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 |
Di-n-pentylphtalate, 98%
CAS: 131-18-0 Formule moléculaire: C18H26O4 Poids moléculaire (g/mol): 306.402 Numéro MDL: MFCD00041934 Clé InChI: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonyme: dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester PubChem CID: 8561 ChEBI: CHEBI:34680 Nom de l’IUPAC: Dipentyl benzène-1,2-dicarboxylate SOURIRES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
| Poids moléculaire (g/mol) | 306.402 |
|---|---|
| PubChem CID | 8561 |
| Synonyme | dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester |
| Numéro MDL | MFCD00041934 |
| Nom de l’IUPAC | Dipentyl benzène-1,2-dicarboxylate |
| CAS | 131-18-0 |
| ChEBI | CHEBI:34680 |
| Clé InChI | IPKKHRVROFYTEK-UHFFFAOYSA-N |
| SOURIRES | CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC |
| Formule moléculaire | C18H26O4 |
2-Fluoro-5-formylphénylboronique ester de pinacol, 95%
CAS: 1112208-82-8 Formule moléculaire: C13H16BFO3 Poids moléculaire (g/mol): 250.08 Numéro MDL: MFCD11867877 Clé InChI: WHYMLQVABFAGEK-UHFFFAOYSA-N Synonyme: 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738018 Nom de l’IUPAC: 4-fluoro-3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzaldéhyde SOURIRES: CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1
| Poids moléculaire (g/mol) | 250.08 |
|---|---|
| PubChem CID | 46738018 |
| Synonyme | 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| Numéro MDL | MFCD11867877 |
| Nom de l’IUPAC | 4-fluoro-3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzaldéhyde |
| CAS | 1112208-82-8 |
| Clé InChI | WHYMLQVABFAGEK-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1 |
| Formule moléculaire | C13H16BFO3 |
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-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 |
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 |
n-Pentyl benzoate, 98+%
CAS: 2049-96-9 Formule moléculaire: C12H16O2 Poids moléculaire (g/mol): 192.258 Numéro MDL: MFCD00048843 Clé InChI: QKNZNUNCDJZTCH-UHFFFAOYSA-N Synonyme: amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl PubChem CID: 16296 Nom de l’IUPAC: benzoate de pentyle SOURIRES: CCCCCOC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 192.258 |
|---|---|
| PubChem CID | 16296 |
| Synonyme | amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl |
| Numéro MDL | MFCD00048843 |
| Nom de l’IUPAC | benzoate de pentyle |
| CAS | 2049-96-9 |
| Clé InChI | QKNZNUNCDJZTCH-UHFFFAOYSA-N |
| SOURIRES | CCCCCOC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C12H16O2 |
Acide 3-Formyl-4-méthoxybenzénénenoboronique, 98%
CAS: 121124-97-8 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.966 Numéro MDL: MFCD02093661 Clé InChI: YJQDBKGGRPJSOI-UHFFFAOYSA-N Synonyme: 3-formyl-4-methoxybenzeneboronic acid,3-formyl-4-methoxyphenyl boronic acid,4-borono-2-formylanisole,5-borono-2-methoxybenzaldehyde,5-borono-o-anisaldehyde,3-formyl-4-methoxylphenylboronic acid,boronic acid, 3-formyl-4-methoxyphenyl,5-dihydroxyboryl-2-methoxybenzaldehyde,3-formyl-4-methoxy-phenyl boronic acid PubChem CID: 2759225 Nom de l’IUPAC: (3-formyl-4-méthoxyphényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)OC)C=O)(O)O
| Poids moléculaire (g/mol) | 179.966 |
|---|---|
| PubChem CID | 2759225 |
| Synonyme | 3-formyl-4-methoxybenzeneboronic acid,3-formyl-4-methoxyphenyl boronic acid,4-borono-2-formylanisole,5-borono-2-methoxybenzaldehyde,5-borono-o-anisaldehyde,3-formyl-4-methoxylphenylboronic acid,boronic acid, 3-formyl-4-methoxyphenyl,5-dihydroxyboryl-2-methoxybenzaldehyde,3-formyl-4-methoxy-phenyl boronic acid |
| Numéro MDL | MFCD02093661 |
| Nom de l’IUPAC | (3-formyl-4-méthoxyphényl)acide boronique |
| CAS | 121124-97-8 |
| Clé InChI | YJQDBKGGRPJSOI-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)OC)C=O)(O)O |
| Formule moléculaire | C8H9BO4 |
4-Éthylbenzaldéhyde, 98%
CAS: 4748-78-1 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00006956 Clé InChI: QNGNSVIICDLXHT-UHFFFAOYSA-N PubChem CID: 20861 Nom de l’IUPAC: 4-éthylbenzaldéhyde SOURIRES: CCC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 134.18 |
|---|---|
| PubChem CID | 20861 |
| Numéro MDL | MFCD00006956 |
| Nom de l’IUPAC | 4-éthylbenzaldéhyde |
| CAS | 4748-78-1 |
| Clé InChI | QNGNSVIICDLXHT-UHFFFAOYSA-N |
| SOURIRES | CCC1=CC=C(C=C1)C=O |
| Formule moléculaire | C9H10O |
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): 134.178 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) | 134.178 |
|---|---|
| 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 |
4-Fluorobenzaldéhyde, 98+%, AcroSeal™
CAS: 459-57-4 Formule moléculaire: C7H5FO Poids moléculaire (g/mol): 124.11 Numéro MDL: MFCD00003378 Clé InChI: UOQXIWFBQSVDPP-UHFFFAOYSA-N Synonyme: p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde PubChem CID: 68023 Nom de l’IUPAC: 4-fluorobenzaldéhyde SOURIRES: C1=CC(=CC=C1C=O)F
| Poids moléculaire (g/mol) | 124.11 |
|---|---|
| PubChem CID | 68023 |
| Synonyme | p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde |
| Numéro MDL | MFCD00003378 |
| Nom de l’IUPAC | 4-fluorobenzaldéhyde |
| CAS | 459-57-4 |
| Clé InChI | UOQXIWFBQSVDPP-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C=O)F |
| Formule moléculaire | C7H5FO |
5-Iodo-2-méthoxybenzaldéhyde, 97%
CAS: 42298-41-9 Formule moléculaire: C8H7IO2 Poids moléculaire (g/mol): 262.05 Numéro MDL: MFCD04128999 Clé InChI: PIRKMHAREMCDPZ-UHFFFAOYSA-N Synonyme: 2-methoxy-5-iodobenzaldehyde,5-iodo-2-methoxy-benzaldehyde,pubchem1445,acmc-20am2z,benzaldehyde,5-iodo-2-methoxy,5-iodo-2-methoxybenzaldehyde PubChem CID: 262240 Nom de l’IUPAC: 5-iodo-2-méthoxybenzaldéhyde SOURIRES: COC1=CC=C(I)C=C1C=O
| Poids moléculaire (g/mol) | 262.05 |
|---|---|
| PubChem CID | 262240 |
| Synonyme | 2-methoxy-5-iodobenzaldehyde,5-iodo-2-methoxy-benzaldehyde,pubchem1445,acmc-20am2z,benzaldehyde,5-iodo-2-methoxy,5-iodo-2-methoxybenzaldehyde |
| Numéro MDL | MFCD04128999 |
| Nom de l’IUPAC | 5-iodo-2-méthoxybenzaldéhyde |
| CAS | 42298-41-9 |
| Clé InChI | PIRKMHAREMCDPZ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(I)C=C1C=O |
| Formule moléculaire | C8H7IO2 |
3-Cyanobenzaldéhyde, 97%
CAS: 24964-64-5 Formule moléculaire: C8H5NO Poids moléculaire (g/mol): 131.134 Numéro MDL: MFCD00003344 Clé InChI: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonyme: 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde PubChem CID: 90670 Nom de l’IUPAC: 3-formylbenzonitrile SOURIRES: C1=CC(=CC(=C1)C=O)C#N
| Poids moléculaire (g/mol) | 131.134 |
|---|---|
| PubChem CID | 90670 |
| Synonyme | 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde |
| Numéro MDL | MFCD00003344 |
| Nom de l’IUPAC | 3-formylbenzonitrile |
| CAS | 24964-64-5 |
| Clé InChI | HGZJJKZPPMFIBU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)C=O)C#N |
| Formule moléculaire | C8H5NO |
Térefthalaldéhyde, 98%
CAS: 623-27-8 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.134 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) | 134.134 |
|---|---|
| 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 |