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

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

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

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

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

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

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

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

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

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

CAS: 128376-64-7 Fórmula molecular: C13H17BO3 Molecular Weight (g/mol): 232.09 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

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

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, 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

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

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

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

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

Alfa Aesar™ Ethyl 4-aminobenzoate, 98%

CAS: 94-09-7 Fórmula molecular: C9H11NO2 Molecular Weight (g/mol): 165.192 Número MDL: MFCD00007892 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

Alfa Aesar™ 2,5-Difluorobenzaldehyde, 98%

CAS: 2646-90-4 Fórmula molecular: C7H4F2O Molecular Weight (g/mol): 142.105 Número MDL: MFCD00010327 InChI Key: VVVOJODFBWBNBI-UHFFFAOYSA-N Sinónimo: 2,5-difluoro benzaldehyde, 2,5-difluoro-benzaldehyde, 2,5-difluorobenzaldehyde, benzaldehyde, 2,5-difluoro, timtec-bb sbb006570, 2,5-difluorobenzalde, pubchem1437, 2,5-fluorobenzaldehyde, 2,5 difluorobenzaldehyde, acmc-1cq4a PubChem CID: 137663 IUPAC Name: 2,5-difluorobenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)F

Alfa Aesar™ Ethyl 3-aminobenzoate, 98%

CAS: 582-33-2 Fórmula molecular: C9H11NO2 Molecular Weight (g/mol): 165.192 Número MDL: MFCD00007794 InChI Key: ZMCBYSBVJIMENC-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 2-Amino-3,5-dibromobenzaldehyde, 97%

CAS: 50910-55-9 Fórmula molecular: C7H5Br2NO Molecular Weight (g/mol): 278.931 Número MDL: MFCD00671100 InChI Key: RCPAZWISSAVDEA-UHFFFAOYSA-N Sinónimo: 2-amino-3,5-dibromo-benzaldehyde, 3,5-dibromoanthranilaldehyde, 3,5-dibromo-2-aminobenzaldehyde, benzaldehyde, 2-amino-3,5-dibromo, pubchem8245, acmc-209kqx, bromhexine impurity b, ksc272a2l, 2-azanyl-3,5-bis bromanyl benzaldehyde, 2-amino-3,5-dibromobenzaldehyde PubChem CID: 688305 IUPAC Name: 2-amino-3,5-dibromobenzaldehyde SMILES: C1=C(C=C(C(=C1Br)N)C=O)Br

4,4'-Biphenyldicarboxylic acid, 98%, ACROS Organics™

CAS: 787-70-2 Fórmula molecular: C14H10O4 Molecular Weight (g/mol): 242.23 Número MDL: MFCD00002554 InChI Key: NEQFBGHQPUXOFH-UHFFFAOYSA-N Sinónimo: biphenyl-4,4'-dicarboxylic acid, 4,4'-biphenyldicarboxylic acid, 1,1'-biphenyl-4,4'-dicarboxylic acid, 4-4-carboxyphenyl benzoic acid, 4,4'-bibenzoic acid, 4,4'-diphenic acid, 4,4'-dicarboxybiphenyl, p,p'-diphenic acid, usaf do-69, bibenzoic acid PubChem CID: 13084 IUPAC Name: 4-(4-carboxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O

2,6-Dimethylbenzaldehyde, 97%, ACROS Organics™

CAS: 1123-56-4 Fórmula molecular: C9H10O Molecular Weight (g/mol): 134.18 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

Alfa Aesar™ Ethyl phenylglyoxylate, 98%

CAS: 1603-79-8 Fórmula molecular: C10H10O3 Molecular Weight (g/mol): 178.187 Número MDL: MFCD00009120 InChI Key: QKLCQKPAECHXCQ-UHFFFAOYSA-N Sinónimo: 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

tert-Butyl N-(4-formylbenzyl)carbamate, 97%, Maybridge™

CAS: 156866-52-3 Fórmula molecular: C13H17NO3 Molecular Weight (g/mol): 235.283 InChI Key: HRJJBEIFHFVBRT-UHFFFAOYSA-N Sinónimo: tert-butyl 4-formylbenzylcarbamate, tert-butyl n-4-formylbenzyl carbamate, tert-butyl n-4-formylphenyl methyl carbamate, tert-butyln-4-formylbenzyl carbamate, tert-butyl 4-formylbenzyl carbamate, tert-butyln-4-formylphenyl methyl carbamate, n-boc-4-aminomethylbenzaldehyde, tert-butyl n-4 formylbenzyl carbamate, 4-aminomethyl benzaldehyde,n-boc protected, 4-formyl-benzyl-carbamic acid t-butyl ester PubChem CID: 2794832 IUPAC Name: tert-butyl N-[(4-formylphenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C=O

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

CAS: 351-54-2 Fórmula molecular: C8H7FO2 Molecular Weight (g/mol): 154.14 Número MDL: MFCD00003349 InChI Key: SOQCZBSZZLWDGU-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 128495-46-5 Fórmula molecular: C8H7FO2 Molecular Weight (g/mol): 154.14 Número MDL: MFCD00143320 InChI Key: NALVGTOMKSKFFV-UHFFFAOYSA-N Sinónimo: 3-methoxy-4-fluorobenzaldehyde, 4-fluoro-m-anisaldehyde, 4-fluoro-3-methoxy-benzaldehyde, benzaldehyde, 4-fluoro-3-methoxy, pubchem1449, acmc-209bf6, ksc490m2d, 3-methoxy-4-fluoro benzaldehyde, 3-methoxy-4-fluoro-benzaldehyde, nalvgtomkskffv-uhfffaoysa PubChem CID: 2737358 IUPAC Name: 4-fluoro-3-methoxybenzaldehyde SMILES: COC1=C(C=CC(=C1)C=O)F

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