Benzoyl derivatives

p-(Dimethylamino)benzaldehyde, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 100-10-7 Fórmula molecular: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Sinónimo: 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 100GR P-(DIMETHYLAMINO)BENZALDEHYDE BAKER ANALYZED A.C.S. Reagent

1,2-Phthalic Dicarboxaldehyde, +98%, ACROS Organics™

CAS: 643-79-8 Fórmula molecular: C8H6O2 Molecular Weight (g/mol): 134.13 Número MDL: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Sinónimo: o-phthalaldehyde, o-phthaldialdehyde, benzene-1,2-dicarboxaldehyde, 1,2-benzenedicarboxaldehyde, phthaldialdehyde, phthalic aldehyde, phthalic dialdehyde, phthalyldicarboxaldehyde, ortho-phthalaldehyde, o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: C1=CC=C(C(=C1)C=O)C=O 5GR 1,2-Phthalic dicarboxaldehyde, 98+%

1,3,5-Triformylbenzene, 98%, ACROS Organics™

CAS: 3163-76-6 Fórmula molecular: C9H6O3 Molecular Weight (g/mol): 162.14 InChI Key: AEKQNAANFVOBCU-UHFFFAOYSA-N Sinónimo: 1,3,5-benzenetricarboxaldehyde, 1,3,5-triformylbenzene, trimesaldehyde, 1,3,5-benzenetricarbaldehyde, benzene-1,3,5-tricarboxaldehyde, trimesic formaldehyde, 1,3,5-triformyl benzene, bzoh31, aekqnaanfvobcu-uhfffaoysa PubChem CID: 2747968 IUPAC Name: benzene-1,3,5-tricarbaldehyde SMILES: C1=C(C=C(C=C1C=O)C=O)C=O 5GR 1,3,5-Triformylbenzene, 98%

p-Tolualdehyde 97%, ACROS Organics™

CAS: 104-87-0 Fórmula molecular: C8H8O Molecular Weight (g/mol): 120.15 Número MDL: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Sinónimo: 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 2.5KG p-Tolualdehyde, 97%

Dextran sulfate sodium salt (36,000-50,000 M.Wt), MP Grade, MP Biomedicals™

CAS: 9011-18-1 Fórmula molecular: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Sinónimo: 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 10GR DEXTRAN SULFATE

4-Formylphenylboronic acid, 97%, ACROS Organics™

CAS: 87199-17-5 Fórmula molecular: C7H7BO3 Molecular Weight (g/mol): 149.94 Número MDL: MFCD00151823 InChI Key: VXWBQOJISHAKKM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 591073 IUPAC Name: (4-formylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)C=O)(O)O 5GR 4-Formylphenylboronic acid, 97%

2-Fluorobenzaldehyde 97%, ACROS Organics™

CAS: 446-52-6 Fórmula molecular: C7H5FO Molecular Weight (g/mol): 124.11 Número MDL: MFCD00003302 InChI Key: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Sinónimo: o-fluorobenzaldehyde, benzaldehyde, 2-fluoro, benzaldehyde, o-fluoro, unii-7zx20dxb9z, 2-fluor-benzaldehyd, 2-fluoro-benzaldehyde, benzaldehyde, fluoro, ortho-fluorobenzaldehyde, 7zx20dxb9z, fluorobenzaldehyde PubChem CID: 67970 IUPAC Name: 2-fluorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)F 100ML 2-Fluorobenzaldehyde, 97%

Phthalic acid, bis-butyl ester in n-Hexane 1000μg/mL, Fisher Chemical™

1 ML Metabolite Phthalic acid, bis-butyl ester in

4-Cyanobenzoic Acid 99%, ACROS Organics™

CAS: 619-65-8 Fórmula molecular: C8H5NO2 Molecular Weight (g/mol): 147.13 Número MDL: MFCD00002528 InChI Key: ADCUEPOHPCPMCE-UHFFFAOYSA-N Sinónimo: p-cyanobenzoic acid, benzoic acid, 4-cyano, p-carboxybenzonitrile, 4-carboxybenzonitrile, benzoic acid, p-cyano, 4-cyano-benzoic acid, 4-cyano benzoic acid, benzoicacid, 4-cyano, 4-cyanobenzoicacid, para-cyanobenzoic acid PubChem CID: 12087 IUPAC Name: 4-cyanobenzoic acid SMILES: C1=CC(=CC=C1C#N)C(=O)O 25GR 4-Cyanobenzoic acid, 99%

Benzaldehyde, Certified AR for Analysis, Fisher Chemical

250ML Benzaldehyde, Certified AR for analysis

Benzoic acid 99%, extra pure, ACROS Organics™

CAS: 65-85-0 Fórmula molecular: C7H6O2 Molecular Weight (g/mol): 122.12 Número MDL: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinónimo: benzenecarboxylic acid, dracylic acid, benzeneformic acid, carboxybenzene, phenylformic acid, benzenemethanoic acid, phenylcarboxylic acid, retardex, benzoesaeure gk, benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O 25KG Benzoic acid, 99%, extra pure

4-Formylphenylboronic acid pinacol ester, 97%, ACROS Organics™

CAS: 128376-64-7 Fórmula molecular: C13H17BO3 Molecular Weight (g/mol): 232.086 InChI Key: DMBMXJJGPXADPO-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde, 4-formylphenylboronic acid pinacol ester, 4-formylbenzeneboronic acid, pinacol ester, 4-formylphenylboronic acid pinacolate, 4-formylphenylboronic acid pinacol cyclic ester, 4-formylphenylboronic acid, pinacol ester, 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde, 4-formylbenzeneboronic acid pinacol ester, benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 4-formylphenylboronic acid, pinacol cyclic ester PubChem CID: 2769536 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=O 25GR 4-Formylphenylboronic acid pinacol ester, 97%

Alfa Aesar™ o-Toluic acid, 98+%

CAS: 118-90-1 Fórmula molecular: C8H8O2 Molecular Weight (g/mol): 136.15 Número MDL: MFCD00002477 InChI Key: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 8373 ChEBI: CHEBI:36632 IUPAC Name: 2-methylbenzoic acid SMILES: CC1=CC=CC=C1C(=O)O O-TOLUIC ACID, 98+%5000G

Benzoic Acid, Certified AR for Analysis, Fisher Chemical

500GR Benzoic acid, Certified AR for analysis

Mesitaldehyde, 97%, Acros Organics™

CAS: 487-68-3 Fórmula molecular: C10H12O Molecular Weight (g/mol): 148.2 Número MDL: MFCD00003341 InChI Key: HIKRJHFHGKZKRI-UHFFFAOYSA-N Sinónimo: mesitaldehyde, mesitylaldehyde, benzaldehyde, 2,4,6-trimethyl, 2-mesitylenecarboxaldehyde, mesitylenecarboxaldehyde, 2-formylmesitylene, 2,4,6-trimethyl-benzaldehyde, isodural, mesityl aldehyde, b-isodural PubChem CID: 10254 IUPAC Name: 2,4,6-trimethylbenzaldehyde SMILES: CC1=CC(=C(C(=C1)C)C=O)C 10GR Mesitaldehyde, 98%

Benzyl Benzoate, +99%, ACROS Organics™

CAS: 120-51-4 Fórmula molecular: C14H12O2 Molecular Weight (g/mol): 212.25 Número MDL: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Sinónimo: ascabiol, benylate, novoscabin, benzoic acid, phenylmethyl ester, scabitox, scobenol, ascabin, benzyl phenylformate, benzoic acid, benzyl ester, phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2 5LT Benzyl benzoate, 99+%

Alfa Aesar™ Phthalic acid, 99%

CAS: 88-99-3 Fórmula molecular: C8H6O4 Molecular Weight (g/mol): 166.132 Número MDL: MFCD00002467 InChI Key: XNGIFLGASWRNHJ-UHFFFAOYSA-N Sinónimo: 1,2-benzenedicarboxylic acid, benzene-1,2-dicarboxylic acid, o-phthalic acid, o-dicarboxybenzene, o-benzenedicarboxylic acid, pathalic acid, acide phtalique, kyselina ftalova, ortho-phthalic acid, phthalicacid PubChem CID: 1017 ChEBI: CHEBI:29069 IUPAC Name: phthalic acid SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O PHTHALIC ACID, 99% 5000G

Alfa Aesar™ Terephthalaldehyde, 98+%

CAS: 623-27-8 Fórmula molecular: C8H6O2 Molecular Weight (g/mol): 134.134 Número MDL: MFCD00006949 InChI Key: KUCOHFSKRZZVRO-UHFFFAOYSA-N Sinónimo: 1,4-benzenedicarboxaldehyde, p-phthalaldehyde, terephthaldehyde, terephthaldialdehyde, terephthaladehyde, terephthaldicarboxaldehyde, terephthalic aldehyde, 1,4-phthalaldehyde, p-formylbenzaldehyde, terephtaldehyde PubChem CID: 12173 IUPAC Name: terephthalaldehyde SMILES: C1=CC(=CC=C1C=O)C=O TEREPHTHALALDEHYDE,99%500G

Phthaldialdehyde, 98%, Alfa Aesar™

CAS: 643-79-8 Fórmula molecular: C8H6O2 Molecular Weight (g/mol): 134.134 Número MDL: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Sinónimo: o-phthalaldehyde, o-phthaldialdehyde, benzene-1,2-dicarboxaldehyde, 1,2-benzenedicarboxaldehyde, phthaldialdehyde, phthalic aldehyde, phthalic dialdehyde, phthalyldicarboxaldehyde, ortho-phthalaldehyde, o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: C1=CC=C(C(=C1)C=O)C=O O-PHTHALDIALDEHYDE, 98% 250G

Alfa Aesar™ Mesitaldehyde, 98%

CAS: 487-68-3 Fórmula molecular: C10H12O Molecular Weight (g/mol): 148.205 Número MDL: MFCD00003341 InChI Key: HIKRJHFHGKZKRI-UHFFFAOYSA-N Sinónimo: mesitaldehyde, mesitylaldehyde, benzaldehyde, 2,4,6-trimethyl, 2-mesitylenecarboxaldehyde, mesitylenecarboxaldehyde, 2-formylmesitylene, 2,4,6-trimethyl-benzaldehyde, isodural, mesityl aldehyde, b-isodural PubChem CID: 10254 IUPAC Name: 2,4,6-trimethylbenzaldehyde SMILES: CC1=CC(=C(C(=C1)C)C=O)C MESITALDEHYDE, 98% 10G

Alfa Aesar™ 2,6-Dimethylbenzaldehyde, 97%

CAS: 1123-56-4 Fórmula molecular: C9H10O Molecular Weight (g/mol): 134.178 Número MDL: MFCD00128003 InChI Key: QOJQBWSZHCKOLL-UHFFFAOYSA-N Sinónimo: m-xylene-2-carboxaldehyde, 2,6-dimethyl-benzaldehyde, 2-formyl-m-xylene, benzaldehyde, 2,6-dimethyl, 2,6-dimethylbenzaldehyd, acmc-1bown, 2,6-dimethyl benzaldehyde, ksc493s1p, pharmabridge p-2713, 2,6-dimethylbenzaldehyde PubChem CID: 583841 IUPAC Name: 2,6-dimethylbenzaldehyde SMILES: CC1=C(C(=CC=C1)C)C=O 25GR 2,6-Dimethylbenzaldehyde, 97% 25g

Alfa Aesar™ 2,3,6-Trifluorobenzaldehyde, 97%

CAS: 104451-70-9 Fórmula molecular: C7H3F3O Molecular Weight (g/mol): 160.095 Número MDL: MFCD00061195 InChI Key: XSBAHBVACIKRTG-UHFFFAOYSA-N Sinónimo: benzaldehyde, 2,3,6-trifluoro, 2,3,6-trifluoro-benzaldehyde, pubchem1467, acmc-1bqm6, 2,3,6-trifluorobenzoaldehyde, ksc494g2t, 2,3,6-trifluoro benzaldehyde, timtec-bb sbb003970, attercop-chm at111497 PubChem CID: 517845 IUPAC Name: 2,3,6-trifluorobenzaldehyde SMILES: C1=CC(=C(C(=C1F)C=O)F)F 2,3,6-TRIFLUOROBENZALDEHYDE, 97%,5G

Alfa Aesar™ 3,4,5-Trifluorobenzaldehyde, 98%

CAS: 132123-54-7 Fórmula molecular: C7H3F3O Molecular Weight (g/mol): 160.095 Número MDL: MFCD00083523 InChI Key: NLAVHUUABUFSIG-UHFFFAOYSA-N Sinónimo: benzaldehyde, 3,4,5-trifluoro, 3,4,5-trifluoro-benzaldehyde, 3,4,5-ttrifluorobenzaldehyde, acmc-209bon, intermediates-zcf02014, 3,4,5-triflourobenzaldehyde, 3,4,5-trifluorobrnzaldehyde, ksc182i0f, 3,4,5-trifluorobenzaldehyde, benzaldehyde, 3,4,5-trifluoro-9ci PubChem CID: 2776954 IUPAC Name: 3,4,5-trifluorobenzaldehyde SMILES: C1=C(C=C(C(=C1F)F)F)C=O 3,4,5-TRIFLUOROBENZALDEHYDE, 97%,5G

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

CAS: 286474-59-7 Fórmula molecular: C8H6ClFO Molecular Weight (g/mol): 172.583 Número MDL: MFCD01631370 InChI Key: GGZOMBUJFMOEEZ-UHFFFAOYSA-N Sinónimo: 6-chloro-2-fluoro-3-methyl-benzaldehyde, 6-chloro-2-fluoro-m-tolualdehyde, pubchem2895, acmc-1clwe, 4-chloro-2-fluoro-3-formyltoluene, benzaldehyde, 6-chloro-2-fluoro-3-methyl, 6-chloranyl-2-fluoranyl-3-methyl-benzaldehyde, 6-chloro-2-fluoro-3-methylbenzaldehyde PubChem CID: 1268278 IUPAC Name: 6-chloro-2-fluoro-3-methylbenzaldehyde SMILES: CC1=C(C(=C(C=C1)Cl)C=O)F 6-CHLORO-2-FLUORO-3-METHYLBENZALDEHYDE, 97+%,1G

3-Pyrimidin-2-ylbenzaldehyde, 97%, Maybridge

CAS: 263349-22-0 Fórmula molecular: C11H8N2O Molecular Weight (g/mol): 184.198 Número MDL: MFCD08056283 InChI Key: ZBAZYPXXIVHUFO-UHFFFAOYSA-N Sinónimo: 3-pyrimidin-2-yl benzaldehyde, 2-3-formylphenyl pyrimidine, 3-2-pyrimidinyl benzaldehyde, benzaldehyde,3-2-pyrimidinyl, benzaldehyde, 3-2-pyrimidinyl, benzaldehyde, 3-2-pyrimidinyl-9ci PubChem CID: 22630818 IUPAC Name: 3-pyrimidin-2-ylbenzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=NC=CC=N2 10GR 3-Pyrimidin-2-ylbenzaldehyde, 97%

Alfa Aesar™ 4-Fluoro-2-methylbenzaldehyde, 97%

CAS: 63082-45-1 Fórmula molecular: C8H7FO Molecular Weight (g/mol): 138.141 Número MDL: MFCD02261764 InChI Key: ADCFIKGEGWFWEA-UHFFFAOYSA-N Sinónimo: 4-fluoro-o-tolualdehyde, 4-fluoro-2-methyl benzaldehyde, 2-methyl-4-fluorobenzaldehyde, benzaldehyde, 4-fluoro-2-methyl, 4-fluoro-2-methyl-benzaldehyde, pubchem1456, 5-fluoro-2-formyltoluene, acmc-1b7wn, ksc352s3j, 4-fluoro-2-methylbenzaldehyde? PubChem CID: 2783217 IUPAC Name: 4-fluoro-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)F)C=O 4-FLUORO-2-METHYLBENZALDEHYDE 10G

4-[4-(tert-Butyl)-1,3-thiazol-2-yl]benzaldehyde, 97%, Maybridge

CAS: 175202-78-5 Fórmula molecular: C14H15NOS Molecular Weight (g/mol): 245.34 Número MDL: MFCD00084914 InChI Key: IIKIVYFYAIKVBC-UHFFFAOYSA-N Sinónimo: 4-4-tert-butyl-1,3-thiazol-2-yl benzaldehyde, benzaldehyde,4-4-1,1-dimethylethyl-2-thiazolyl, 4-tert-butyl-2-4-formylphenyl thiazole, 4-4-tert-butyl-2-thiazolyl benzaldehyde, 4-4-tert-butylthiazol-2-yl benzaldehyde, 4-4-tert-butyl thiazol-2-yl benzaldehyde PubChem CID: 2778859 IUPAC Name: 4-(4-tert-butyl-1,3-thiazol-2-yl)benzaldehyde SMILES: CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=O 1GR 4-¢4-(tert-Butyl)-1,3-thiazol-2-yl!benzaldehyde, 97%

Alfa Aesar™ 3-Fluoro-2-methylbenzaldehyde, 98%

CAS: 147624-13-3 Fórmula molecular: C8H7FO Molecular Weight (g/mol): 138.141 Número MDL: MFCD00075256 InChI Key: HSUCYMJBFHBMTB-UHFFFAOYSA-N Sinónimo: 2-methyl-3-fluorobenzaldehyde, 3-fluoro-2-methyl-benzaldehyde, benzaldehyde, 3-fluoro-2-methyl, pubchem1453, acmc-1cfbd, intermediates-zcf02128, ksc494i0h, attercop-chm at111499, 3-fluoro-2-methylbenzaldehyde PubChem CID: 2779235 IUPAC Name: 3-fluoro-2-methylbenzaldehyde SMILES: CC1=C(C=CC=C1F)C=O 5GR 3-Fluoro-2-methylbenzaldehyde, 98% 5g

Alfa Aesar™ 3-Iodobenzaldehyde, 98%

CAS: 696-41-3 Fórmula molecular: C7H5IO Molecular Weight (g/mol): 232.02 Número MDL: MFCD00039573 InChI Key: RZODAQZAFOBFLS-UHFFFAOYSA-N Sinónimo: 3-iodo-benzaldehyde, 3-iodbenzaldehyd, benzaldehyde, 3-iodo, 3-iodo benzaldehyde, 3-iodanylbenzaldehyde, pubchem3917, acmc-1atsd, 1-formyl-3-iodobenzene, m-iodobenzaldehyde, 3-iodobenzaldehyde PubChem CID: 252610 IUPAC Name: 3-iodobenzaldehyde SMILES: C1=CC(=CC(=C1)I)C=O 3-IODOBENZALDEHYDE, 98% 1G

4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid, 97%, Maybridge

CAS: 220462-27-1 Fórmula molecular: C11H7F3N2O2 Molecular Weight (g/mol): 256.184 Número MDL: MFCD03086203 InChI Key: ZQBFVQMSDDVBSD-UHFFFAOYSA-N Sinónimo: 4-3-trifluoromethyl-1h-pyrazol-1-yl benzoic acid, 4-3-trifluoromethyl pyrazol-1-yl benzoic acid, maybridge3_004363, 4-3-trifluoromethyl pyrazolyl benzoic acid, 4-3-trifluoromethyl-1-pyrazolyl benzoic acid, 1-4-carboxyphenyl-3-trifluoromethyl-1h-pyrazole, 4-3-trifluoromethyl-1h-pyrazol-1-yl benzoicacid, 4-3-trifluoromethyl-1h-pyrazol-1-yl benzoic aci, benzoic acid,4-3-trifluoromethyl-1h-pyrazol-1-yl PubChem CID: 2780696 IUPAC Name: 4-[3-(trifluoromethyl)pyrazol-1-yl]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N2C=CC(=N2)C(F)(F)F 250MG 4-¢3-(Trifluoromethyl)-1H-pyrazol-1-yl!benzoic acid, 97%

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