Dérivés benzoylés
Dérivés benzoylés
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Résultats de la recherche filtrée
P-anisaldéhyde, + de 99 %, Thermo Scientific Chemicals
CAS: 123-11-5 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00003385 Clé InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonyme: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine CID PubChem: 31244 ChEBI: CHEBI:28235 Nom IUPAC: 4-méthoxybenzaldéhyde SMILES: COC1=CC=C(C=C1)C=O
Poids moléculaire (g/mol) | 136.15 |
---|---|
Synonyme | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
Numéro MDL | MFCD00003385 |
CAS | 123-11-5 |
CID PubChem | 31244 |
ChEBI | CHEBI:28235 |
Nom IUPAC | 4-méthoxybenzaldéhyde |
Clé InChI | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C=O |
Formule moléculaire | C8H8O2 |
Phtaldialdéhyde, 98 %, Thermo Scientific Chemicals
CAS: 643-79-8 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.13 Numéro MDL: MFCD00003335 Clé InChI: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonyme: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde CID PubChem: 4807 ChEBI: CHEBI:70851 Nom IUPAC: benzene-1,2-dicarbaldehyde SMILES: O=CC1=CC=CC=C1C=O
Poids moléculaire (g/mol) | 134.13 |
---|---|
Synonyme | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
Numéro MDL | MFCD00003335 |
CAS | 643-79-8 |
CID PubChem | 4807 |
ChEBI | CHEBI:70851 |
Nom IUPAC | benzene-1,2-dicarbaldehyde |
Clé InChI | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
SMILES | O=CC1=CC=CC=C1C=O |
Formule moléculaire | C8H6O2 |
4-Méthoxybenzaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 123-11-5 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00003385 Clé InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonyme: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine CID PubChem: 31244 ChEBI: CHEBI:28235 Nom IUPAC: 4-méthoxybenzaldéhyde SMILES: COC1=CC=C(C=C1)C=O
Poids moléculaire (g/mol) | 136.15 |
---|---|
Synonyme | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
Numéro MDL | MFCD00003385 |
CAS | 123-11-5 |
CID PubChem | 31244 |
ChEBI | CHEBI:28235 |
Nom IUPAC | 4-méthoxybenzaldéhyde |
Clé InChI | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C=O |
Formule moléculaire | C8H8O2 |
4-diméthylaminobenzaldéhyde, 99+ %, Thermo Scientific 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 CID PubChem: 7479 Nom IUPAC: 4-(diméthylamino)benzaldéhyde SMILES: CN(C)C1=CC=C(C=O)C=C1
Poids moléculaire (g/mol) | 149.19 |
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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 |
CAS | 100-10-7 |
CID PubChem | 7479 |
Nom IUPAC | 4-(diméthylamino)benzaldéhyde |
Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Formule moléculaire | C9H11NO |
4-diméthylaminobenzaldéhyde, réactif ACS, Thermo Scientific 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 CID PubChem: 7479 Nom IUPAC: 4-(diméthylamino)benzaldéhyde SMILES: CN(C)C1=CC=C(C=O)C=C1
Poids moléculaire (g/mol) | 149.19 |
---|---|
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 |
CAS | 100-10-7 |
CID PubChem | 7479 |
Nom IUPAC | 4-(diméthylamino)benzaldéhyde |
Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Formule moléculaire | C9H11NO |
Acide benzoïque, 99,6+ %, réactif ACS, Thermo Scientific Chemicals
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 CID PubChem: 243 ChEBI: CHEBI:30746 Nom IUPAC: acide benzoïque SMILES: C1=CC=C(C=C1)C(=O)O
Poids moléculaire (g/mol) | 122.12 |
---|---|
Synonyme | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
CAS | 65-85-0 |
CID PubChem | 243 |
ChEBI | CHEBI:30746 |
Nom IUPAC | acide benzoïque |
Clé InChI | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)O |
Formule moléculaire | C7H6O2 |
4-aminobenzoate d’éthyle, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 2337 ChEBI: CHEBI:116735 Nom IUPAC: 4-aminobenzoate d’éthyle SMILES: CCOC(=O)C1=CC=C(N)C=C1
Poids moléculaire (g/mol) | 165.19 |
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Synonyme | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
Numéro MDL | MFCD00007892 |
CAS | 94-09-7 |
CID PubChem | 2337 |
ChEBI | CHEBI:116735 |
Nom IUPAC | 4-aminobenzoate d’éthyle |
Clé InChI | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=C(N)C=C1 |
Formule moléculaire | C9H11NO2 |
Acide o-toluique, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 8373 ChEBI: CHEBI:36632 Nom IUPAC: Acide 2-méthylbenzoïque SMILES: CC1=CC=CC=C1C(=O)O
Poids moléculaire (g/mol) | 136.15 |
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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 |
CAS | 118-90-1 |
CID PubChem | 8373 |
ChEBI | CHEBI:36632 |
Nom IUPAC | Acide 2-méthylbenzoïque |
Clé InChI | ZWLPBLYKEWSWPD-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1C(=O)O |
Formule moléculaire | C8H8O2 |
p-tolualdéhyde, + de 99 %, Thermo Scientific Chemicals
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 CID PubChem: 7725 ChEBI: CHEBI:28617 Nom IUPAC: 4-méthylbenzaldéhyde SMILES: CC1=CC=C(C=C1)C=O
Poids moléculaire (g/mol) | 120.15 |
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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 |
CAS | 104-87-0 |
CID PubChem | 7725 |
ChEBI | CHEBI:28617 |
Nom IUPAC | 4-méthylbenzaldéhyde |
Clé InChI | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C=O |
Formule moléculaire | C8H8O |
Acide benzoïque, 99 %, extra pur, Thermo Scientific Chemicals
CAS: 65-85-0 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Numéro MDL: MFCD00002398 Clé InChI: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonyme: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv CID PubChem: 243 ChEBI: CHEBI:30746 Nom IUPAC: acide benzoïque SMILES: C1=CC=C(C=C1)C(=O)O
Poids moléculaire (g/mol) | 122.12 |
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Synonyme | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
Numéro MDL | MFCD00002398 |
CAS | 65-85-0 |
CID PubChem | 243 |
ChEBI | CHEBI:30746 |
Nom IUPAC | acide benzoïque |
Clé InChI | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)O |
Formule moléculaire | C7H6O2 |
Benzylbenzoate, +99 %, Thermo Scientific Chemicals
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 CID PubChem: 2345 ChEBI: CHEBI:41237 Nom IUPAC: benzyl benzoate SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 212.25 |
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Synonyme | ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate |
Numéro MDL | MFCD00003075 |
CAS | 120-51-4 |
CID PubChem | 2345 |
ChEBI | CHEBI:41237 |
Nom IUPAC | benzyl benzoate |
Clé InChI | SESFRYSPDFLNCH-UHFFFAOYSA-N |
SMILES | O=C(OCC1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H12O2 |
Acide 4-formylphénylboronique, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 591073 Nom IUPAC: Acide (4-formylphényl)boronique SMILES: OB(O)C1=CC=C(C=O)C=C1
Poids moléculaire (g/mol) | 149.94 |
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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 |
CAS | 87199-17-5 |
CID PubChem | 591073 |
Nom IUPAC | Acide (4-formylphényl)boronique |
Clé InChI | VXWBQOJISHAKKM-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=C(C=O)C=C1 |
Formule moléculaire | C7H7BO3 |
2-fluorobenzaldéhyde, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 67970 Nom IUPAC: 2-fluorobenzaldéhyde SMILES: C1=CC=C(C(=C1)C=O)F
Poids moléculaire (g/mol) | 124.114 |
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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 |
CAS | 446-52-6 |
CID PubChem | 67970 |
Nom IUPAC | 2-fluorobenzaldéhyde |
Clé InChI | ZWDVQMVZZYIAHO-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C=O)F |
Formule moléculaire | C7H5FO |
O-tolualdéhyde, 98 %, stab. Avec 0,1 % d’hydroquinone, Thermo Scientific Chemicals
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 CID PubChem: 10722 ChEBI: CHEBI:27434 Nom IUPAC: 2-méthylbenzaldéhyde SMILES: CC1=CC=CC=C1C=O
Poids moléculaire (g/mol) | 120.151 |
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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 |
CAS | 529-20-4 |
CID PubChem | 10722 |
ChEBI | CHEBI:27434 |
Nom IUPAC | 2-méthylbenzaldéhyde |
Clé InChI | BTFQKIATRPGRBS-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1C=O |
Formule moléculaire | C8H8O |