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-acétaminobenzoïque 98,0+%, TCI America™
CAS: 556-08-1 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.175 Numéro MDL: MFCD00002534 Clé InChI: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonyme: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 Nom de l’IUPAC: Acide 4-acétamidobenzoïque SOURIRES: CC(=O)NC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 179.175 |
|---|---|
| PubChem CID | 19266 |
| Synonyme | acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid |
| Numéro MDL | MFCD00002534 |
| Nom de l’IUPAC | Acide 4-acétamidobenzoïque |
| CAS | 556-08-1 |
| ChEBI | CHEBI:46171 |
| Clé InChI | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C9H9NO3 |
Benzoate de benzyle, 99+%
CAS: 120-51-4 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00003075 Clé InChI: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonyme: ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 Nom de l’IUPAC: benzoate de benzyle SOURIRES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 212.25 |
|---|---|
| PubChem CID | 2345 |
| Synonyme | ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate |
| Numéro MDL | MFCD00003075 |
| Nom de l’IUPAC | benzoate de benzyle |
| CAS | 120-51-4 |
| ChEBI | CHEBI:41237 |
| Clé InChI | SESFRYSPDFLNCH-UHFFFAOYSA-N |
| SOURIRES | O=C(OCC1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C14H12O2 |
Acide 4-acétamidobenzoïque, 99+%
CAS: 556-08-1 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.17 Numéro MDL: MFCD00002534 Clé InChI: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonyme: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 Nom de l’IUPAC: Acide 4-acétamidobenzoïque SOURIRES: CC(=O)NC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 179.17 |
|---|---|
| PubChem CID | 19266 |
| Synonyme | acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid |
| Numéro MDL | MFCD00002534 |
| Nom de l’IUPAC | Acide 4-acétamidobenzoïque |
| CAS | 556-08-1 |
| ChEBI | CHEBI:46171 |
| Clé InChI | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C9H9NO3 |
Acide 4-cyclohexylbenzoïque, 98%
CAS: 20029-52-1 Formule moléculaire: C13H16O2 Poids moléculaire (g/mol): 204.269 Numéro MDL: MFCD00039459 Clé InChI: QCIWHVKGVVQHIY-UHFFFAOYSA-N Synonyme: 4-cyclohexyl-benzoic acid,benzoic acid, 4-cyclohexyl,4cyclohexylbenzoic acid,4-cyclohexylbenzoicacid,p-cyclohexylbenzoic acid,acmc-1cmbu,cyclohexybenzoicacid,4-carboxyphenyl cyclohexane PubChem CID: 88337 Nom de l’IUPAC: Acide 4-cyclohexylbenzoïque SOURIRES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)O
| Poids moléculaire (g/mol) | 204.269 |
|---|---|
| PubChem CID | 88337 |
| Synonyme | 4-cyclohexyl-benzoic acid,benzoic acid, 4-cyclohexyl,4cyclohexylbenzoic acid,4-cyclohexylbenzoicacid,p-cyclohexylbenzoic acid,acmc-1cmbu,cyclohexybenzoicacid,4-carboxyphenyl cyclohexane |
| Numéro MDL | MFCD00039459 |
| Nom de l’IUPAC | Acide 4-cyclohexylbenzoïque |
| CAS | 20029-52-1 |
| Clé InChI | QCIWHVKGVVQHIY-UHFFFAOYSA-N |
| SOURIRES | C1CCC(CC1)C2=CC=C(C=C2)C(=O)O |
| Formule moléculaire | C13H16O2 |
5-Bromo-2-fluorobenzaldéhyde, 98%
CAS: 93777-26-5 Formule moléculaire: C7H4BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD00070755 Clé InChI: MMFGGDVQLQQQRX-UHFFFAOYSA-N Synonyme: 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t PubChem CID: 736327 Nom de l’IUPAC: 5-bromo-2-fluorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1Br)C=O)F
| Poids moléculaire (g/mol) | 203.01 |
|---|---|
| PubChem CID | 736327 |
| Synonyme | 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t |
| Numéro MDL | MFCD00070755 |
| Nom de l’IUPAC | 5-bromo-2-fluorobenzaldéhyde |
| CAS | 93777-26-5 |
| Clé InChI | MMFGGDVQLQQQRX-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Br)C=O)F |
| Formule moléculaire | C7H4BrFO |
3,5-Diméthylbenzaldéhyde, 98%
CAS: 5779-95-3 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00082777 Clé InChI: NBEFMISJJNGCIZ-UHFFFAOYSA-N Synonyme: benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde PubChem CID: 34225 Nom de l’IUPAC: 3,5-diméthylbenzaldéhyde SOURIRES: CC1=CC(=CC(=C1)C=O)C
| Poids moléculaire (g/mol) | 134.178 |
|---|---|
| PubChem CID | 34225 |
| Synonyme | benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde |
| Numéro MDL | MFCD00082777 |
| Nom de l’IUPAC | 3,5-diméthylbenzaldéhyde |
| CAS | 5779-95-3 |
| Clé InChI | NBEFMISJJNGCIZ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CC(=C1)C=O)C |
| Formule moléculaire | C9H10O |
Éthyle 3-aminobenzoate, 99+%
CAS: 582-33-2 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00007794 Clé InChI: ZMCBYSBVJIMENC-UHFFFAOYSA-N Synonyme: 3-aminobenzoic acid ethyl ester,m-ethoxycarbonylaniline,3-ethoxycarbonyl aniline,ethyl m-aminobenzoate,benzoic acid, 3-amino-, ethyl ester,m-aminobenzoic acid, ethyl ester,m-aminobenzoate,metacaine,3-amino-benzoic acid ethyl ester,benzoic acid, m-amino-, ethyl ester PubChem CID: 11400 ChEBI: CHEBI:81494 Nom de l’IUPAC: Éthyle 3-aminobenzoate SOURIRES: CCOC(=O)C1=CC(=CC=C1)N
| Poids moléculaire (g/mol) | 165.19 |
|---|---|
| PubChem CID | 11400 |
| Synonyme | 3-aminobenzoic acid ethyl ester,m-ethoxycarbonylaniline,3-ethoxycarbonyl aniline,ethyl m-aminobenzoate,benzoic acid, 3-amino-, ethyl ester,m-aminobenzoic acid, ethyl ester,m-aminobenzoate,metacaine,3-amino-benzoic acid ethyl ester,benzoic acid, m-amino-, ethyl ester |
| Numéro MDL | MFCD00007794 |
| Nom de l’IUPAC | Éthyle 3-aminobenzoate |
| CAS | 582-33-2 |
| ChEBI | CHEBI:81494 |
| Clé InChI | ZMCBYSBVJIMENC-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC(=CC=C1)N |
| Formule moléculaire | C9H11NO2 |
3-Anhydride méthylbenzoïque, 97%
CAS: 21436-44-2 Formule moléculaire: C16H14O3 Poids moléculaire (g/mol): 254.285 Numéro MDL: MFCD00048083 Clé InChI: DGZSQLHPEZFGSI-UHFFFAOYSA-N Synonyme: 3-methylbenzoic anhydride,m-toluic anhydride,3-methylbenzene-1-carboxylic anhydride,benzoic acid, 3-methyl-, anhydride,3-methylbenzene-1-carboxylicanhydride,3-methylbenzoicanhydride,bis 3-methylbenzoic acid anhydride,3-methylbenzoyl 3-methylbenzoate,benzoic acid,3-methyl-, 1,1'-anhydride PubChem CID: 253301 Nom de l’IUPAC: (3-méthylbenzoyle) 3-méthylbenzoate SOURIRES: CC1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)C
| Poids moléculaire (g/mol) | 254.285 |
|---|---|
| PubChem CID | 253301 |
| Synonyme | 3-methylbenzoic anhydride,m-toluic anhydride,3-methylbenzene-1-carboxylic anhydride,benzoic acid, 3-methyl-, anhydride,3-methylbenzene-1-carboxylicanhydride,3-methylbenzoicanhydride,bis 3-methylbenzoic acid anhydride,3-methylbenzoyl 3-methylbenzoate,benzoic acid,3-methyl-, 1,1'-anhydride |
| Numéro MDL | MFCD00048083 |
| Nom de l’IUPAC | (3-méthylbenzoyle) 3-méthylbenzoate |
| CAS | 21436-44-2 |
| Clé InChI | DGZSQLHPEZFGSI-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)C |
| Formule moléculaire | C16H14O3 |
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 |
Acide 4-n-Hexylbenzoïque, 99%
CAS: 21643-38-9 Formule moléculaire: C13H18O2 Poids moléculaire (g/mol): 206.285 Numéro MDL: MFCD00013997 Clé InChI: CPEPWESLFZVUEP-UHFFFAOYSA-N Synonyme: benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p PubChem CID: 30725 Nom de l’IUPAC: Acide 4-hexylbenzoïque SOURIRES: CCCCCCC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 206.285 |
|---|---|
| PubChem CID | 30725 |
| Synonyme | benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p |
| Numéro MDL | MFCD00013997 |
| Nom de l’IUPAC | Acide 4-hexylbenzoïque |
| CAS | 21643-38-9 |
| Clé InChI | CPEPWESLFZVUEP-UHFFFAOYSA-N |
| SOURIRES | CCCCCCC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C13H18O2 |
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 |
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 |
3-Iodobenzaldéhyde, 99%
CAS: 696-41-3 Formule moléculaire: C7H5IO Poids moléculaire (g/mol): 232.02 Numéro MDL: MFCD00039573 Clé InChI: RZODAQZAFOBFLS-UHFFFAOYSA-N Synonyme: 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde PubChem CID: 252610 Nom de l’IUPAC: 3-iodobenzaldéhyde SOURIRES: C1=CC(=CC(=C1)I)C=O
| Poids moléculaire (g/mol) | 232.02 |
|---|---|
| PubChem CID | 252610 |
| Synonyme | 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde |
| Numéro MDL | MFCD00039573 |
| Nom de l’IUPAC | 3-iodobenzaldéhyde |
| CAS | 696-41-3 |
| Clé InChI | RZODAQZAFOBFLS-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)I)C=O |
| Formule moléculaire | C7H5IO |
(-)-Dibenzoyl-L-acide tartarique monohydraté, 98%
CAS: 62708-56-9 Formule moléculaire: C18H14O8 Poids moléculaire (g/mol): 358.30 Numéro MDL: MFCD00149119 Clé InChI: YONLFQNRGZXBBF-OKILXGFUSA-N Synonyme: 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152 PubChem CID: 44119738 SOURIRES: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
| Poids moléculaire (g/mol) | 358.30 |
|---|---|
| PubChem CID | 44119738 |
| Synonyme | 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152 |
| Numéro MDL | MFCD00149119 |
| CAS | 62708-56-9 |
| Clé InChI | YONLFQNRGZXBBF-OKILXGFUSA-N |
| SOURIRES | OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O |
| Formule moléculaire | C18H14O8 |