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 |
Diundecyl Phtalate (mélange d’isomères de chaînes ramifiées) 98,0+%, TCI America™
CAS: 96507-86-7 Formule moléculaire: C30H50O4 Poids moléculaire (g/mol): 474.726 Clé InChI: LGBAGUMSAPUZPU-UHFFFAOYSA-N Synonyme: Phthalic Acid Diundecyl Ester PubChem CID: 175686 Nom de l’IUPAC: bis(9-méthyldécyl) benzène-1,2-dicarboxylate SOURIRES: CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C
| Poids moléculaire (g/mol) | 474.726 |
|---|---|
| PubChem CID | 175686 |
| Synonyme | Phthalic Acid Diundecyl Ester |
| Nom de l’IUPAC | bis(9-méthyldécyl) benzène-1,2-dicarboxylate |
| CAS | 96507-86-7 |
| Clé InChI | LGBAGUMSAPUZPU-UHFFFAOYSA-N |
| SOURIRES | CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C |
| Formule moléculaire | C30H50O4 |
acide benzoïque, 99,6%, réactif ACS
CAS: 65-85-0 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Clé InChI: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonyme: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 Nom de l’IUPAC: Acide benzoïque SOURIRES: C1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 122.12 |
|---|---|
| PubChem CID | 243 |
| Synonyme | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| Nom de l’IUPAC | Acide benzoïque |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| Clé InChI | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C7H6O2 |
4-Fluoro-2-méthoxybenzaldéhyde, 98%, Thermo Scientific Chemicals
CAS: 450-83-9 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00143318 Clé InChI: PTKRQIRPNNIORO-UHFFFAOYSA-N Synonyme: 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde PubChem CID: 2774537 Nom de l’IUPAC: 4-fluoro-2-méthoxybenzaldéhyde SOURIRES: COC1=CC(F)=CC=C1C=O
| Poids moléculaire (g/mol) | 154.14 |
|---|---|
| PubChem CID | 2774537 |
| Synonyme | 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde |
| Numéro MDL | MFCD00143318 |
| Nom de l’IUPAC | 4-fluoro-2-méthoxybenzaldéhyde |
| CAS | 450-83-9 |
| Clé InChI | PTKRQIRPNNIORO-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(F)=CC=C1C=O |
| Formule moléculaire | C8H7FO2 |
2,4-Diméthylbenzaldéhyde, 90+%
CAS: 15764-16-6 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00003340 Clé InChI: GISVICWQYMUPJF-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde PubChem CID: 61814 Nom de l’IUPAC: 2,4-diméthylbenzaldéhyde SOURIRES: CC1=CC(=C(C=C1)C=O)C
| Poids moléculaire (g/mol) | 134.178 |
|---|---|
| PubChem CID | 61814 |
| Synonyme | benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde |
| Numéro MDL | MFCD00003340 |
| Nom de l’IUPAC | 2,4-diméthylbenzaldéhyde |
| CAS | 15764-16-6 |
| Clé InChI | GISVICWQYMUPJF-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)C=O)C |
| Formule moléculaire | C9H10O |
Téreftaldicarboxaldéhyde, 98%
CAS: 623-27-8 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.13 Numéro MDL: MFCD00006949 Clé InChI: KUCOHFSKRZZVRO-UHFFFAOYSA-N Synonyme: 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde PubChem CID: 12173 Nom de l’IUPAC: Térephthalaldéhyde SOURIRES: C1=CC(=CC=C1C=O)C=O
| Poids moléculaire (g/mol) | 134.13 |
|---|---|
| PubChem CID | 12173 |
| Synonyme | 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde |
| Numéro MDL | MFCD00006949 |
| Nom de l’IUPAC | Térephthalaldéhyde |
| CAS | 623-27-8 |
| Clé InChI | KUCOHFSKRZZVRO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C=O)C=O |
| Formule moléculaire | C8H6O2 |
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 |
2-Iodobenzaldéhyde, 98%
CAS: 26260-02-6 Formule moléculaire: C7H5IO Poids moléculaire (g/mol): 232.02 Numéro MDL: MFCD00039570 Clé InChI: WWKKTHALZAYYAI-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l PubChem CID: 643439 Nom de l’IUPAC: 2-iodobenzaldéhyde SOURIRES: C1=CC=C(C(=C1)C=O)I
| Poids moléculaire (g/mol) | 232.02 |
|---|---|
| PubChem CID | 643439 |
| Synonyme | benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l |
| Numéro MDL | MFCD00039570 |
| Nom de l’IUPAC | 2-iodobenzaldéhyde |
| CAS | 26260-02-6 |
| Clé InChI | WWKKTHALZAYYAI-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C=O)I |
| Formule moléculaire | C7H5IO |
3,5-Difluorobenzaldéhyde, 97%
CAS: 32085-88-4 Formule moléculaire: C7H4F2O Poids moléculaire (g/mol): 142.105 Numéro MDL: MFCD00010329 Clé InChI: ASOFZHSTJHGQDT-UHFFFAOYSA-N Synonyme: benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone PubChem CID: 588160 Nom de l’IUPAC: 3,5-difluorobenzaldéhyde SOURIRES: C1=C(C=C(C=C1F)F)C=O
| Poids moléculaire (g/mol) | 142.105 |
|---|---|
| PubChem CID | 588160 |
| Synonyme | benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone |
| Numéro MDL | MFCD00010329 |
| Nom de l’IUPAC | 3,5-difluorobenzaldéhyde |
| CAS | 32085-88-4 |
| Clé InChI | ASOFZHSTJHGQDT-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1F)F)C=O |
| Formule moléculaire | C7H4F2O |
p-(diméthylamino)benzaldéhyde, BAKER ANALYZED™ A.C.S. Réactif, J.T. Baker™
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 |