Benzoyl derivatives
Benzoyl derivatives
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
4-Methoxybenzaldehyde, 98%
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
Phthaldialdehyde, 98%
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
Ethyl 4-aminobenzoate, 98%
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: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1
Di-n-butyl phthalate, 99+%
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
4-Bromobenzaldehyde, 98+%
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
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
2-Fluoro-4-methylbenzaldehyde, 97%
CAS: 146137-80-6 Formule moléculaire: C8H7FO Poids moléculaire (g/mol): 138.141 Numéro MDL: MFCD03094325 Clé InChI: MVDRIMBGRZBWPE-UHFFFAOYSA-N Synonyme: 2-fluoro-4-methyl-benzaldehyde,2-fluoro-4-methyl benzaldehyde,benzaldehyde, 2-fluoro-4-methyl,2-fluoro-p-tolualdehyde,pubchem1451,intermediates-zcf02120,acmc-1c24x,ksc494i0d,benzaldehyde, 2-fluoro-4-methyl-9ci CID PubChem: 2778471 Nom IUPAC: 2-fluoro-4-methylbenzaldehyde SMILES: CC1=CC(=C(C=C1)C=O)F
4-n-Heptylbenzoic acid, 99+%
CAS: 38350-87-7 Formule moléculaire: C14H20O2 Poids moléculaire (g/mol): 220.312 Numéro MDL: MFCD00009722 Clé InChI: VSUKEWPHURLYTK-UHFFFAOYSA-N Synonyme: benzoic acid, 4-heptyl,4-n-heptylbenzoic acid,4-heptylbenzoicacid,4-heptylbenzoate,p-heptylbenzoic acid,acmc-209izm,4-n-heptyl-benzoic acid,4-heptylbenzoic acid CID PubChem: 170036 Nom IUPAC: 4-heptylbenzoic acid SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)O
3-Fluoro-4-methoxybenzaldehyde, 98%
CAS: 351-54-2 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00003349 Clé InChI: SOQCZBSZZLWDGU-UHFFFAOYSA-N Synonyme: 3-fluoro-p-anisaldehyde,3-fluoro-4-methoxy-benzaldehyde,3-fluoro-4-anisaldehyde,benzaldehyde, 3-fluoro-4-methoxy,3-fluoro-4-methoxy benzaldehyde,3-fluoroanisaldehyde,3-fluoro-anisaldehyde,pubchem1448,acmc-209idn,2-fluoro-4-formylanisole CID PubChem: 67696 Nom IUPAC: 3-fluoro-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)F
Di-n-propyl phthalate, 98%
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
3-Ethoxy-4-methoxybenzaldehyde, 99%
CAS: 1131-52-8 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00010128 Clé InChI: VAMZHXWLGRQSJS-UHFFFAOYSA-N Synonyme: 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde CID PubChem: 244728 Nom IUPAC: 3-ethoxy-4-methoxybenzaldehyde SMILES: CCOC1=C(C=CC(=C1)C=O)OC
4-(Methylthio)benzaldehyde, 97%
CAS: 3446-89-7 Formule moléculaire: C8H8OS Poids moléculaire (g/mol): 152.211 Numéro MDL: MFCD00006948 Clé InChI: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonyme: 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde CID PubChem: 76985 Nom IUPAC: 4-methylsulfanylbenzaldehyde SMILES: CSC1=CC=C(C=C1)C=O
3-Formylbenzeneboronic acid
CAS: 87199-16-4 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00161356 Clé InChI: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonyme: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid CID PubChem: 2734356 Nom IUPAC: (3-formylphenyl)boronic acid SMILES: OB(O)C1=CC=CC(C=O)=C1
5-Fluoro-2-methoxybenzaldehyde, 98%
CAS: 19415-51-1 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00143458 Clé InChI: CRLDWFVRQNUUSZ-UHFFFAOYSA-N CID PubChem: 2734943 Nom IUPAC: 5-fluoro-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)F)C=O