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 |
Acide 4-formylphénylboronique, 97%
CAS: 87199-17-5 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00151823 Clé InChI: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonyme: 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid PubChem CID: 591073 Nom de l’IUPAC: (4-formylphényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.94 |
|---|---|
| PubChem CID | 591073 |
| Synonyme | 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid |
| Numéro MDL | MFCD00151823 |
| Nom de l’IUPAC | (4-formylphényl)acide boronique |
| CAS | 87199-17-5 |
| Clé InChI | VXWBQOJISHAKKM-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C7H7BO3 |
5-Chloro-2-fluorobenzaldéhyde, 97%
CAS: 96515-79-6 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.56 Numéro MDL: MFCD03094518 Clé InChI: WDTUCEMLUHTMCB-UHFFFAOYSA-N Synonyme: 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde PubChem CID: 2773586 Nom de l’IUPAC: 5-chloro-2-fluorobenzaldéhyde SOURIRES: FC1=CC=C(Cl)C=C1C=O
| Poids moléculaire (g/mol) | 158.56 |
|---|---|
| PubChem CID | 2773586 |
| Synonyme | 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde |
| Numéro MDL | MFCD03094518 |
| Nom de l’IUPAC | 5-chloro-2-fluorobenzaldéhyde |
| CAS | 96515-79-6 |
| Clé InChI | WDTUCEMLUHTMCB-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(Cl)C=C1C=O |
| Formule moléculaire | C7H4ClFO |
2,4,6-Triméthoxybenzaldéhyde, 98%
CAS: 830-79-5 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.202 Numéro MDL: MFCD00003313 Clé InChI: CRBZVDLXAIFERF-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene PubChem CID: 70019 Nom de l’IUPAC: 2,4,6-triméthoxybenzaldéhyde SOURIRES: COC1=CC(=C(C(=C1)OC)C=O)OC
| Poids moléculaire (g/mol) | 196.202 |
|---|---|
| PubChem CID | 70019 |
| Synonyme | benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene |
| Numéro MDL | MFCD00003313 |
| Nom de l’IUPAC | 2,4,6-triméthoxybenzaldéhyde |
| CAS | 830-79-5 |
| Clé InChI | CRBZVDLXAIFERF-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=C(C(=C1)OC)C=O)OC |
| Formule moléculaire | C10H12O4 |
p-Tolualdéhyde, 98%
CAS: 104-87-0 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.151 Numéro MDL: MFCD00006954 Clé InChI: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonyme: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 Nom de l’IUPAC: 4-méthylbenzaldéhyde SOURIRES: CC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 120.151 |
|---|---|
| PubChem CID | 7725 |
| Synonyme | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
| Numéro MDL | MFCD00006954 |
| Nom de l’IUPAC | 4-méthylbenzaldéhyde |
| CAS | 104-87-0 |
| ChEBI | CHEBI:28617 |
| Clé InChI | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C=O |
| Formule moléculaire | C8H8O |
3-Fluorobenzaldéhyde, 97%
CAS: 456-48-4 Formule moléculaire: C7H5FO Poids moléculaire (g/mol): 124.114 Numéro MDL: MFCD00003348 Clé InChI: PIKNVEVCWAAOMJ-UHFFFAOYSA-N Synonyme: m-fluorobenzaldehyde,benzaldehyde, 3-fluoro,3'-fluoro-benzaldehyde,3-fluoro-benzaldehyde,meta-fluorobenzaldehyde,benzaldehyde, m-fluoro,3-fc6h4cho,3-fluorobenzaldehyde,3-fluoro benzaldehyde,pubchem3477 PubChem CID: 68009 Nom de l’IUPAC: 3-fluorobenzaldéhyde SOURIRES: C1=CC(=CC(=C1)F)C=O
| Poids moléculaire (g/mol) | 124.114 |
|---|---|
| PubChem CID | 68009 |
| Synonyme | m-fluorobenzaldehyde,benzaldehyde, 3-fluoro,3'-fluoro-benzaldehyde,3-fluoro-benzaldehyde,meta-fluorobenzaldehyde,benzaldehyde, m-fluoro,3-fc6h4cho,3-fluorobenzaldehyde,3-fluoro benzaldehyde,pubchem3477 |
| Numéro MDL | MFCD00003348 |
| Nom de l’IUPAC | 3-fluorobenzaldéhyde |
| CAS | 456-48-4 |
| Clé InChI | PIKNVEVCWAAOMJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)F)C=O |
| Formule moléculaire | C7H5FO |
2-fluorobenzaldéhyde, 97%
CAS: 446-52-6 Formule moléculaire: C7H5FO Poids moléculaire (g/mol): 124.114 Numéro MDL: MFCD00003302 Clé InChI: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Synonyme: o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde PubChem CID: 67970 Nom de l’IUPAC: 2-fluorobenzaldéhyde SOURIRES: C1=CC=C(C(=C1)C=O)F
| Poids moléculaire (g/mol) | 124.114 |
|---|---|
| PubChem CID | 67970 |
| Synonyme | o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde |
| Numéro MDL | MFCD00003302 |
| Nom de l’IUPAC | 2-fluorobenzaldéhyde |
| CAS | 446-52-6 |
| Clé InChI | ZWDVQMVZZYIAHO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C=O)F |
| Formule moléculaire | C7H5FO |
acide o-toluïque, 98+%
CAS: 118-90-1 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002477 Clé InChI: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonyme: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 Nom de l’IUPAC: Acide 2-méthylbenzoïque SOURIRES: CC1=CC=CC=C1C(=O)O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 8373 |
| Synonyme | o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate |
| Numéro MDL | MFCD00002477 |
| Nom de l’IUPAC | Acide 2-méthylbenzoïque |
| CAS | 118-90-1 |
| ChEBI | CHEBI:36632 |
| Clé InChI | ZWLPBLYKEWSWPD-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1C(=O)O |
| Formule moléculaire | C8H8O2 |
2-Fluoro-5-iodobenzaldéhyde, 97+%
CAS: 146137-76-0 Formule moléculaire: C7H4FIO Poids moléculaire (g/mol): 250.01 Numéro MDL: MFCD03093999 Clé InChI: BIRCCQCPGMMGPJ-UHFFFAOYSA-N Synonyme: 2-fluoro-5-iodo-benzaldehyde,pubchem4222,acmc-1bypb,c7h4flo,6-fluoro-3-iodobenzaldehyde,2-fluoranyl-5-iodanyl-benzaldehyde,2-fluoro-5-iodobenzaldehyde PubChem CID: 16217058 Nom de l’IUPAC: 2-fluoro-5-iodobenzaldéhyde SOURIRES: FC1=C(C=O)C=C(I)C=C1
| Poids moléculaire (g/mol) | 250.01 |
|---|---|
| PubChem CID | 16217058 |
| Synonyme | 2-fluoro-5-iodo-benzaldehyde,pubchem4222,acmc-1bypb,c7h4flo,6-fluoro-3-iodobenzaldehyde,2-fluoranyl-5-iodanyl-benzaldehyde,2-fluoro-5-iodobenzaldehyde |
| Numéro MDL | MFCD03093999 |
| Nom de l’IUPAC | 2-fluoro-5-iodobenzaldéhyde |
| CAS | 146137-76-0 |
| Clé InChI | BIRCCQCPGMMGPJ-UHFFFAOYSA-N |
| SOURIRES | FC1=C(C=O)C=C(I)C=C1 |
| Formule moléculaire | C7H4FIO |
Anhydride benzoïque, 98%
CAS: 93-97-0 Formule moléculaire: C14H10O3 Poids moléculaire (g/mol): 226.231 Numéro MDL: MFCD00003073 Clé InChI: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonyme: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 Nom de l’IUPAC: benzoate de benzoyle SOURIRES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 226.231 |
|---|---|
| PubChem CID | 7167 |
| Synonyme | benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate |
| Numéro MDL | MFCD00003073 |
| Nom de l’IUPAC | benzoate de benzoyle |
| CAS | 93-97-0 |
| ChEBI | CHEBI:38815 |
| Clé InChI | CHIHQLCVLOXUJW-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2 |
| Formule moléculaire | C14H10O3 |
Acide homophtalique, 99%
CAS: 89-51-0 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00004326 Clé InChI: ZHQLTKAVLJKSKR-UHFFFAOYSA-N Synonyme: homophthalic acid,2-carboxymethyl benzoic acid,benzeneacetic acid, 2-carboxy,2-carboxyphenylacetic acid,2-carboxybenzeneacetic acid,alpha-carboxy-o-toluic acid,o-carboxymethyl benzoic acid,2-carboxyphenyl acetic acid,o-toluic acid, alpha-carboxy,toluene-alpha,2-dicarboxylic acid PubChem CID: 66643 Nom de l’IUPAC: Acide 2-(carboxyméthyl)benzoïque SOURIRES: C1=CC=C(C(=C1)CC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 180.159 |
|---|---|
| PubChem CID | 66643 |
| Synonyme | homophthalic acid,2-carboxymethyl benzoic acid,benzeneacetic acid, 2-carboxy,2-carboxyphenylacetic acid,2-carboxybenzeneacetic acid,alpha-carboxy-o-toluic acid,o-carboxymethyl benzoic acid,2-carboxyphenyl acetic acid,o-toluic acid, alpha-carboxy,toluene-alpha,2-dicarboxylic acid |
| Numéro MDL | MFCD00004326 |
| Nom de l’IUPAC | Acide 2-(carboxyméthyl)benzoïque |
| CAS | 89-51-0 |
| Clé InChI | ZHQLTKAVLJKSKR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CC(=O)O)C(=O)O |
| Formule moléculaire | C9H8O4 |
p-Tolualdéhyde, 97%
CAS: 104-87-0 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00006954 Clé InChI: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonyme: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 Nom de l’IUPAC: 4-méthylbenzaldéhyde SOURIRES: CC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 120.15 |
|---|---|
| PubChem CID | 7725 |
| Synonyme | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
| Numéro MDL | MFCD00006954 |
| Nom de l’IUPAC | 4-méthylbenzaldéhyde |
| CAS | 104-87-0 |
| ChEBI | CHEBI:28617 |
| Clé InChI | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C=O |
| Formule moléculaire | C8H8O |
o-Anisaldehyde, 98%
CAS: 135-02-4 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00003308 Clé InChI: PKZJLOCLABXVMC-UHFFFAOYSA-N Synonyme: o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o PubChem CID: 8658 Nom de l’IUPAC: 2-méthoxybenzaldéhyde SOURIRES: COC1=CC=CC=C1C=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 8658 |
| Synonyme | o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o |
| Numéro MDL | MFCD00003308 |
| Nom de l’IUPAC | 2-méthoxybenzaldéhyde |
| CAS | 135-02-4 |
| Clé InChI | PKZJLOCLABXVMC-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC=C1C=O |
| Formule moléculaire | C8H8O2 |
Phtalate de di-n-heptyl, 98+%
CAS: 3648-21-3 Formule moléculaire: C22H34O4 Poids moléculaire (g/mol): 362.51 Numéro MDL: MFCD00043680 Clé InChI: JQCXWCOOWVGKMT-UHFFFAOYSA-N Synonyme: diheptyl phthalate,di-n-heptyl phthalate,heptyl phthalate,di-n-heptylphthalate,phthalic acid, diheptyl ester,phthalic acid diheptyl ester,1,2-benzenedicarboxylic acid, diheptyl ester,n-diheptyl phthalate,unii-ie05vo8p8p,diheptyl ester of phthalic acid PubChem CID: 19284 ChEBI: CHEBI:34677 Nom de l’IUPAC: Diheptyl benzène-1,2-dicarboxylate SOURIRES: CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC
| Poids moléculaire (g/mol) | 362.51 |
|---|---|
| PubChem CID | 19284 |
| Synonyme | diheptyl phthalate,di-n-heptyl phthalate,heptyl phthalate,di-n-heptylphthalate,phthalic acid, diheptyl ester,phthalic acid diheptyl ester,1,2-benzenedicarboxylic acid, diheptyl ester,n-diheptyl phthalate,unii-ie05vo8p8p,diheptyl ester of phthalic acid |
| Numéro MDL | MFCD00043680 |
| Nom de l’IUPAC | Diheptyl benzène-1,2-dicarboxylate |
| CAS | 3648-21-3 |
| ChEBI | CHEBI:34677 |
| Clé InChI | JQCXWCOOWVGKMT-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC |
| Formule moléculaire | C22H34O4 |
Acide 3-cyanobenzoïque, 98%
CAS: 1877-72-1 Formule moléculaire: C8H5NO2 Poids moléculaire (g/mol): 147.13 Numéro MDL: MFCD00002486 Clé InChI: GYLKKXHEIIFTJH-UHFFFAOYSA-N Synonyme: m-cyanobenzoic acid,benzoic acid, 3-cyano,3-carboxybenzonitrile,3-cyano-benzoic acid,3-cyanobenzoicacid,benzoic acid, m-cyano,unii-d2gc692d78,3-cyano-benzoicacid,m-carboxybenzonitrile,3-cyano benzoic acid PubChem CID: 15875 Nom de l’IUPAC: Acide 3-cyanobenzoïque SOURIRES: C1=CC(=CC(=C1)C(=O)O)C#N
| Poids moléculaire (g/mol) | 147.13 |
|---|---|
| PubChem CID | 15875 |
| Synonyme | m-cyanobenzoic acid,benzoic acid, 3-cyano,3-carboxybenzonitrile,3-cyano-benzoic acid,3-cyanobenzoicacid,benzoic acid, m-cyano,unii-d2gc692d78,3-cyano-benzoicacid,m-carboxybenzonitrile,3-cyano benzoic acid |
| Numéro MDL | MFCD00002486 |
| Nom de l’IUPAC | Acide 3-cyanobenzoïque |
| CAS | 1877-72-1 |
| Clé InChI | GYLKKXHEIIFTJH-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)C(=O)O)C#N |
| Formule moléculaire | C8H5NO2 |