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 |
N-Methoxy-N-méthylbenzamide, 98%
CAS: 6919-61-5 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00075320 Clé InChI: UKERDACREYXSIV-UHFFFAOYSA-N Synonyme: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 Nom de l’IUPAC: N-méthoxy-N-méthylbenzamide SOURIRES: CN(C(=O)C1=CC=CC=C1)OC
| Poids moléculaire (g/mol) | 165.192 |
|---|---|
| PubChem CID | 569575 |
| Synonyme | n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide |
| Numéro MDL | MFCD00075320 |
| Nom de l’IUPAC | N-méthoxy-N-méthylbenzamide |
| CAS | 6919-61-5 |
| ChEBI | CHEBI:59742 |
| Clé InChI | UKERDACREYXSIV-UHFFFAOYSA-N |
| SOURIRES | CN(C(=O)C1=CC=CC=C1)OC |
| Formule moléculaire | C9H11NO2 |
Phthaldialdéhyde, 98%
CAS: 643-79-8 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.13 Numéro MDL: MFCD00003335 Clé InChI: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonyme: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 Nom de l’IUPAC: Phthalaldéhyde SOURIRES: O=CC1=CC=CC=C1C=O
| Poids moléculaire (g/mol) | 134.13 |
|---|---|
| PubChem CID | 4807 |
| Synonyme | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
| Numéro MDL | MFCD00003335 |
| Nom de l’IUPAC | Phthalaldéhyde |
| CAS | 643-79-8 |
| ChEBI | CHEBI:70851 |
| Clé InChI | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC=CC=C1C=O |
| Formule moléculaire | C8H6O2 |
3-Fluoro-4-méthoxybenzaldéhyde, 98%
CAS: 351-54-2 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00003349 Clé InChI: SOQCZBSZZLWDGU-UHFFFAOYSA-N Synonyme: 3-fluoro-p-anisaldehyde,3-fluoro-4-methoxy-benzaldehyde,3-fluoro-4-anisaldehyde,benzaldehyde, 3-fluoro-4-methoxy,3-fluoro-4-methoxy benzaldehyde,3-fluoroanisaldehyde,3-fluoro-anisaldehyde,pubchem1448,acmc-209idn,2-fluoro-4-formylanisole PubChem CID: 67696 Nom de l’IUPAC: 3-fluoro-4-méthoxybenzaldéhyde SOURIRES: COC1=C(C=C(C=C1)C=O)F
| Poids moléculaire (g/mol) | 154.14 |
|---|---|
| PubChem CID | 67696 |
| Synonyme | 3-fluoro-p-anisaldehyde,3-fluoro-4-methoxy-benzaldehyde,3-fluoro-4-anisaldehyde,benzaldehyde, 3-fluoro-4-methoxy,3-fluoro-4-methoxy benzaldehyde,3-fluoroanisaldehyde,3-fluoro-anisaldehyde,pubchem1448,acmc-209idn,2-fluoro-4-formylanisole |
| Numéro MDL | MFCD00003349 |
| Nom de l’IUPAC | 3-fluoro-4-méthoxybenzaldéhyde |
| CAS | 351-54-2 |
| Clé InChI | SOQCZBSZZLWDGU-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C=C1)C=O)F |
| Formule moléculaire | C8H7FO2 |
acide 3-fluoro-2-formylbenzénéboronique, 95%
CAS: 871126-15-7 Formule moléculaire: C7H6BFO3 Poids moléculaire (g/mol): 167.93 Numéro MDL: MFCD10697421 Clé InChI: GVHWLCYABLWGIR-UHFFFAOYSA-N Synonyme: 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride PubChem CID: 53412038 Nom de l’IUPAC: (3-fluoro-2-formylphényl)acide boronique SOURIRES: B(C1=C(C(=CC=C1)F)C=O)(O)O
| Poids moléculaire (g/mol) | 167.93 |
|---|---|
| PubChem CID | 53412038 |
| Synonyme | 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride |
| Numéro MDL | MFCD10697421 |
| Nom de l’IUPAC | (3-fluoro-2-formylphényl)acide boronique |
| CAS | 871126-15-7 |
| Clé InChI | GVHWLCYABLWGIR-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C(=CC=C1)F)C=O)(O)O |
| Formule moléculaire | C7H6BFO3 |
2-Bromo-3-fluorobenzaldéhyde, 98%
CAS: 891180-59-9 Formule moléculaire: C7H4BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD07782044 Clé InChI: CYJBMGYWRHGZBR-UHFFFAOYSA-N Synonyme: 2-bromo-3-fluoro-benzaldehyde,benzaldehyde, 2-bromo-3-fluoro,pubchem1417,pubchem22500,acmc-1bwut,ksc494e8j,6-fluoro-2-formylbromobenzene PubChem CID: 24820504 Nom de l’IUPAC: 2-bromo-3-fluorobenzaldéhyde SOURIRES: C1=CC(=C(C(=C1)F)Br)C=O
| Poids moléculaire (g/mol) | 203.01 |
|---|---|
| PubChem CID | 24820504 |
| Synonyme | 2-bromo-3-fluoro-benzaldehyde,benzaldehyde, 2-bromo-3-fluoro,pubchem1417,pubchem22500,acmc-1bwut,ksc494e8j,6-fluoro-2-formylbromobenzene |
| Numéro MDL | MFCD07782044 |
| Nom de l’IUPAC | 2-bromo-3-fluorobenzaldéhyde |
| CAS | 891180-59-9 |
| Clé InChI | CYJBMGYWRHGZBR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)F)Br)C=O |
| Formule moléculaire | C7H4BrFO |
2,6-Diméthylbenzaldéhyde, 97%
CAS: 1123-56-4 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00128003 Clé InChI: QOJQBWSZHCKOLL-UHFFFAOYSA-N Synonyme: m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde PubChem CID: 583841 Nom de l’IUPAC: 2,6-diméthylbenzaldéhyde SOURIRES: CC1=C(C(=CC=C1)C)C=O
| Poids moléculaire (g/mol) | 134.18 |
|---|---|
| PubChem CID | 583841 |
| Synonyme | m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde |
| Numéro MDL | MFCD00128003 |
| Nom de l’IUPAC | 2,6-diméthylbenzaldéhyde |
| CAS | 1123-56-4 |
| Clé InChI | QOJQBWSZHCKOLL-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C(=CC=C1)C)C=O |
| Formule moléculaire | C9H10O |
2,3,4-Triméthoxybenzaldéhyde, 98+%
CAS: 2103-57-3 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.202 Numéro MDL: MFCD00003310 Clé InChI: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonyme: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 Nom de l’IUPAC: 2,3,4-triméthoxybenzaldéhyde SOURIRES: COC1=C(C(=C(C=C1)C=O)OC)OC
| Poids moléculaire (g/mol) | 196.202 |
|---|---|
| PubChem CID | 75006 |
| Synonyme | trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r |
| Numéro MDL | MFCD00003310 |
| Nom de l’IUPAC | 2,3,4-triméthoxybenzaldéhyde |
| CAS | 2103-57-3 |
| Clé InChI | UCTUXUGXIFRVGX-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C(=C(C=C1)C=O)OC)OC |
| Formule moléculaire | C10H12O4 |
3,5-Difluorobenzaldéhyde, 98+%
CAS: 32085-88-4 Formule moléculaire: C7H4F2O Poids moléculaire (g/mol): 142.1 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) | 142.1 |
|---|---|
| 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 |
1,2-Dicarboxaldéhyde phtalique, 98+%
CAS: 643-79-8 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.13 Numéro MDL: MFCD00003335 Clé InChI: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonyme: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 Nom de l’IUPAC: Phthalaldéhyde SOURIRES: O=CC1=CC=CC=C1C=O
| Poids moléculaire (g/mol) | 134.13 |
|---|---|
| PubChem CID | 4807 |
| Synonyme | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
| Numéro MDL | MFCD00003335 |
| Nom de l’IUPAC | Phthalaldéhyde |
| CAS | 643-79-8 |
| ChEBI | CHEBI:70851 |
| Clé InChI | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC=CC=C1C=O |
| Formule moléculaire | C8H6O2 |
3,5-Dibromobenzaldéhyde, 98%
CAS: 56990-02-4 Formule moléculaire: C7H4Br2O Poids moléculaire (g/mol): 263.916 Numéro MDL: MFCD00156887 Clé InChI: ZLDMZIXUGCGKMB-UHFFFAOYSA-N Synonyme: 3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone PubChem CID: 622077 Nom de l’IUPAC: 3,5-dibromobenzaldéhyde SOURIRES: C1=C(C=C(C=C1Br)Br)C=O
| Poids moléculaire (g/mol) | 263.916 |
|---|---|
| PubChem CID | 622077 |
| Synonyme | 3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone |
| Numéro MDL | MFCD00156887 |
| Nom de l’IUPAC | 3,5-dibromobenzaldéhyde |
| CAS | 56990-02-4 |
| Clé InChI | ZLDMZIXUGCGKMB-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1Br)Br)C=O |
| Formule moléculaire | C7H4Br2O |
phtalate d’hydrogène tert-butyl, 97%
CAS: 33693-84-4 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00043711 Clé InChI: PBUQZKXKYSAJDO-UHFFFAOYSA-N Synonyme: tert-butyl hydrogen phthalate,2-tert-butoxycarbonyl benzoic acid,unii-8390xkx0sq,2-tert-butyl oxycarbonyl benzoic acid,t-monobutyl phthalate,t-butyl hydrogen phthalate,acmc-1ad5b,dsstox_cid_27150,dsstox_rid_82154,dsstox_gsid_47150 PubChem CID: 134976 Nom de l’IUPAC: 2-[(2-méthylpropane-2-yl)oxycarbonyl]acide benzoïque SOURIRES: CC(C)(C)OC(=O)C1=CC=CC=C1C(=O)O
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| PubChem CID | 134976 |
| Synonyme | tert-butyl hydrogen phthalate,2-tert-butoxycarbonyl benzoic acid,unii-8390xkx0sq,2-tert-butyl oxycarbonyl benzoic acid,t-monobutyl phthalate,t-butyl hydrogen phthalate,acmc-1ad5b,dsstox_cid_27150,dsstox_rid_82154,dsstox_gsid_47150 |
| Numéro MDL | MFCD00043711 |
| Nom de l’IUPAC | 2-[(2-méthylpropane-2-yl)oxycarbonyl]acide benzoïque |
| CAS | 33693-84-4 |
| Clé InChI | PBUQZKXKYSAJDO-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)C1=CC=CC=C1C(=O)O |
| Formule moléculaire | C12H14O4 |
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 |
Acide 3-formylphénylboronique, 97%
CAS: 87199-16-4 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00161356 Clé InChI: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonyme: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid PubChem CID: 2734356 Nom de l’IUPAC: (3-formylphényl)acide boronique SOURIRES: OB(O)C1=CC=CC(C=O)=C1
| Poids moléculaire (g/mol) | 149.94 |
|---|---|
| PubChem CID | 2734356 |
| Synonyme | 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid |
| Numéro MDL | MFCD00161356 |
| Nom de l’IUPAC | (3-formylphényl)acide boronique |
| CAS | 87199-16-4 |
| Clé InChI | HJBGZJMKTOMQRR-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(C=O)=C1 |
| Formule moléculaire | C7H7BO3 |