Benzoyl derivatives

Benzaldehyde, 99+%, Extra Pure, SLR, Fisher Chemical

500ML Benzaldehyde, 99+%, extra pure, SLR

O-Phthalaldehyde, Extra Pure, Fisher Chemical

5GR o-Phthalaldehyde, extra pure

Benzoic Acid, Certified AR for Analysis, Fisher Chemical

1KG Benzoic acid, Certified AR for analysis

Alfa Aesar™ Ethyl 4-aminobenzoate, 98%

CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N ETHYL 4-AMINOBENZOATE, 98%1000G

tert-Butyl N-(3-formylbenzyl)carbamate, 90%, Maybridge

CAS: 170853-04-0 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.283 InChI Key: JORXNWZTJLYRQA-UHFFFAOYSA-N Synonym: tert-butyl 3-formylbenzylcarbamate, tert-butyl n-3-formylphenyl methyl carbamate, tert-butyl 3-formylbenzyl carbamate, 3-aminomethyl benzaldehyde, n-boc protected, 3-formylbenzylamine, n-boc protected, tert-butyl n-3 formylbenzyl carbamate, tert-butyl n-3-formylbenzyl carbamate, tert-butyl3-formylbenzylcarbamate, 3-formylbenzyl carbamic acid tert-butyl ester, 3-formyl-benzyl-carbamic acid tert-butyl ester PubChem CID: 2794834 IUPAC Name: tert-butyl N-[(3-formylphenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C=O 5GR tert-Butyl 3-formylbenzylcarbamate, 90%

Alfa Aesar™ 4-(1H-Pyrazol-1-yl)benzoic acid, tech. 90%

CAS: 16209-00-0 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD02682056 InChI Key: XOEKYPIBVOGCDG-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl benzoic acid, 4-1-pyrazolyl benzoic acid, benzoic acid, 4-1h-pyrazol-1-yl, 4-pyrazol-1-yl benzoic acid, 4-pyrazol-1-yl-benzoic acid, 4-pyrazolylbenzoic acid, pubchem19583, acmc-1bo47, benzoic acid, 4-pyrazol-1-yl, 4-1h-pyrazole-1-yl benzoic acid PubChem CID: 736527 IUPAC Name: 4-pyrazol-1-ylbenzoic acid SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C(=O)O 1GR 4-(1H-Pyrazol-1-yl)benzoic acid, tech. 90% 1g

Alfa Aesar™ Ethyl 3-aminobenzoate, 98%

CAS: 582-33-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00007794 InChI Key: ZMCBYSBVJIMENC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 3-aminobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)N ETHYL 3-AMINOBENZOATE, 98%50G

Alfa Aesar™ Ethyl phenylglyoxylate, 98%

CAS: 1603-79-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00009120 InChI Key: QKLCQKPAECHXCQ-UHFFFAOYSA-N Synonym: ethyl benzoylformate, ethyl phenylglyoxylate, ethyl oxophenylacetate, ethylbenzoylformate, phenylglyoxylic acid ethyl ester, ethyl oxo phenyl acetate, benzeneacetic acid, .alpha.-oxo-, ethyl ester, benzoylformic acid ethyl ester, ethyl benzoyl formate, glyoxylic acid, phenyl-, ethyl ester PubChem CID: 15349 ChEBI: CHEBI:84260 IUPAC Name: ethyl 2-oxo-2-phenylacetate SMILES: CCOC(=O)C(=O)C1=CC=CC=C1 ETHYL BENZOYLFORMATE, 98% 25G

Benzoic anhydride, 98%, Alfa Aesar™

CAS: 93-97-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00003073 InChI Key: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: benzoyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2 BENZOIC ANHYDRIDE, 98+% 50G

Alfa Aesar™ 2-Chloro-5-(pentafluorothio)benzaldehyde, 97%

CAS: 1431329-76-8 Molecular Formula: C7H4ClF5OS Molecular Weight (g/mol): 266.61 MDL Number: MFCD22988924 InChI Key: SWBTYNKTVFWDHW-UHFFFAOYSA-N Synonym: 2-chloro-5-pentafluorothio benzaldehyde, 2-chloro-5-pentafluorosulfur benzaldehyde, 2-chloro-5-pentafluoro-??-sulfanyl benzaldehyde PubChem CID: 73995187 IUPAC Name: 2-chloro-5-(pentafluoro-$l^{6}-sulfanyl)benzaldehyde SMILES: C1=CC(=C(C=C1S(F)(F)(F)(F)F)C=O)Cl 1GR 2-Chloro-5-(pentafluorothio)benzaldehyde, 97% 1g

Alfa Aesar™ 2,4,6-Trifluorobenzaldehyde, 97%

CAS: 58551-83-0 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.095 MDL Number: MFCD00061197 InChI Key: KPJIEPBITZLHPQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,6-trifluoro, 2,4,6-ttrifluorobenzaldehyde, pubchem1416, acmc-209m5d, 2,4,6 trifluorobenzaldehyde, ksc272c8l, 2,4,6-trifluoro benzaldehyde, 2,4,6-trifluoro-benzaldehyde PubChem CID: 521845 IUPAC Name: 2,4,6-trifluorobenzaldehyde SMILES: C1=C(C=C(C(=C1F)C=O)F)F 2,4,6-TRIFLUOROBENZALDEHYDE, 97%,5G

2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid, 97%, Maybridge

CAS: 321309-43-7 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD02682016 InChI Key: JNHKHFADRGJMJS-UHFFFAOYSA-N Synonym: 2-3,5-dimethyl-1h-pyrazol-4-yl benzoic acid, 4-2-carboxyphenyl-3,5-dimethylpyrazole, benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl, 2-3,5-dimethylpyrazol-4-yl benzoic acid, 2-3,5-dimethyl-1h-pyrazol-4-yl-benzoic acid PubChem CID: 2776446 IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)benzoic acid SMILES: CC1=C(C(=NN1)C)C2=CC=CC=C2C(=O)O 250MG 2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid, 97%

Alfa Aesar™ 3-Fluoro-5-methoxybenzaldehyde, 98%

CAS: 699016-24-5 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD08741376 InChI Key: IBKNUJGSSUDSSJ-UHFFFAOYSA-N Synonym: 3'-fluoro-5'-methoxybenzaldehyde, benzaldehyde, 3-fluoro-5-methoxy, 5-fluoro-m-anisaldehyde, 3-fluoro-5-formylanisole, 5-fluoro-3-methoxybenzaldehyde, 3-fluoranyl-5-methoxy-benzaldehyde, benzaldehyde, 3-fluoro-5-methoxy-9ci PubChem CID: 10796956 IUPAC Name: 3-fluoro-5-methoxybenzaldehyde SMILES: COC1=CC(=CC(=C1)C=O)F 1GR 3-Fluoro-5-methoxybenzaldehyde, 98% 1g

Alfa Aesar™ p-Tolualdehyde, 98%

CAS: 104-87-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde, 4-tolualdehyde, p-formyltoluene, p-tolylaldehyde, p-toluylaldehyde, p-methylbenzaldehyde, para-tolualdehyde, benzaldehyde, 4-methyl, para-methylbenzaldehyde, para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O P-TOLUALDEHYDE, 98% 2500G

Alfa Aesar™ p-Toluic acid, 98%

CAS: 99-94-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002565 InChI Key: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonym: p-toluic acid, 4-toluic acid, crithminic acid, p-methylbenzoic acid, p-toluylic acid, benzoic acid, 4-methyl, p-carboxytoluene, para-toluic acid, 4-methyl-benzoic acid, toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 IUPAC Name: 4-methylbenzoic acid SMILES: CC1=CC=C(C=C1)C(=O)O P-TOLUIC ACID, 99% 5000G

Alfa Aesar™ 2-Cyanobenzaldehyde, 98%

CAS: 7468-67-9 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.134 MDL Number: MFCD00017503 InChI Key: QVTPWONEVZJCCS-UHFFFAOYSA-N Synonym: 2-cyanobenzaldehyde, o-cyanobenzaldehyde, benzonitrile, 2-formyl, cyanobenzaldehyde, 2-formylbenzenecarbonitrile, 2-cyano-benzaldehyde, 2-formyl-benzonitrile, pubchem7409, #, acmc-1blgc PubChem CID: 101209 IUPAC Name: 2-formylbenzonitrile SMILES: C1=CC=C(C(=C1)C=O)C#N 2-CYANOBENZALDEHYDE, 98% 5G

Alfa Aesar™ 4-n-Hexylbenzoic acid, 99%

CAS: 21643-38-9 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00013997 InChI Key: CPEPWESLFZVUEP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-hexylbenzoic acid SMILES: CCCCCCC1=CC=C(C=C1)C(=O)O 4-N-HEXYLBENZOIC ACID, 99%5G

Alfa Aesar™ 2-Bromo-6-chlorobenzaldehyde, 98%

CAS: 64622-16-8 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD00266792 InChI Key: NUGMENVSVAURGO-UHFFFAOYSA-N Synonym: 2-chloro-6-bromobenzaldehyde, benzaldehyde, 2-bromo-6-chloro, 2-bromo-6-chloro-benzaldehyde PubChem CID: 13524042 IUPAC Name: 2-bromo-6-chlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)C=O)Cl 5GR 2-Bromo-6-chlorobenzaldehyde, 98% 5g

Dipentyl phthalate, 97%, Acros Organics™

CAS: 131-18-0 Molecular Formula: C18H26O4 Molecular Weight (g/mol): 306.4 InChI Key: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonym: dipentyl phthalate, di-n-pentyl phthalate, diamyl phthalate, amyl phthalate, amoil, di-n-amyl phthalate, di-n-pentylphthalate, phthalic acid, dipentyl ester, phthalic acid diamyl ester, 1,2-benzenedicarboxylic acid, dipentyl ester PubChem CID: 8561 ChEBI: CHEBI:34680 IUPAC Name: dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC 100GR Dipentyl phthalate, 97%

Alfa Aesar™ 2-Chloro-6-fluoro-3-methoxybenzaldehyde, 97%

CAS: 149949-29-1 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD04115941 InChI Key: WRJUPJLEUPNEBO-UHFFFAOYSA-N Synonym: 2-chloro-6-fluoro-3-methoxy-benzaldehyde PubChem CID: 3750673 IUPAC Name: 2-chloro-6-fluoro-3-methoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)F)C=O)Cl 2-CHLORO-6-FLUORO-3-METHOXYBENZALDEHYDE 1G

Alfa Aesar™ 4-Dimethylaminobenzaldehyde, 98%

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=C1)C=O 4-DIMETHYLAMINOBENZALDEHYDE, 98%,2500G

Alfa Aesar™ 2,3-Difluoro-4-methoxybenzaldehyde, 97%

CAS: 256417-11-5 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD04115981 InChI Key: UBBBLLSKHCENQZ-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-methoxy-benzaldehyde, benzaldehyde, 2,3-difluoro-4-methoxy, acmc-1cri8, benzaldehyde,2,3-difluoro-4-methoxy, 2,3-bis fluoranyl-4-methoxy-benzaldehyde PubChem CID: 3744990 IUPAC Name: 2,3-difluoro-4-methoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)F)F 2,3-DIFLUORO-4-METHOXYBENZALDEHYDE 1G

Alfa Aesar™ 2-Bromo-5-chlorobenzaldehyde, 97%

CAS: 174265-12-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD00462870 InChI Key: IIISHLMCTDMUHH-UHFFFAOYSA-N Synonym: 5-chloro-2-bromobenzaldehyde, benzaldehyde, 2-bromo-5-chloro, pubchem19849, acmc-1bwmm, ksc174i5n, 2-bromo-5-chlorobenzaldehycle, iiishlmctdmuhh-uhfffaoysa PubChem CID: 15391279 IUPAC Name: 2-bromo-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)Br 5GR 2-Bromo-5-chlorobenzaldehyde, 97% 5g

Alfa Aesar™ 3-Fluoro-4-methoxybenzaldehyde, 98%

CAS: 351-54-2 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00003349 InChI Key: SOQCZBSZZLWDGU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67696 IUPAC Name: 3-fluoro-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)F 3-FLUORO-4-METHOXYBENZALDEHYDE, 98%,1G

Alfa Aesar™ 4-Bromo-3-fluorobenzaldehyde, 97%

CAS: 133059-43-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD03095000 InChI Key: SWHUROFMIMHWKS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromobenzaldehyde, 3-fluoro-4-bromo benzaldehyde, 4-bromo-3-fluoro-benzaldehyde, benzaldehyde, 4-bromo-3-fluoro, 4-bromo-3-fluoro benzaldehyde, pubchem4033, acmc-209bqp, intermediates-zcf02027, ksc174m4l, 3-fluoro-4-bromo-benzaldehyde PubChem CID: 2783411 IUPAC Name: 4-bromo-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Br 1GR 4-Bromo-3-fluorobenzaldehyde, 97% 1g

3-(1-Methyl-1H-pyrazol-3-yl)benzoic acid, 97%, Maybridge

1GR 3-(1-Methyl-1H-pyrazol-3-yl)benzoic acid, 97%

Alfa Aesar™ 4-(Methylthio)benzaldehyde, 97%

CAS: 3446-89-7 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00006948 InChI Key: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonym: 4-methylthio benzaldehyde, benzaldehyde, 4-methylthio, 4-methylsulfanyl benzaldehyde, 4-methylmercaptobenzaldehyde, p-methylthio benzaldehyde, p-methylthiobenzaldehyde, unii-1tvq11biy8, 4-aldehyde thioanisole, p-methylmercaptobenzaldehyde PubChem CID: 76985 IUPAC Name: 4-methylsulfanylbenzaldehyde SMILES: CSC1=CC=C(C=C1)C=O 4-(METHYLTHIO)BENZALDEHYDE98%,25G

4-(3-Thienyl)benzaldehyde, ≥97%, Maybridge

CAS: 157730-74-0 Molecular Formula: C11H8OS Molecular Weight (g/mol): 188.244 MDL Number: MFCD04039151 InChI Key: MGPZYZLJJSEFLU-UHFFFAOYSA-N Synonym: 4-thiophen-3-yl benzaldehyde, 4-3-thienyl benzaldehyde, 4-3-thienyl benzenecarbaldehyde, 4-thiophen-3-yl-benzaldehyde, benzaldehyde,4-3-thienyl, 4-thien-3-yl benzaldehyde, pubchem15939, thienylbenzenecarbaldehyde, 4-3-thiophenyl benzaldehyde, benzaldehyde, 4-3-thienyl PubChem CID: 3280631 IUPAC Name: 4-thiophen-3-ylbenzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CSC=C2 250MG 4-(3-Thienyl)benzaldehyde, 97%

o-Tolualdehyde, Stabilized 98%, ACROS Organics™

CAS: 529-20-4 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00003338 InChI Key: BTFQKIATRPGRBS-UHFFFAOYSA-N Synonym: o-tolualdehyde, 2-tolualdehyde, 2-formyltoluene, o-toluylaldehyde, o-toluic aldehyde, o-tolylaldehyde, o-methylbenzaldehyde, benzaldehyde, 2-methyl, 2-methyl-benzaldehyde, o-methylbenazldehyde PubChem CID: 10722 ChEBI: CHEBI:27434 IUPAC Name: 2-methylbenzaldehyde SMILES: CC1=CC=CC=C1C=O 250GR o-Tolualdehyde, 98%, stabilized

p-Tolualdehyde 97%, ACROS Organics™

CAS: 104-87-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde, 4-tolualdehyde, p-formyltoluene, p-tolylaldehyde, p-toluylaldehyde, p-methylbenzaldehyde, para-tolualdehyde, benzaldehyde, 4-methyl, para-methylbenzaldehyde, para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O 500GR p-Tolualdehyde, 97%

  spinner