Dérivés benzoylés
Dérivés benzoylés
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Résultats de la recherche filtrée
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 |
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 |
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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-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-(dimethylamino)benzaldehyde 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-(dimethylamino)benzaldehyde |
Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Formule moléculaire | C9H11NO |
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, AR certifié pour l‘analyse, Fisher Chemical
CAS: 65-85-0 Formule moléculaire: C7H6O2 Numéro MDL: 2398
Numéro MDL | 2398 |
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CAS | 65-85-0 |
Formule moléculaire | C7H6O2 |
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-(dimethylamino)benzaldehyde 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-(dimethylamino)benzaldehyde |
Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Formule moléculaire | C9H11NO |
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 |
Phtalate de diéthyle, 99 %, Thermo Scientific Chemicals
CAS: 84-66-2 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00009111 Clé InChI: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonyme: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e CID PubChem: 6781 ChEBI: CHEBI:34698 Nom IUPAC: Diéthylbenzène-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC
Poids moléculaire (g/mol) | 222.24 |
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Synonyme | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
Numéro MDL | MFCD00009111 |
CAS | 84-66-2 |
CID PubChem | 6781 |
ChEBI | CHEBI:34698 |
Nom IUPAC | Diéthylbenzène-1,2-dicarboxylate |
Clé InChI | FLKPEMZONWLCSK-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
Formule moléculaire | C12H14O4 |
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 |
Phtalate de di-n-octyl, 98 %, Thermo Scientific Chemicals
CAS: 117-84-0 Formule moléculaire: C24H38O4 Poids moléculaire (g/mol): 390.564 Numéro MDL: MFCD00015292 Clé InChI: MQIUGAXCHLFZKX-UHFFFAOYSA-N Synonyme: dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate CID PubChem: 8346 ChEBI: CHEBI:34679 Nom IUPAC: dioctyl benzène-1,2-dicarboxylate SMILES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
Poids moléculaire (g/mol) | 390.564 |
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Synonyme | dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate |
Numéro MDL | MFCD00015292 |
CAS | 117-84-0 |
CID PubChem | 8346 |
ChEBI | CHEBI:34679 |
Nom IUPAC | dioctyl benzène-1,2-dicarboxylate |
Clé InChI | MQIUGAXCHLFZKX-UHFFFAOYSA-N |
SMILES | CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC |
Formule moléculaire | C24H38O4 |
Anhydride benzoïque, 98 %, Thermo Scientific Chemicals
CAS: 93-97-0 Formule moléculaire: C14H10O3 Poids moléculaire (g/mol): 226.23 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 CID PubChem: 7167 ChEBI: CHEBI:38815 Nom IUPAC: benzoate de benzoyle SMILES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
Poids moléculaire (g/mol) | 226.23 |
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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 |
CAS | 93-97-0 |
CID PubChem | 7167 |
ChEBI | CHEBI:38815 |
Nom IUPAC | benzoate de benzoyle |
Clé InChI | CHIHQLCVLOXUJW-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2 |
Formule moléculaire | C14H10O3 |
2-chlorobenzaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 89-98-5 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.566 Numéro MDL: MFCD00003304 Clé InChI: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonyme: o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde CID PubChem: 6996 Nom IUPAC: 2-chlorobenzaldéhyde SMILES: C1=CC=C(C(=C1)C=O)Cl
Poids moléculaire (g/mol) | 140.566 |
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Synonyme | o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde |
Numéro MDL | MFCD00003304 |
CAS | 89-98-5 |
CID PubChem | 6996 |
Nom IUPAC | 2-chlorobenzaldéhyde |
Clé InChI | FPYUJUBAXZAQNL-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C=O)Cl |
Formule moléculaire | C7H5ClO |
Phtalate de di-n-propyle, 98 %, Thermo Scientific Chemicals
CAS: 131-16-8 Formule moléculaire: C14H18O4 Poids moléculaire (g/mol): 250.294 Numéro MDL: MFCD00009371 Clé InChI: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonyme: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss CID PubChem: 8559 ChEBI: CHEBI:60069 Nom IUPAC: dipropyl benzène-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
Poids moléculaire (g/mol) | 250.294 |
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Synonyme | dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss |
Numéro MDL | MFCD00009371 |
CAS | 131-16-8 |
CID PubChem | 8559 |
ChEBI | CHEBI:60069 |
Nom IUPAC | dipropyl benzène-1,2-dicarboxylate |
Clé InChI | MQHNKCZKNAJROC-UHFFFAOYSA-N |
SMILES | CCCOC(=O)C1=CC=CC=C1C(=O)OCCC |
Formule moléculaire | C14H18O4 |
Acide benzoïque trans-4-(4-n-pentylcyclohexyl), 99 %, Thermo Scientific Chemicals
CAS: 65355-30-8 Formule moléculaire: C18H26O2 Poids moléculaire (g/mol): 274.404 Numéro MDL: MFCD06208360 Clé InChI: YXKKMVGGPRVHIL-UHFFFAOYSA-N Synonyme: 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid CID PubChem: 3104716 Nom IUPAC: Acide 4-(4-pentylcyclohexyl)benzoïque SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
Poids moléculaire (g/mol) | 274.404 |
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Synonyme | 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid |
Numéro MDL | MFCD06208360 |
CAS | 65355-30-8 |
CID PubChem | 3104716 |
Nom IUPAC | Acide 4-(4-pentylcyclohexyl)benzoïque |
Clé InChI | YXKKMVGGPRVHIL-UHFFFAOYSA-N |
SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O |
Formule moléculaire | C18H26O2 |