Benzoyl derivatives

Benzoyl derivatives
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Résultats de la recherche filtrée

p-Dimethylaminobenzaldehyde (Certified ACS), 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 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-Anisaldehyde 99.0+%, TCI America™
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-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O
Poids moléculaire (g/mol) | 136.15 |
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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-methoxybenzaldehyde |
Clé InChI | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C=O |
Formule moléculaire | C8H8O2 |
4-Formylbenzonitrile 98.0+%, TCI America™
CAS: 105-07-7 Formule moléculaire: C8H5NO Poids moléculaire (g/mol): 131.13 Numéro MDL: MFCD00003376 Clé InChI: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonyme: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile CID PubChem: 66042 Nom IUPAC: 4-formylbenzonitrile SMILES: O=CC1=CC=C(C=C1)C#N
Poids moléculaire (g/mol) | 131.13 |
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Synonyme | 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile |
Numéro MDL | MFCD00003376 |
CAS | 105-07-7 |
CID PubChem | 66042 |
Nom IUPAC | 4-formylbenzonitrile |
Clé InChI | WZWIQYMTQZCSKI-UHFFFAOYSA-N |
SMILES | O=CC1=CC=C(C=C1)C#N |
Formule moléculaire | C8H5NO |
Dipropyl Phthalate 98.0+%, TCI America™
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 benzene-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 benzene-1,2-dicarboxylate |
Clé InChI | MQHNKCZKNAJROC-UHFFFAOYSA-N |
SMILES | CCCOC(=O)C1=CC=CC=C1C(=O)OCCC |
Formule moléculaire | C14H18O4 |
Di-n-butyl phthalate, 99+%, Thermo Scientific Chemicals
CAS: 84-74-2 Formule moléculaire: C16H22O4 Poids moléculaire (g/mol): 278.35 Numéro MDL: MFCD00009441 Clé InChI: DOIRQSBPFJWKBE-UHFFFAOYSA-N Synonyme: dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db CID PubChem: 3026 ChEBI: CHEBI:34687 Nom IUPAC: 1,2-dibutyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
Poids moléculaire (g/mol) | 278.35 |
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Synonyme | dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db |
Numéro MDL | MFCD00009441 |
CAS | 84-74-2 |
CID PubChem | 3026 |
ChEBI | CHEBI:34687 |
Nom IUPAC | 1,2-dibutyl benzene-1,2-dicarboxylate |
Clé InChI | DOIRQSBPFJWKBE-UHFFFAOYSA-N |
SMILES | CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC |
Formule moléculaire | C16H22O4 |
Diethyl phthalate, 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: diethyl benzene-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 | diethyl benzene-1,2-dicarboxylate |
Clé InChI | FLKPEMZONWLCSK-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
Formule moléculaire | C12H14O4 |
2-Formylbenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 40138-16-7 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00151822 Clé InChI: DGUWACLYDSWXRZ-UHFFFAOYSA-N Synonyme: 2-formylphenyl boronic acid,2-formylbenzeneboronic acid,benzaldehyde-2-boronic acid,o-formylphenylboronic acid,2-boronobenzaldehyde,2-dihydroxyboryl benzaldehyde,boronic acid, 2-formylphenyl,2-benzaldehyde boronic acid,2-formylphenyl-boronic acid CID PubChem: 292189 Nom IUPAC: (2-formylphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1C=O
Poids moléculaire (g/mol) | 149.94 |
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Synonyme | 2-formylphenyl boronic acid,2-formylbenzeneboronic acid,benzaldehyde-2-boronic acid,o-formylphenylboronic acid,2-boronobenzaldehyde,2-dihydroxyboryl benzaldehyde,boronic acid, 2-formylphenyl,2-benzaldehyde boronic acid,2-formylphenyl-boronic acid |
Numéro MDL | MFCD00151822 |
CAS | 40138-16-7 |
CID PubChem | 292189 |
Nom IUPAC | (2-formylphenyl)boronic acid |
Clé InChI | DGUWACLYDSWXRZ-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC=C1C=O |
Formule moléculaire | C7H7BO3 |
Phthaldialdehyde, 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: phthalaldehyde 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 | phthalaldehyde |
Clé InChI | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
SMILES | O=CC1=CC=CC=C1C=O |
Formule moléculaire | C8H6O2 |
Benzoic acid, 99.6%, ACS reagent, 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: benzoic acid 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 |
CAS | 65-85-0 |
CID PubChem | 243 |
ChEBI | CHEBI:30746 |
Nom IUPAC | benzoic acid |
Clé InChI | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)O |
Formule moléculaire | C7H6O2 |
4-Bromobenzaldehyde 97.0+%, TCI America™
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 CID PubChem: 70741 Nom IUPAC: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br
Poids moléculaire (g/mol) | 185.02 |
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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 |
CAS | 1122-91-4 |
CID PubChem | 70741 |
Nom IUPAC | 4-bromobenzaldehyde |
Clé InChI | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C=O)Br |
Formule moléculaire | C7H5BrO |
3-Chlorobenzaldehyde 98.0+%, TCI America™
CAS: 587-04-2 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.566 Numéro MDL: MFCD00003350 Clé InChI: SRWILAKSARHZPR-UHFFFAOYSA-N Synonyme: m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde CID PubChem: 11477 Nom IUPAC: 3-chlorobenzaldehyde SMILES: C1=CC(=CC(=C1)Cl)C=O
Poids moléculaire (g/mol) | 140.566 |
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Synonyme | m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde |
Numéro MDL | MFCD00003350 |
CAS | 587-04-2 |
CID PubChem | 11477 |
Nom IUPAC | 3-chlorobenzaldehyde |
Clé InChI | SRWILAKSARHZPR-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)Cl)C=O |
Formule moléculaire | C7H5ClO |
Diethyl Phthalate 99.0+%, TCI America™
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: diethyl benzene-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 | diethyl benzene-1,2-dicarboxylate |
Clé InChI | FLKPEMZONWLCSK-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
Formule moléculaire | C12H14O4 |
Dibutyl Phthalate 97.0+%, TCI America™
CAS: 84-74-2 Formule moléculaire: C16H22O4 Poids moléculaire (g/mol): 278.35 Numéro MDL: MFCD00009441 Clé InChI: DOIRQSBPFJWKBE-UHFFFAOYSA-N Synonyme: dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db CID PubChem: 3026 ChEBI: CHEBI:34687 Nom IUPAC: 1,2-dibutyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
Poids moléculaire (g/mol) | 278.35 |
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Synonyme | dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db |
Numéro MDL | MFCD00009441 |
CAS | 84-74-2 |
CID PubChem | 3026 |
ChEBI | CHEBI:34687 |
Nom IUPAC | 1,2-dibutyl benzene-1,2-dicarboxylate |
Clé InChI | DOIRQSBPFJWKBE-UHFFFAOYSA-N |
SMILES | CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC |
Formule moléculaire | C16H22O4 |
Dipropyl phthalate, 99+%, Thermo Scientific Chemicals
CAS: 131-16-8 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 benzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
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 |
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CAS | 131-16-8 |
CID PubChem | 8559 |
ChEBI | CHEBI:60069 |
Nom IUPAC | dipropyl benzene-1,2-dicarboxylate |
Clé InChI | MQHNKCZKNAJROC-UHFFFAOYSA-N |
SMILES | CCCOC(=O)C1=CC=CC=C1C(=O)OCCC |
p-(Dimethylamino)benzaldehyde, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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 |