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 |
2-Fluoro-4-méthoxybenzaldéhyde, 97%
CAS: 331-64-6 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00236679 Clé InChI: UNWQNFJBBWXFBG-UHFFFAOYSA-N Synonyme: 2-fluoro-p-anisaldehyde,2-fluoro-4-methoxy-benzaldehyde,2-fluoro-4-methoxy benzaldehyde,benzaldehyde, 2-fluoro-4-methoxy,2-fluoro-4-methoxybenzaldhyde,pubchem1447,acmc-209hyt,3-fluoro-4-formylanisole,2-fluor-4-methoxybenzaldehyd PubChem CID: 2734873 Nom de l’IUPAC: 2-fluoro-4-méthoxybenzaldéhyde SOURIRES: COC1=CC=C(C=O)C(F)=C1
| Poids moléculaire (g/mol) | 154.14 |
|---|---|
| PubChem CID | 2734873 |
| Synonyme | 2-fluoro-p-anisaldehyde,2-fluoro-4-methoxy-benzaldehyde,2-fluoro-4-methoxy benzaldehyde,benzaldehyde, 2-fluoro-4-methoxy,2-fluoro-4-methoxybenzaldhyde,pubchem1447,acmc-209hyt,3-fluoro-4-formylanisole,2-fluor-4-methoxybenzaldehyd |
| Numéro MDL | MFCD00236679 |
| Nom de l’IUPAC | 2-fluoro-4-méthoxybenzaldéhyde |
| CAS | 331-64-6 |
| Clé InChI | UNWQNFJBBWXFBG-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=O)C(F)=C1 |
| Formule moléculaire | C8H7FO2 |
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 4'-n-Hexylbiphényl-4-carboxylique, 99%
CAS: 59662-48-5 Formule moléculaire: C19H22O2 Poids moléculaire (g/mol): 282.38 Numéro MDL: MFCD00143232 Clé InChI: ROJCBWVSXWIGAL-UHFFFAOYSA-N Synonyme: 4-4-hexylphenyl benzoic acid,4-hexyl-4'-biphenylcarboxylic acid,4-hexyl-4'-carboxybiphenyl,4-n-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-1,1'-biphenyl-4-carboxylic acid,pubchem9069,acmc-209mez,4'-hexylbiphenyl-4-carboxylic acid,4-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-biphenyl-4-carboxylic acid PubChem CID: 13554588 Nom de l’IUPAC: Acide 4-(4-hexylphényl)benzoïque SOURIRES: CCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 282.38 |
|---|---|
| PubChem CID | 13554588 |
| Synonyme | 4-4-hexylphenyl benzoic acid,4-hexyl-4'-biphenylcarboxylic acid,4-hexyl-4'-carboxybiphenyl,4-n-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-1,1'-biphenyl-4-carboxylic acid,pubchem9069,acmc-209mez,4'-hexylbiphenyl-4-carboxylic acid,4-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-biphenyl-4-carboxylic acid |
| Numéro MDL | MFCD00143232 |
| Nom de l’IUPAC | Acide 4-(4-hexylphényl)benzoïque |
| CAS | 59662-48-5 |
| Clé InChI | ROJCBWVSXWIGAL-UHFFFAOYSA-N |
| SOURIRES | CCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C19H22O2 |
Butyl benzoate, 98+%
CAS: 136-60-7 Formule moléculaire: C11H14O2 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00009439 Clé InChI: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonyme: n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech PubChem CID: 8698 Nom de l’IUPAC: Benzoate de butyle SOURIRES: CCCCOC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 178.23 |
|---|---|
| PubChem CID | 8698 |
| Synonyme | n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech |
| Numéro MDL | MFCD00009439 |
| Nom de l’IUPAC | Benzoate de butyle |
| CAS | 136-60-7 |
| Clé InChI | XSIFPSYPOVKYCO-UHFFFAOYSA-N |
| SOURIRES | CCCCOC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C11H14O2 |
Isothiocyanate de benzoyle, 98%
CAS: 532-55-8 Formule moléculaire: C8H5NOS Poids moléculaire (g/mol): 163.2 Numéro MDL: MFCD00004815 Clé InChI: CPEKAXYCDKETEN-UHFFFAOYSA-N Synonyme: benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone PubChem CID: 68284 Nom de l’IUPAC: Isothiocyanate de benzoyle SOURIRES: C1=CC=C(C=C1)C(=O)N=C=S
| Poids moléculaire (g/mol) | 163.2 |
|---|---|
| PubChem CID | 68284 |
| Synonyme | benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone |
| Numéro MDL | MFCD00004815 |
| Nom de l’IUPAC | Isothiocyanate de benzoyle |
| CAS | 532-55-8 |
| Clé InChI | CPEKAXYCDKETEN-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)N=C=S |
| Formule moléculaire | C8H5NOS |
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-Chloro-4-fluorobenzaldéhyde, 97%
CAS: 84194-36-5 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.56 Numéro MDL: MFCD00042527 Clé InChI: KMQWNQKESAHDKD-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983 PubChem CID: 145024 Nom de l’IUPAC: 2-chloro-4-fluorobenzaldéhyde SOURIRES: FC1=CC=C(C=O)C(Cl)=C1
| Poids moléculaire (g/mol) | 158.56 |
|---|---|
| PubChem CID | 145024 |
| Synonyme | 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983 |
| Numéro MDL | MFCD00042527 |
| Nom de l’IUPAC | 2-chloro-4-fluorobenzaldéhyde |
| CAS | 84194-36-5 |
| Clé InChI | KMQWNQKESAHDKD-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=O)C(Cl)=C1 |
| Formule moléculaire | C7H4ClFO |
m-Anisaldehyde, 97%
CAS: 591-31-1 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Clé InChI: WMPDAIZRQDCGFH-UHFFFAOYSA-N Synonyme: m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh PubChem CID: 11569 Nom de l’IUPAC: 3-méthoxybenzaldéhyde SOURIRES: COC1=CC=CC(=C1)C=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 11569 |
| Synonyme | m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh |
| Nom de l’IUPAC | 3-méthoxybenzaldéhyde |
| CAS | 591-31-1 |
| Clé InChI | WMPDAIZRQDCGFH-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(=C1)C=O |
| Formule moléculaire | C8H8O2 |
2,4-Diméthylbenzaldéhyde, 99%
CAS: 15764-16-6 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00003340 Clé InChI: GISVICWQYMUPJF-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde PubChem CID: 61814 Nom de l’IUPAC: 2,4-diméthylbenzaldéhyde SOURIRES: CC1=CC(=C(C=C1)C=O)C
| Poids moléculaire (g/mol) | 134.18 |
|---|---|
| PubChem CID | 61814 |
| Synonyme | benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde |
| Numéro MDL | MFCD00003340 |
| Nom de l’IUPAC | 2,4-diméthylbenzaldéhyde |
| CAS | 15764-16-6 |
| Clé InChI | GISVICWQYMUPJF-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)C=O)C |
| Formule moléculaire | C9H10O |
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 |
2-Bromo-5-fluorobenzaldéhyde, 98%
CAS: 94569-84-3 Formule moléculaire: C7H4BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD00142872 Clé InChI: CJUCIKJLMFVWIS-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde PubChem CID: 2773321 Nom de l’IUPAC: 2-bromo-5-fluorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1F)C=O)Br
| Poids moléculaire (g/mol) | 203.01 |
|---|---|
| PubChem CID | 2773321 |
| Synonyme | benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde |
| Numéro MDL | MFCD00142872 |
| Nom de l’IUPAC | 2-bromo-5-fluorobenzaldéhyde |
| CAS | 94569-84-3 |
| Clé InChI | CJUCIKJLMFVWIS-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)C=O)Br |
| Formule moléculaire | C7H4BrFO |
Acide 2-cyanobenzoïque, 94%
CAS: 3839-22-3 Formule moléculaire: C8H5NO2 Poids moléculaire (g/mol): 147.133 Numéro MDL: MFCD00045796 Clé InChI: DTNSDCJFTHMDAK-UHFFFAOYSA-N Synonyme: o-cyanobenzoic acid,cyanobenzoic acid,benzoic acid, 2-cyano,2-carboxybenzonitrile,2-carboxy-benzonitrile,2-cyanobenzoicacid,2-cyano-benzoic acid,pubchem12513,acmc-1bn2v PubChem CID: 138061 Nom de l’IUPAC: Acide 2-cyanobenzoïque SOURIRES: C1=CC=C(C(=C1)C#N)C(=O)O
| Poids moléculaire (g/mol) | 147.133 |
|---|---|
| PubChem CID | 138061 |
| Synonyme | o-cyanobenzoic acid,cyanobenzoic acid,benzoic acid, 2-cyano,2-carboxybenzonitrile,2-carboxy-benzonitrile,2-cyanobenzoicacid,2-cyano-benzoic acid,pubchem12513,acmc-1bn2v |
| Numéro MDL | MFCD00045796 |
| Nom de l’IUPAC | Acide 2-cyanobenzoïque |
| CAS | 3839-22-3 |
| Clé InChI | DTNSDCJFTHMDAK-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C#N)C(=O)O |
| Formule moléculaire | C8H5NO2 |
acide p-toluïque, 98%
CAS: 99-94-5 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002565 Clé InChI: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonyme: p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 Nom de l’IUPAC: Acide 4-méthylbenzoïque SOURIRES: CC1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 7470 |
| Synonyme | p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid |
| Numéro MDL | MFCD00002565 |
| Nom de l’IUPAC | Acide 4-méthylbenzoïque |
| CAS | 99-94-5 |
| ChEBI | CHEBI:36635 |
| Clé InChI | LPNBBFKOUUSUDB-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C8H8O2 |