyde SOURIRES: C1=CC(=CC=C1C=O)Cl
| Poids moléculaire (g/mol) | 140.566 |
|---|---|
| PubChem CID | 7726 |
| Synonyme | p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z |
| Numéro MDL | MFCD00003379 |
| Nom de l’IUPAC | 4-chlorobenzaldéhyde |
| CAS | 104-88-1 |
| ChEBI | CHEBI:28105 |
| Clé InChI | AVPYQKSLYISFPO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C=O)Cl |
| Formule moléculaire | C7H5ClO |
3-Anhydride méthylbenzoïque, 97%
CAS: 21436-44-2 Formule moléculaire: C16H14O3 Poids moléculaire (g/mol): 254.285 Numéro MDL: MFCD00048083 Clé InChI: DGZSQLHPEZFGSI-UHFFFAOYSA-N Synonyme: 3-methylbenzoic anhydride,m-toluic anhydride,3-methylbenzene-1-carboxylic anhydride,benzoic acid, 3-methyl-, anhydride,3-methylbenzene-1-carboxylicanhydride,3-methylbenzoicanhydride,bis 3-methylbenzoic acid anhydride,3-methylbenzoyl 3-methylbenzoate,benzoic acid,3-methyl-, 1,1'-anhydride PubChem CID: 253301 Nom de l’IUPAC: (3-méthylbenzoyle) 3-méthylbenzoate SOURIRES: CC1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)C
| Poids moléculaire (g/mol) | 254.285 |
|---|---|
| PubChem CID | 253301 |
| Synonyme | 3-methylbenzoic anhydride,m-toluic anhydride,3-methylbenzene-1-carboxylic anhydride,benzoic acid, 3-methyl-, anhydride,3-methylbenzene-1-carboxylicanhydride,3-methylbenzoicanhydride,bis 3-methylbenzoic acid anhydride,3-methylbenzoyl 3-methylbenzoate,benzoic acid,3-methyl-, 1,1'-anhydride |
| Numéro MDL | MFCD00048083 |
| Nom de l’IUPAC | (3-méthylbenzoyle) 3-méthylbenzoate |
| CAS | 21436-44-2 |
| Clé InChI | DGZSQLHPEZFGSI-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)C |
| Formule moléculaire | C16H14O3 |
4-Ethynylbenzaldéhyde, 95%
CAS: 63697-96-1 Formule moléculaire: C9H6O Poids moléculaire (g/mol): 130.15 Clé InChI: BGMHQBQFJYJLBP-UHFFFAOYSA-N PubChem CID: 2771645 Nom de l’IUPAC: 4-ethynylbenzaldéhyde SOURIRES: C#CC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 130.15 |
|---|---|
| PubChem CID | 2771645 |
| Nom de l’IUPAC | 4-ethynylbenzaldéhyde |
| CAS | 63697-96-1 |
| Clé InChI | BGMHQBQFJYJLBP-UHFFFAOYSA-N |
| SOURIRES | C#CC1=CC=C(C=C1)C=O |
| Formule moléculaire | C9H6O |
1,2-Dibenzoyléthylène, principalement trans, 96%
CAS: 959-28-4 Formule moléculaire: C16H12O2 Poids moléculaire (g/mol): 236.27 Numéro MDL: MFCD00003083 Clé InChI: WYCXGQSQHAXLPK-VAWYXSNFSA-N Synonyme: trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene PubChem CID: 735960 Nom de l’IUPAC: (E)-1,4-diphénylbut-2-ène-1,4-dione SOURIRES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 236.27 |
|---|---|
| PubChem CID | 735960 |
| Synonyme | trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene |
| Numéro MDL | MFCD00003083 |
| Nom de l’IUPAC | (E)-1,4-diphénylbut-2-ène-1,4-dione |
| CAS | 959-28-4 |
| Clé InChI | WYCXGQSQHAXLPK-VAWYXSNFSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2 |
| Formule moléculaire | C16H12O2 |
Acide benzoylformique, 97%
CAS: 611-73-4 Formule moléculaire: C8H6O3 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00002575 Clé InChI: FAQJJMHZNSSFSM-UHFFFAOYSA-N Synonyme: benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid PubChem CID: 11915 ChEBI: CHEBI:18280 Nom de l’IUPAC: Acide 2-oxo-2-phénylacétique SOURIRES: OC(=O)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 150.13 |
|---|---|
| PubChem CID | 11915 |
| Synonyme | benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid |
| Numéro MDL | MFCD00002575 |
| Nom de l’IUPAC | Acide 2-oxo-2-phénylacétique |
| CAS | 611-73-4 |
| ChEBI | CHEBI:18280 |
| Clé InChI | FAQJJMHZNSSFSM-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C8H6O3 |
3-Méthoxybenzaldéhyde, 98%
CAS: 591-31-1 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00003361 Clé InChI: WMPDAIZRQDCGFH-UHFFFAOYSA-N Synonyme: m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh PubChem CID: 11569 Nom de l’IUPAC: 3-méthoxybenzaldéhyde SOURIRES: COC1=CC=CC(=C1)C=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 11569 |
| Synonyme | m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh |
| Numéro MDL | MFCD00003361 |
| Nom de l’IUPAC | 3-méthoxybenzaldéhyde |
| CAS | 591-31-1 |
| Clé InChI | WMPDAIZRQDCGFH-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(=C1)C=O |
| Formule moléculaire | C8H8O2 |
2,5-Dibromobenzaldéhyde, 97%
CAS: 74553-29-0 Formule moléculaire: C7H4Br2O Poids moléculaire (g/mol): 263.916 Numéro MDL: MFCD00462864 Clé InChI: BQBXKWGMPUCSQV-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,5-dibromo,2,5-dibromo-benzaldehyde,zlchem 813,acmc-20a0sm,2,5-di bromobenzaldehyde,ksc493q1h,2,5-dibromobenzaldehyde PubChem CID: 13540069 Nom de l’IUPAC: 2,5-dibromobenzaldéhyde SOURIRES: C1=CC(=C(C=C1Br)C=O)Br
| Poids moléculaire (g/mol) | 263.916 |
|---|---|
| PubChem CID | 13540069 |
| Synonyme | benzaldehyde, 2,5-dibromo,2,5-dibromo-benzaldehyde,zlchem 813,acmc-20a0sm,2,5-di bromobenzaldehyde,ksc493q1h,2,5-dibromobenzaldehyde |
| Numéro MDL | MFCD00462864 |
| Nom de l’IUPAC | 2,5-dibromobenzaldéhyde |
| CAS | 74553-29-0 |
| Clé InChI | BQBXKWGMPUCSQV-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Br)C=O)Br |
| Formule moléculaire | C7H4Br2O |
4-Bromo-2,3-difluorobenzaldéhyde, 98%
CAS: 644985-24-0 Formule moléculaire: C7H3BrF2O Poids moléculaire (g/mol): 221.001 Numéro MDL: MFCD09258953 Clé InChI: IMOLPSNRLZLWQR-UHFFFAOYSA-N Synonyme: 2,3-difluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2,3-difluoro,1-bromo-2,3-difluoro-4-formylbenzene,pubchem10068,4-bromo-2,3-difluoro-benzaldehyde,4-bromanyl-2,3-bis fluoranyl benzaldehyde,4-bromo-2, 3-difluorobenzaldehyde PubChem CID: 26986390 Nom de l’IUPAC: 4-bromo-2,3-difluorobenzaldéhyde SOURIRES: C1=CC(=C(C(=C1C=O)F)F)Br
| Poids moléculaire (g/mol) | 221.001 |
|---|---|
| PubChem CID | 26986390 |
| Synonyme | 2,3-difluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2,3-difluoro,1-bromo-2,3-difluoro-4-formylbenzene,pubchem10068,4-bromo-2,3-difluoro-benzaldehyde,4-bromanyl-2,3-bis fluoranyl benzaldehyde,4-bromo-2, 3-difluorobenzaldehyde |
| Numéro MDL | MFCD09258953 |
| Nom de l’IUPAC | 4-bromo-2,3-difluorobenzaldéhyde |
| CAS | 644985-24-0 |
| Clé InChI | IMOLPSNRLZLWQR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1C=O)F)F)Br |
| Formule moléculaire | C7H3BrF2O |
Éthyle o-toluate, 98+%
CAS: 87-24-1 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Numéro MDL: MFCD00009112 Clé InChI: SOUAXOGPALPTTC-UHFFFAOYSA-N Synonyme: ethyl o-toluate,ethyl o-methylbenzoate,ethyl orthotoluate,2-methylbenzoic acid ethyl ester,benzoic acid, 2-methyl-, ethyl ester,ethyl-o-toluate,2-methyl-benzoic acid ethyl ester,o-toluic acid ethyl ester,ethyl-2-methylbenzoate,ethylo-toluate PubChem CID: 66598 Nom de l’IUPAC: Éthyle 2-méthylbenzoate SOURIRES: CCOC(=O)C1=CC=CC=C1C
| Poids moléculaire (g/mol) | 164.204 |
|---|---|
| PubChem CID | 66598 |
| Synonyme | ethyl o-toluate,ethyl o-methylbenzoate,ethyl orthotoluate,2-methylbenzoic acid ethyl ester,benzoic acid, 2-methyl-, ethyl ester,ethyl-o-toluate,2-methyl-benzoic acid ethyl ester,o-toluic acid ethyl ester,ethyl-2-methylbenzoate,ethylo-toluate |
| Numéro MDL | MFCD00009112 |
| Nom de l’IUPAC | Éthyle 2-méthylbenzoate |
| CAS | 87-24-1 |
| Clé InChI | SOUAXOGPALPTTC-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1C |
| Formule moléculaire | C10H12O2 |
4-Diméthylaminobenzaldéhyde, 98%
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nom de l’IUPAC: 4-(diméthylamino)benzaldéhyde SOURIRES: CN(C)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| PubChem CID | 7479 |
| Synonyme | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| Numéro MDL | MFCD00003381 |
| Nom de l’IUPAC | 4-(diméthylamino)benzaldéhyde |
| CAS | 100-10-7 |
| Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C9H11NO |
2,5-Diméthylbenzaldéhyde, 98%
CAS: 5779-94-2 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00003342 Clé InChI: SMUVABOERCFKRW-UHFFFAOYSA-N PubChem CID: 22015 Nom de l’IUPAC: 2,5-diméthylbenzaldéhyde SOURIRES: CC1=CC=C(C)C(C=O)=C1
| Poids moléculaire (g/mol) | 134.18 |
|---|---|
| PubChem CID | 22015 |
| Numéro MDL | MFCD00003342 |
| Nom de l’IUPAC | 2,5-diméthylbenzaldéhyde |
| CAS | 5779-94-2 |
| Clé InChI | SMUVABOERCFKRW-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C)C(C=O)=C1 |
| Formule moléculaire | C9H10O |
2-Amino-5-chlorobenzaldéhyde, 97%
CAS: 20028-53-9 Formule moléculaire: C7H6ClNO Poids moléculaire (g/mol): 155.581 Numéro MDL: MFCD02093936 Clé InChI: KUIFMGITZFDQMP-UHFFFAOYSA-N Synonyme: pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde PubChem CID: 2773898 Nom de l’IUPAC: 2-amino-5-chlorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1Cl)C=O)N
| Poids moléculaire (g/mol) | 155.581 |
|---|---|
| PubChem CID | 2773898 |
| Synonyme | pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde |
| Numéro MDL | MFCD02093936 |
| Nom de l’IUPAC | 2-amino-5-chlorobenzaldéhyde |
| CAS | 20028-53-9 |
| Clé InChI | KUIFMGITZFDQMP-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)C=O)N |
| Formule moléculaire | C7H6ClNO |
O-Tolualdéhyde, 98%, couteau. avec 0,1% d’hydroquinone
CAS: 529-20-4 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.151 Numéro MDL: MFCD00003338 Clé InChI: BTFQKIATRPGRBS-UHFFFAOYSA-N Synonyme: o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde PubChem CID: 10722 ChEBI: CHEBI:27434 Nom de l’IUPAC: 2-méthylbenzaldéhyde SOURIRES: CC1=CC=CC=C1C=O
| Poids moléculaire (g/mol) | 120.151 |
|---|---|
| PubChem CID | 10722 |
| Synonyme | o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde |
| Numéro MDL | MFCD00003338 |
| Nom de l’IUPAC | 2-méthylbenzaldéhyde |
| CAS | 529-20-4 |
| ChEBI | CHEBI:27434 |
| Clé InChI | BTFQKIATRPGRBS-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1C=O |
| Formule moléculaire | C8H8O |