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-Bromo-3-fluorobenzaldéhyde, 97%
CAS: 133059-43-5 Formule moléculaire: C7H4BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD03095000 Clé InChI: SWHUROFMIMHWKS-UHFFFAOYSA-N Synonyme: 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde PubChem CID: 2783411 Nom de l’IUPAC: 4-bromo-3-fluorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1C=O)F)Br
| Poids moléculaire (g/mol) | 203.01 |
|---|---|
| PubChem CID | 2783411 |
| Synonyme | 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde |
| Numéro MDL | MFCD03095000 |
| Nom de l’IUPAC | 4-bromo-3-fluorobenzaldéhyde |
| CAS | 133059-43-5 |
| Clé InChI | SWHUROFMIMHWKS-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C=O)F)Br |
| Formule moléculaire | C7H4BrFO |
2-Bromo-4,5-difluorobenzaldéhyde, 98%
CAS: 476620-54-9 Formule moléculaire: C7H3BrF2O Poids moléculaire (g/mol): 221.001 Numéro MDL: MFCD16659662 Clé InChI: ZHSZEWFWVDLMDL-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-bromo-4,5-difluoro,acmc-209ka1,2-bromo-4,5-difluoro-benzaldehyde PubChem CID: 21867425 Nom de l’IUPAC: 2-bromo-4,5-difluorobenzaldéhyde SOURIRES: C1=C(C(=CC(=C1F)F)Br)C=O
| Poids moléculaire (g/mol) | 221.001 |
|---|---|
| PubChem CID | 21867425 |
| Synonyme | benzaldehyde, 2-bromo-4,5-difluoro,acmc-209ka1,2-bromo-4,5-difluoro-benzaldehyde |
| Numéro MDL | MFCD16659662 |
| Nom de l’IUPAC | 2-bromo-4,5-difluorobenzaldéhyde |
| CAS | 476620-54-9 |
| Clé InChI | ZHSZEWFWVDLMDL-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=CC(=C1F)F)Br)C=O |
| Formule moléculaire | C7H3BrF2O |
Acide phénylglyoxylique, 98%
CAS: 611-73-4 Formule moléculaire: C8H6O3 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00002575 Clé InChI: FAQJJMHZNSSFSM-UHFFFAOYSA-N Synonyme: benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid PubChem CID: 11915 ChEBI: CHEBI:18280 Nom de l’IUPAC: Acide 2-oxo-2-phénylacétique SOURIRES: OC(=O)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 150.13 |
|---|---|
| PubChem CID | 11915 |
| Synonyme | benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid |
| Numéro MDL | MFCD00002575 |
| Nom de l’IUPAC | Acide 2-oxo-2-phénylacétique |
| CAS | 611-73-4 |
| ChEBI | CHEBI:18280 |
| Clé InChI | FAQJJMHZNSSFSM-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C8H6O3 |
2,4-Difluorobenzaldéhyde, 98%
CAS: 1550-35-2 Formule moléculaire: C7H4F2O Poids moléculaire (g/mol): 142.11 Numéro MDL: MFCD00010326 Clé InChI: WCGPCBACLBHDCI-UHFFFAOYSA-N PubChem CID: 73770 Nom de l’IUPAC: 2,4-difluorobenzaldéhyde SOURIRES: FC1=CC=C(C=O)C(F)=C1
| Poids moléculaire (g/mol) | 142.11 |
|---|---|
| PubChem CID | 73770 |
| Numéro MDL | MFCD00010326 |
| Nom de l’IUPAC | 2,4-difluorobenzaldéhyde |
| CAS | 1550-35-2 |
| Clé InChI | WCGPCBACLBHDCI-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=O)C(F)=C1 |
| Formule moléculaire | C7H4F2O |
2-Éthylbenzaldéhyde, 97%
CAS: 22927-13-5 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD02261766 Clé InChI: NTWBHJYRDKBGBR-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-ethyl,o-ethylbenzaldehyde,2-ethyl benzaldehyde,2-ethyl-benzaldehyde,ethylbenzaldehyde,2-ethyl-benzaldehyd,6-ethyl benzaldehyde,pubchem3074,acmc-20a49p PubChem CID: 123406 Nom de l’IUPAC: 2-éthylbenzaldéhyde SOURIRES: CCC1=CC=CC=C1C=O
| Poids moléculaire (g/mol) | 134.18 |
|---|---|
| PubChem CID | 123406 |
| Synonyme | benzaldehyde, 2-ethyl,o-ethylbenzaldehyde,2-ethyl benzaldehyde,2-ethyl-benzaldehyde,ethylbenzaldehyde,2-ethyl-benzaldehyd,6-ethyl benzaldehyde,pubchem3074,acmc-20a49p |
| Numéro MDL | MFCD02261766 |
| Nom de l’IUPAC | 2-éthylbenzaldéhyde |
| CAS | 22927-13-5 |
| Clé InChI | NTWBHJYRDKBGBR-UHFFFAOYSA-N |
| SOURIRES | CCC1=CC=CC=C1C=O |
| Formule moléculaire | C9H10O |
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-n-Pentylbenzaldéhyde, 95%
CAS: 6853-57-2 Formule moléculaire: C12H16O Poids moléculaire (g/mol): 176.259 Numéro MDL: MFCD00043599 Clé InChI: NQVZPRUSNWNSQH-UHFFFAOYSA-N Synonyme: p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i PubChem CID: 23290 Nom de l’IUPAC: 4-pentylbenzaldéhyde SOURIRES: CCCCCC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 176.259 |
|---|---|
| PubChem CID | 23290 |
| Synonyme | p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i |
| Numéro MDL | MFCD00043599 |
| Nom de l’IUPAC | 4-pentylbenzaldéhyde |
| CAS | 6853-57-2 |
| Clé InChI | NQVZPRUSNWNSQH-UHFFFAOYSA-N |
| SOURIRES | CCCCCC1=CC=C(C=C1)C=O |
| Formule moléculaire | C12H16O |
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 |