Dérivés du benzoyle
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Résultats de la recherche filtrée
Acide m-toluïque, 99%
CAS: 99-04-7 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002523 Clé InChI: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonyme: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 Nom de l’IUPAC: Acide 3-méthylbenzoïque SOURIRES: CC1=CC=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 7418 |
| Synonyme | m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext |
| Numéro MDL | MFCD00002523 |
| Nom de l’IUPAC | Acide 3-méthylbenzoïque |
| CAS | 99-04-7 |
| ChEBI | CHEBI:10589 |
| Clé InChI | GPSDUZXPYCFOSQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1)C(O)=O |
| Formule moléculaire | C8H8O2 |
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 |
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 |
Benzoate d’éthyle, 99%
CAS: 93-89-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00009109 Clé InChI: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonyme: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 Nom de l’IUPAC: benzoate d’éthyle SOURIRES: CCOC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| PubChem CID | 7165 |
| Synonyme | benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 |
| Numéro MDL | MFCD00009109 |
| Nom de l’IUPAC | benzoate d’éthyle |
| CAS | 93-89-0 |
| Clé InChI | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H10O2 |
4-diméthylaminobenzaldéhyde, 99+%
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 |
5-Fluoro-2-méthoxybenzaldéhyde, 98%
CAS: 19415-51-1 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00143458 Clé InChI: CRLDWFVRQNUUSZ-UHFFFAOYSA-N PubChem CID: 2734943 Nom de l’IUPAC: 5-fluoro-2-méthoxybenzaldéhyde SOURIRES: COC1=C(C=C(C=C1)F)C=O
| Poids moléculaire (g/mol) | 154.14 |
|---|---|
| PubChem CID | 2734943 |
| Numéro MDL | MFCD00143458 |
| Nom de l’IUPAC | 5-fluoro-2-méthoxybenzaldéhyde |
| CAS | 19415-51-1 |
| Clé InChI | CRLDWFVRQNUUSZ-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C=C1)F)C=O |
| Formule moléculaire | C8H7FO2 |
Acide 4,4'-Biphényldicarboxylique, 98%
CAS: 787-70-2 Formule moléculaire: C14H10O4 Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00002554 Clé InChI: NEQFBGHQPUXOFH-UHFFFAOYSA-N Synonyme: biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid PubChem CID: 13084 Nom de l’IUPAC: Acide 4-(4-carboxyphényl)benzoïque SOURIRES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 242.23 |
|---|---|
| PubChem CID | 13084 |
| Synonyme | biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid |
| Numéro MDL | MFCD00002554 |
| Nom de l’IUPAC | Acide 4-(4-carboxyphényl)benzoïque |
| CAS | 787-70-2 |
| Clé InChI | NEQFBGHQPUXOFH-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O |
| Formule moléculaire | C14H10O4 |
Phénylglyoxylate d’éthyle, 98%
CAS: 1603-79-8 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00009120 Clé InChI: QKLCQKPAECHXCQ-UHFFFAOYSA-N Synonyme: ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester PubChem CID: 15349 ChEBI: CHEBI:84260 Nom de l’IUPAC: Éthyle 2-oxo-2-phénylacétate SOURIRES: CCOC(=O)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 178.19 |
|---|---|
| PubChem CID | 15349 |
| Synonyme | ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester |
| Numéro MDL | MFCD00009120 |
| Nom de l’IUPAC | Éthyle 2-oxo-2-phénylacétate |
| CAS | 1603-79-8 |
| ChEBI | CHEBI:84260 |
| Clé InChI | QKLCQKPAECHXCQ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C10H10O3 |
p-Tolualdéhyde, 99+%
CAS: 104-87-0 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00006954 Clé InChI: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonyme: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 Nom de l’IUPAC: 4-méthylbenzaldéhyde SOURIRES: CC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 120.15 |
|---|---|
| PubChem CID | 7725 |
| Synonyme | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
| Numéro MDL | MFCD00006954 |
| Nom de l’IUPAC | 4-méthylbenzaldéhyde |
| CAS | 104-87-0 |
| ChEBI | CHEBI:28617 |
| Clé InChI | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C=O |
| Formule moléculaire | C8H8O |
2-Bromo-4-méthylbenzaldéhyde, 95%
CAS: 824-54-4 Formule moléculaire: C8H7BrO Poids moléculaire (g/mol): 199.05 Numéro MDL: MFCD04039890 Clé InChI: MUZMDYCVUCMIDC-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-bromo-4-methyl,acmc-209pp2,ksc497q8b,tpc-i119,2-2-methoxyphenyl-2-methylamino cyclohexanone,2-bromo-4-methylbenzaldehyde, technical grade PubChem CID: 4645292 Nom de l’IUPAC: 2-bromo-4-méthylbenzaldéhyde SOURIRES: CC1=CC=C(C=O)C(Br)=C1
| Poids moléculaire (g/mol) | 199.05 |
|---|---|
| PubChem CID | 4645292 |
| Synonyme | benzaldehyde, 2-bromo-4-methyl,acmc-209pp2,ksc497q8b,tpc-i119,2-2-methoxyphenyl-2-methylamino cyclohexanone,2-bromo-4-methylbenzaldehyde, technical grade |
| Numéro MDL | MFCD04039890 |
| Nom de l’IUPAC | 2-bromo-4-méthylbenzaldéhyde |
| CAS | 824-54-4 |
| Clé InChI | MUZMDYCVUCMIDC-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=O)C(Br)=C1 |
| Formule moléculaire | C8H7BrO |
4-Bromobenzaldéhyde, 98+%
CAS: 1122-91-4 Formule moléculaire: C7H5BrO Poids moléculaire (g/mol): 185.02 Numéro MDL: MFCD00003377 Clé InChI: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonyme: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 Nom de l’IUPAC: 4-bromobenzaldéhyde SOURIRES: C1=CC(=CC=C1C=O)Br
| Poids moléculaire (g/mol) | 185.02 |
|---|---|
| PubChem CID | 70741 |
| Synonyme | p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd |
| Numéro MDL | MFCD00003377 |
| Nom de l’IUPAC | 4-bromobenzaldéhyde |
| CAS | 1122-91-4 |
| Clé InChI | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C=O)Br |
| Formule moléculaire | C7H5BrO |
2-Bromo-5-fluorobenzaldéhyde, 98%
CAS: 94569-84-3 Formule moléculaire: C7H4BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD00142872 Clé InChI: CJUCIKJLMFVWIS-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde PubChem CID: 2773321 Nom de l’IUPAC: 2-bromo-5-fluorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1F)C=O)Br
| Poids moléculaire (g/mol) | 203.01 |
|---|---|
| PubChem CID | 2773321 |
| Synonyme | benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde |
| Numéro MDL | MFCD00142872 |
| Nom de l’IUPAC | 2-bromo-5-fluorobenzaldéhyde |
| CAS | 94569-84-3 |
| Clé InChI | CJUCIKJLMFVWIS-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)C=O)Br |
| Formule moléculaire | C7H4BrFO |
4-diméthylaminobenzaldéhyde, 98%, Thermo Scientific Chemicals
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 |
5-Bromo-2-chlorobenzaldéhyde, 98%, Thermo Scientific Chemicals
CAS: 189628-37-3 Formule moléculaire: C7H4BrClO Poids moléculaire (g/mol): 219.46 Numéro MDL: MFCD08445659 Clé InChI: DPKKRQAEYWOISP-UHFFFAOYSA-N PubChem CID: 10608925 Nom de l’IUPAC: 5-bromo-2-chlorobenzaldéhyde SOURIRES: ClC1=C(C=O)C=C(Br)C=C1
| Poids moléculaire (g/mol) | 219.46 |
|---|---|
| PubChem CID | 10608925 |
| Numéro MDL | MFCD08445659 |
| Nom de l’IUPAC | 5-bromo-2-chlorobenzaldéhyde |
| CAS | 189628-37-3 |
| Clé InChI | DPKKRQAEYWOISP-UHFFFAOYSA-N |
| SOURIRES | ClC1=C(C=O)C=C(Br)C=C1 |
| Formule moléculaire | C7H4BrClO |
3,4,5-Triméthoxybenzaldéhyde, 99%
CAS: 86-81-7 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.2 Numéro MDL: MFCD00003364 Clé InChI: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 Nom de l’IUPAC: 3,4,5-triméthoxybenzaldéhyde SOURIRES: COC1=CC(=CC(=C1OC)OC)C=O
| Poids moléculaire (g/mol) | 196.2 |
|---|---|
| PubChem CID | 6858 |
| Numéro MDL | MFCD00003364 |
| Nom de l’IUPAC | 3,4,5-triméthoxybenzaldéhyde |
| CAS | 86-81-7 |
| Clé InChI | OPHQOIGEOHXOGX-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=CC(=C1OC)OC)C=O |
| Formule moléculaire | C10H12O4 |