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 |
3-Cyanobenzaldéhyde, 99%
CAS: 24964-64-5 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
| 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 |
2-Cyanobenzaldéhyde, 98%
CAS: 7468-67-9 Formule moléculaire: C8H5NO Poids moléculaire (g/mol): 131.13 Numéro MDL: MFCD00017503 Clé InChI: QVTPWONEVZJCCS-UHFFFAOYSA-N Synonyme: 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc PubChem CID: 101209 Nom de l’IUPAC: 2-formylbenzonitrile SOURIRES: O=CC1=CC=CC=C1C#N
| Poids moléculaire (g/mol) | 131.13 |
|---|---|
| PubChem CID | 101209 |
| Synonyme | 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc |
| Numéro MDL | MFCD00017503 |
| Nom de l’IUPAC | 2-formylbenzonitrile |
| CAS | 7468-67-9 |
| Clé InChI | QVTPWONEVZJCCS-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC=CC=C1C#N |
| Formule moléculaire | C8H5NO |
4-Diméthylaminobenzaldéhyde, réactif ACS
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 |
p-Diméthylamino)benzaldéhyde ACS AR, Macron Fine Chemicals™
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-Chloro-2-fluorobenzaldéhyde, 99%
CAS: 61072-56-8 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.56 Clé InChI: UVGYSEIWAOOIJR-UHFFFAOYSA-N Synonyme: 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 PubChem CID: 2724908 Nom de l’IUPAC: 4-chloro-2-fluorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1Cl)F)C=O
| Poids moléculaire (g/mol) | 158.56 |
|---|---|
| PubChem CID | 2724908 |
| Synonyme | 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 |
| Nom de l’IUPAC | 4-chloro-2-fluorobenzaldéhyde |
| CAS | 61072-56-8 |
| Clé InChI | UVGYSEIWAOOIJR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)F)C=O |
| Formule moléculaire | C7H4ClFO |
Éthyle 4-aminobenzoate, 98%
CAS: 94-09-7 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00007892 Clé InChI: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonyme: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 Nom de l’IUPAC: Éthyle 4-aminobenzoate SOURIRES: CCOC(=O)C1=CC=C(N)C=C1
| Poids moléculaire (g/mol) | 165.19 |
|---|---|
| PubChem CID | 2337 |
| Synonyme | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
| Numéro MDL | MFCD00007892 |
| Nom de l’IUPAC | Éthyle 4-aminobenzoate |
| CAS | 94-09-7 |
| ChEBI | CHEBI:116735 |
| Clé InChI | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(N)C=C1 |
| Formule moléculaire | C9H11NO2 |
4-(méthylthio)benzaldéhyde, 97%
CAS: 3446-89-7 Formule moléculaire: C8H8OS Poids moléculaire (g/mol): 152.21 Numéro MDL: MFCD00006948 Clé InChI: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonyme: 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde PubChem CID: 76985 Nom de l’IUPAC: 4-méthylsulfanylbenzaldéhyde SOURIRES: CSC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 152.21 |
|---|---|
| PubChem CID | 76985 |
| Synonyme | 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde |
| Numéro MDL | MFCD00006948 |
| Nom de l’IUPAC | 4-méthylsulfanylbenzaldéhyde |
| CAS | 3446-89-7 |
| Clé InChI | QRVYABWJVXXOTN-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(C=C1)C=O |
| Formule moléculaire | C8H8OS |
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 |
3-Bromo-4-fluorobenzaldéhyde, 98%
CAS: 77771-02-9 Formule moléculaire: C7H4BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD00042186 Clé InChI: FAHZIKXYYRGSHF-UHFFFAOYSA-N Synonyme: 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde PubChem CID: 173604 Nom de l’IUPAC: 3-bromo-4-fluorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1C=O)Br)F
| Poids moléculaire (g/mol) | 203.01 |
|---|---|
| PubChem CID | 173604 |
| Synonyme | 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde |
| Numéro MDL | MFCD00042186 |
| Nom de l’IUPAC | 3-bromo-4-fluorobenzaldéhyde |
| CAS | 77771-02-9 |
| Clé InChI | FAHZIKXYYRGSHF-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C=O)Br)F |
| Formule moléculaire | C7H4BrFO |
2-Fluoro-6-méthylbenzaldéhyde, 97%
CAS: 117752-04-2 Formule moléculaire: C8H7FO Poids moléculaire (g/mol): 138.14 Numéro MDL: MFCD09258962 Clé InChI: BGQBJWPZBBMKEI-UHFFFAOYSA-N PubChem CID: 14170517 Nom de l’IUPAC: 2-fluoro-6-méthylbenzaldéhyde SOURIRES: CC1=C(C=O)C(F)=CC=C1
| Poids moléculaire (g/mol) | 138.14 |
|---|---|
| PubChem CID | 14170517 |
| Numéro MDL | MFCD09258962 |
| Nom de l’IUPAC | 2-fluoro-6-méthylbenzaldéhyde |
| CAS | 117752-04-2 |
| Clé InChI | BGQBJWPZBBMKEI-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=O)C(F)=CC=C1 |
| Formule moléculaire | C8H7FO |
3-Bromo-2,6-difluorobenzaldéhyde, 98%
CAS: 398456-82-1 Formule moléculaire: C7H3BrF2O Poids moléculaire (g/mol): 221.001 Numéro MDL: MFCD08282773 Clé InChI: OXBHKEYDKAWFLS-UHFFFAOYSA-N PubChem CID: 22139701 Nom de l’IUPAC: 3-bromo-2,6-difluorobenzaldéhyde SOURIRES: C1=CC(=C(C(=C1F)C=O)F)Br
| Poids moléculaire (g/mol) | 221.001 |
|---|---|
| PubChem CID | 22139701 |
| Numéro MDL | MFCD08282773 |
| Nom de l’IUPAC | 3-bromo-2,6-difluorobenzaldéhyde |
| CAS | 398456-82-1 |
| Clé InChI | OXBHKEYDKAWFLS-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1F)C=O)F)Br |
| Formule moléculaire | C7H3BrF2O |
4-Méthoxy-2-méthylbenzaldéhyde, 95%
CAS: 52289-54-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD02261771 Clé InChI: WICYVKGMEJSDAO-UHFFFAOYSA-N Synonyme: 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid PubChem CID: 283285 Nom de l’IUPAC: 4-méthoxy-2-méthylbenzaldéhyde SOURIRES: CC1=C(C=CC(=C1)OC)C=O
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| PubChem CID | 283285 |
| Synonyme | 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid |
| Numéro MDL | MFCD02261771 |
| Nom de l’IUPAC | 4-méthoxy-2-méthylbenzaldéhyde |
| CAS | 52289-54-0 |
| Clé InChI | WICYVKGMEJSDAO-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC(=C1)OC)C=O |
| Formule moléculaire | C9H10O2 |
3-Bromobenzaldéhyde, 96%
CAS: 3132-99-8 Formule moléculaire: C7H5BrO Poids moléculaire (g/mol): 185.02 Numéro MDL: MFCD00003345 Clé InChI: SUISZCALMBHJQX-UHFFFAOYSA-N Synonyme: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde PubChem CID: 76583 Nom de l’IUPAC: 3-bromobenzaldéhyde SOURIRES: C1=CC(=CC(=C1)Br)C=O
| Poids moléculaire (g/mol) | 185.02 |
|---|---|
| PubChem CID | 76583 |
| Synonyme | m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde |
| Numéro MDL | MFCD00003345 |
| Nom de l’IUPAC | 3-bromobenzaldéhyde |
| CAS | 3132-99-8 |
| Clé InChI | SUISZCALMBHJQX-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)Br)C=O |
| Formule moléculaire | C7H5BrO |
Pentafluorobenzaldéhyde, 98%
CAS: 653-37-2 Formule moléculaire: C7HF5O Poids moléculaire (g/mol): 196.08 Numéro MDL: MFCD00003303 Clé InChI: QJXCFMJTJYCLFG-UHFFFAOYSA-N Synonyme: pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh PubChem CID: 69558 Nom de l’IUPAC: 2,3,4,5,6-pentafluorobenzaldéhyde SOURIRES: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
| Poids moléculaire (g/mol) | 196.08 |
|---|---|
| PubChem CID | 69558 |
| Synonyme | pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh |
| Numéro MDL | MFCD00003303 |
| Nom de l’IUPAC | 2,3,4,5,6-pentafluorobenzaldéhyde |
| CAS | 653-37-2 |
| Clé InChI | QJXCFMJTJYCLFG-UHFFFAOYSA-N |
| SOURIRES | C(=O)C1=C(C(=C(C(=C1F)F)F)F)F |
| Formule moléculaire | C7HF5O |