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 |
Phtalate de diéthyle, 99%
CAS: 84-66-2 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00009111 Clé InChI: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonyme: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 Nom de l’IUPAC: Diéthyle benzène-1,2-dicarboxylate SOURIRES: CCOC(=O)C1=CC=CC=C1C(=O)OCC
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| PubChem CID | 6781 |
| Synonyme | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
| Numéro MDL | MFCD00009111 |
| Nom de l’IUPAC | Diéthyle benzène-1,2-dicarboxylate |
| CAS | 84-66-2 |
| ChEBI | CHEBI:34698 |
| Clé InChI | FLKPEMZONWLCSK-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
| Formule moléculaire | C12H14O4 |
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 |
3-Éthoxy-4-méthoxybenzaldéhyde, 99%
CAS: 1131-52-8 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00010128 Clé InChI: VAMZHXWLGRQSJS-UHFFFAOYSA-N Synonyme: 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde PubChem CID: 244728 Nom de l’IUPAC: 3-éthoxy-4-méthoxybenzaldéhyde SOURIRES: CCOC1=C(C=CC(=C1)C=O)OC
| Poids moléculaire (g/mol) | 180.203 |
|---|---|
| PubChem CID | 244728 |
| Synonyme | 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde |
| Numéro MDL | MFCD00010128 |
| Nom de l’IUPAC | 3-éthoxy-4-méthoxybenzaldéhyde |
| CAS | 1131-52-8 |
| Clé InChI | VAMZHXWLGRQSJS-UHFFFAOYSA-N |
| SOURIRES | CCOC1=C(C=CC(=C1)C=O)OC |
| Formule moléculaire | C10H12O3 |
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 |
p-Tolualdéhyde, 98%
CAS: 104-87-0 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.151 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) | 120.151 |
|---|---|
| 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 |
acide 2-thien-2-ylbenzoïque, 97%, Thermo Scientific™
CAS: 6072-49-7 Formule moléculaire: C11H8O2S Poids moléculaire (g/mol): 204.243 Numéro MDL: MFCD04039152 Clé InChI: GDSOQCSYONDNAJ-UHFFFAOYSA-N Synonyme: 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl PubChem CID: 5105623 Nom de l’IUPAC: Acide 2-thiophène-2-ylbenzoïque SOURIRES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
| Poids moléculaire (g/mol) | 204.243 |
|---|---|
| PubChem CID | 5105623 |
| Synonyme | 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl |
| Numéro MDL | MFCD04039152 |
| Nom de l’IUPAC | Acide 2-thiophène-2-ylbenzoïque |
| CAS | 6072-49-7 |
| Clé InChI | GDSOQCSYONDNAJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O |
| Formule moléculaire | C11H8O2S |
Acide homophtalique, 99%
CAS: 89-51-0 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00004326 Clé InChI: ZHQLTKAVLJKSKR-UHFFFAOYSA-N Synonyme: homophthalic acid,2-carboxymethyl benzoic acid,benzeneacetic acid, 2-carboxy,2-carboxyphenylacetic acid,2-carboxybenzeneacetic acid,alpha-carboxy-o-toluic acid,o-carboxymethyl benzoic acid,2-carboxyphenyl acetic acid,o-toluic acid, alpha-carboxy,toluene-alpha,2-dicarboxylic acid PubChem CID: 66643 Nom de l’IUPAC: Acide 2-(carboxyméthyl)benzoïque SOURIRES: C1=CC=C(C(=C1)CC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 180.159 |
|---|---|
| PubChem CID | 66643 |
| Synonyme | homophthalic acid,2-carboxymethyl benzoic acid,benzeneacetic acid, 2-carboxy,2-carboxyphenylacetic acid,2-carboxybenzeneacetic acid,alpha-carboxy-o-toluic acid,o-carboxymethyl benzoic acid,2-carboxyphenyl acetic acid,o-toluic acid, alpha-carboxy,toluene-alpha,2-dicarboxylic acid |
| Numéro MDL | MFCD00004326 |
| Nom de l’IUPAC | Acide 2-(carboxyméthyl)benzoïque |
| CAS | 89-51-0 |
| Clé InChI | ZHQLTKAVLJKSKR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CC(=O)O)C(=O)O |
| Formule moléculaire | C9H8O4 |
2-Chloro-6-méthylbenzaldéhyde, 98%
CAS: 1194-64-5 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.593 Numéro MDL: MFCD01934409 Clé InChI: CCYFXIJPJFSTSU-UHFFFAOYSA-N PubChem CID: 12467050 Nom de l’IUPAC: 2-chloro-6-méthylbenzaldéhyde SOURIRES: CC1=C(C(=CC=C1)Cl)C=O
| Poids moléculaire (g/mol) | 154.593 |
|---|---|
| PubChem CID | 12467050 |
| Numéro MDL | MFCD01934409 |
| Nom de l’IUPAC | 2-chloro-6-méthylbenzaldéhyde |
| CAS | 1194-64-5 |
| Clé InChI | CCYFXIJPJFSTSU-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=CC=C1)Cl)C=O |
| Formule moléculaire | C8H7ClO |
4-Anhydride méthylbenzoïque, 97%
CAS: 13222-85-0 Formule moléculaire: C16H14O3 Poids moléculaire (g/mol): 254.285 Numéro MDL: MFCD00048100 Clé InChI: BJMLLSSSTGHJJE-UHFFFAOYSA-N Synonyme: 4-methylbenzoic anhydride,4-methylphenyl anhydride,4-methylbenzoic acid anhydride,p-toluic anhydride,4-methylbenzene-1-carboxylic anhydride,4-methylbenzoyl 4-methylbenzoate,bis 4-methylbenzoic anhydride,p-toluylsaureanhydrid,para-toluic anhydride,4-methylbenzoicanhydride PubChem CID: 139413 Nom de l’IUPAC: (4-méthylbenzoyle) 4-méthylbenzoate SOURIRES: CC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)C
| Poids moléculaire (g/mol) | 254.285 |
|---|---|
| PubChem CID | 139413 |
| Synonyme | 4-methylbenzoic anhydride,4-methylphenyl anhydride,4-methylbenzoic acid anhydride,p-toluic anhydride,4-methylbenzene-1-carboxylic anhydride,4-methylbenzoyl 4-methylbenzoate,bis 4-methylbenzoic anhydride,p-toluylsaureanhydrid,para-toluic anhydride,4-methylbenzoicanhydride |
| Numéro MDL | MFCD00048100 |
| Nom de l’IUPAC | (4-méthylbenzoyle) 4-méthylbenzoate |
| CAS | 13222-85-0 |
| Clé InChI | BJMLLSSSTGHJJE-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)C |
| Formule moléculaire | C16H14O3 |
5-Cyano-2-méthoxybenzaldéhyde, 97%
CAS: 21962-53-8 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD13195275 Clé InChI: HJDXZGCTGAWUFZ-UHFFFAOYSA-N Synonyme: 5-cyano-2-methoxybenzaldehyde,3-formyl-4-methoxy-benzonitrile,3-cyano6-methoxybenzaldehyde,5-cyano-2-methoxy benzaldehyde PubChem CID: 10241098 Nom de l’IUPAC: 3-formyl-4-méthoxybenzonitrile SOURIRES: COC1=C(C=C(C=C1)C#N)C=O
| Poids moléculaire (g/mol) | 161.16 |
|---|---|
| PubChem CID | 10241098 |
| Synonyme | 5-cyano-2-methoxybenzaldehyde,3-formyl-4-methoxy-benzonitrile,3-cyano6-methoxybenzaldehyde,5-cyano-2-methoxy benzaldehyde |
| Numéro MDL | MFCD13195275 |
| Nom de l’IUPAC | 3-formyl-4-méthoxybenzonitrile |
| CAS | 21962-53-8 |
| Clé InChI | HJDXZGCTGAWUFZ-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C=C1)C#N)C=O |
| Formule moléculaire | C9H7NO2 |
2-Aminobenzaldéhyde, 97%
CAS: 529-23-7 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.14 Numéro MDL: MFCD00007709 Clé InChI: FXWFZIRWWNPPOV-UHFFFAOYSA-N Synonyme: o-aminobenzaldehyde,benzaldehyde, 2-amino,2-amino-benzaldehyde,aminobenzaldehyde,anthranilaldehyde,2-formylaniline,anthranil aldehyde,o-amino benzaldehyde,benzaldehyde, amino,pubchem15692 PubChem CID: 68255 Nom de l’IUPAC: 2-aminobenzaldéhyde SOURIRES: C1=CC=C(C(=C1)C=O)N
| Poids moléculaire (g/mol) | 121.14 |
|---|---|
| PubChem CID | 68255 |
| Synonyme | o-aminobenzaldehyde,benzaldehyde, 2-amino,2-amino-benzaldehyde,aminobenzaldehyde,anthranilaldehyde,2-formylaniline,anthranil aldehyde,o-amino benzaldehyde,benzaldehyde, amino,pubchem15692 |
| Numéro MDL | MFCD00007709 |
| Nom de l’IUPAC | 2-aminobenzaldéhyde |
| CAS | 529-23-7 |
| Clé InChI | FXWFZIRWWNPPOV-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C=O)N |
| Formule moléculaire | C7H7NO |
Cinnamylideneacetophénone, 98+%
CAS: 614-57-3 Formule moléculaire: C17H14O Poids moléculaire (g/mol): 234.298 Numéro MDL: MFCD00020692 Clé InChI: QONKLJMPKWQQFG-HPIZBCMHSA-N Synonyme: cinnamylideneacetophenone,cinnamalacetophenone,5-phenyl-2,4-pentadienophenone,5-phenylpenta-2,4-dienophenone,2e,4e-1,5-diphenylpenta-2,4-dien-1-one,?,e-1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadienophenone, 5-phenyl,2,4-pentadien-1-one, 1,5-diphenyl-, ?,e,1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadien-1-one, 1,5-diphenyl PubChem CID: 1549519 Nom de l’IUPAC: (2E,4E)-1,5-diphénylpenta-2,4-dien-1-un SOURIRES: C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 234.298 |
|---|---|
| PubChem CID | 1549519 |
| Synonyme | cinnamylideneacetophenone,cinnamalacetophenone,5-phenyl-2,4-pentadienophenone,5-phenylpenta-2,4-dienophenone,2e,4e-1,5-diphenylpenta-2,4-dien-1-one,?,e-1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadienophenone, 5-phenyl,2,4-pentadien-1-one, 1,5-diphenyl-, ?,e,1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadien-1-one, 1,5-diphenyl |
| Numéro MDL | MFCD00020692 |
| Nom de l’IUPAC | (2E,4E)-1,5-diphénylpenta-2,4-dien-1-un |
| CAS | 614-57-3 |
| Clé InChI | QONKLJMPKWQQFG-HPIZBCMHSA-N |
| SOURIRES | C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2 |
| Formule moléculaire | C17H14O |
3-acide benzoylacrylique, principalement trans, 97%
CAS: 583-06-2 Formule moléculaire: C10H8O3 Poids moléculaire (g/mol): 176.171 Numéro MDL: MFCD00014015 Clé InChI: PLPDHGOODMBBGN-VOTSOKGWSA-N Synonyme: 3-benzoylacrylic acid,benzoylacrylic acid,4-oxo-4-phenyl-2-butenoic acid,e-4-oxo-4-phenylbut-2-enoic acid,acrylic acid, 3-benzoyl,2-butenoic acid, 4-oxo-4-phenyl,4-oxo-4-phenylbut-2-enoic acid,crotonic acid, 4-oxo-4-phenyl,.beta.-benzoylacrylic acid,trans-3-benzoylacrylic acid PubChem CID: 676116 Nom de l’IUPAC: (E)-4-oxo-4-phénylbut-2-acide énoïque SOURIRES: C1=CC=C(C=C1)C(=O)C=CC(=O)O
| Poids moléculaire (g/mol) | 176.171 |
|---|---|
| PubChem CID | 676116 |
| Synonyme | 3-benzoylacrylic acid,benzoylacrylic acid,4-oxo-4-phenyl-2-butenoic acid,e-4-oxo-4-phenylbut-2-enoic acid,acrylic acid, 3-benzoyl,2-butenoic acid, 4-oxo-4-phenyl,4-oxo-4-phenylbut-2-enoic acid,crotonic acid, 4-oxo-4-phenyl,.beta.-benzoylacrylic acid,trans-3-benzoylacrylic acid |
| Numéro MDL | MFCD00014015 |
| Nom de l’IUPAC | (E)-4-oxo-4-phénylbut-2-acide énoïque |
| CAS | 583-06-2 |
| Clé InChI | PLPDHGOODMBBGN-VOTSOKGWSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C=CC(=O)O |
| Formule moléculaire | C10H8O3 |