Benzoyl derivatives

Benzyl benzoate, 99+%, ACROS Organics™

CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: 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

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

CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: 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™ n-Butyl benzoate, 98%

CAS: 136-60-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009439 InChI Key: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonym: n-butyl benzoate, benzoic acid, butyl ester, anthrapole az, benzoic acid butyl ester, dai cari xbn, benzoic acid n-butyl ester, butylester kyseliny benzoove, butylbenzoate, unii-1tgz0d0o8i, butylester kyseliny benzoove czech PubChem CID: 8698 IUPAC Name: butyl benzoate SMILES: CCCCOC(=O)C1=CC=CC=C1

4-Chlorobenzaldehyde, 98%, ACROS Organics™

CAS: 104-88-1 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.57 InChI Key: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonym: p-chlorobenzaldehyde, benzaldehyde, 4-chloro, benzaldehyde, p-chloro, p-chlorobenzenecarboxaldehyde, 4-chloro-benzaldehyde, 4-chlorobenzenaldehyde, 4-chloro benzaldehyde, ccris 857, para-chlorobenzaldehyde, unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC Name: 4-chlorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Cl

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

Dextran sulfate sodium salt, Reagent grade, MP Biomedicals™

CAS: 9011-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 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

4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, ≥97%, Maybridge™

CAS: 160068-88-2 Molecular Formula: C10H11BO3 Molecular Weight (g/mol): 190.005 MDL Number: MFCD04039026 InChI Key: AMQBUMNOSGJNQL-UHFFFAOYSA-N Synonym: 4-1,3,2-dioxaborinan-2-yl benzaldehyde, 4-formylbenzeneboronic acid, propane-1,3-diol cyclic ester, 4-formylbenzeneboronic acid,propane-1,3-diol cyclic ester, 4-1,3,2-dioxaboran-2-yl benzaldehyde, 2-4-formylphenyl-1,3,2-dioxaborinane PubChem CID: 2794711 IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)benzaldehyde SMILES: B1(OCCCO1)C2=CC=C(C=C2)C=O

Alfa Aesar™ Dextran sulfate sodium salt, MW ca >500,000

CAS: 9011-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00081551 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

Honeywell Fluka™ 4-(Dimethylamino)benzaldehyde, ≥99% (HPLC), Honeywell™ Fluka™

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

Didecyl phthalate, 95%, ACROS Organics™

CAS: 84-77-5 Molecular Formula: C28H46O4 Molecular Weight (g/mol): 446.66 MDL Number: MFCD00041915 InChI Key: PGIBJVOPLXHHGS-UHFFFAOYSA-N Synonym: didecyl phthalate, decyl phthalate, di-n-decyl phthalate, vinicizer 105, phthalic acid, didecyl ester, vinysize 105, 1,2-benzenedicarboxylic acid, didecyl ester, bis n-decyl phthalate, didecyl 1,2-benzenedicarboxylate, unii-fi5fbn947z PubChem CID: 6788 ChEBI: CHEBI:34676 IUPAC Name: didecyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCC

4-(Diethylamino)benzaldehyde, 99%, ACROS Organics™

CAS: 120-21-8 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00003382 InChI Key: MNFZZNNFORDXSV-UHFFFAOYSA-N Synonym: 4-diethylamino benzaldehyde, benzaldehyde, 4-diethylamino, p-diethylamino benzaldehyde, p-formyl-n,n-diethylaniline, 4-diethylamino-benzaldehyde, benzaldehyde, p-diethylamino, unii-s640xwl10h, p-n,n-diethylaminobenzaldehyde, p-diethylaminobenzaldehyde, 4-n,n-diethylamino benzaldehyde PubChem CID: 67114 ChEBI: CHEBI:86194 IUPAC Name: 4-(diethylamino)benzaldehyde SMILES: CCN(CC)C1=CC=C(C=C1)C=O

Dextran Sulfate Sodium Salt (White to Off-white Powder), Fisher BioReagents

CAS: 9011-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 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

2,4-Dimethylbenzaldehyde, 99%, ACROS Organics™

CAS: 15764-16-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003340 InChI Key: GISVICWQYMUPJF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethyl, 2,4-dimethyl benzaldehyde, 2,4-xylylaldehyde, 2,4-dimethylbenzenecarboxaldehyde, unii-i06yu18h4a, 1-formyl-2,4-dimethylbenzene, 2,4-dimethyl-benzaldehyde, m-xylylaldehyde, fema no. 3427, 2,4-trimethyl benzaldehyde PubChem CID: 61814 IUPAC Name: 2,4-dimethylbenzaldehyde SMILES: CC1=CC(=C(C=C1)C=O)C

3,4,5-Trimethoxybenzaldehyde, 99%, ACROS Organics™

CAS: 86-81-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.2 MDL Number: MFCD00003364 InChI Key: OPHQOIGEOHXOGX-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4,5-trimethoxy, unii-wl86yd76n6, tmba, benzaldehyde,3,4,5-trimethoxy, 3,4,5-trimethoxy benzaldehyde, 3,4,5-trimethoxy-benzaldehyde, pubchem8266, acmc-209qbj, 3,5-trimethoxybenzaldehyde, 2.3.4-trihyroxybenzaldehyde PubChem CID: 6858 IUPAC Name: 3,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1OC)OC)C=O

Dextran sulfate sodium salt, approx. M.W. 500,000, ACROS Organics™

CAS: 9011-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 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

4-Ethylbenzaldehyde, 98%, ACROS Organics™

CAS: 4748-78-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00006956 InChI Key: QNGNSVIICDLXHT-UHFFFAOYSA-N Synonym: p-ethylbenzaldehyde, benzaldehyde, 4-ethyl, 4-ethyl benzaldehyde, 4-ethyl-benzaldehyde, ebal, ethyl benzaldehyde, ethyl-benzaldehyde, unii-289ppw3sg4, benzaldehyde,4-ethyl, ethylbenzaldehyde, p PubChem CID: 20861 IUPAC Name: 4-ethylbenzaldehyde SMILES: CCC1=CC=C(C=C1)C=O

Alfa Aesar™ Biphenyl-2-carboxylic acid, 98%

CAS: 947-84-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002463 InChI Key: ILYSAKHOYBPSPC-UHFFFAOYSA-N Synonym: 2-biphenylcarboxylic acid, 1,1'-biphenyl-2-carboxylic acid, o-phenylbenzoic acid, biphenyl-2-carboxylic acid, biphenylcarboxylic acid, 1,1'-biphenyl carboxylic acid, diphenyl-2-carboxylic acid, phenylbenzoic acid PubChem CID: 70357 IUPAC Name: 2-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O

Alfa Aesar™ 4-Cyanobenzoic acid, 98%

CAS: 619-65-8 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 MDL Number: MFCD00002528 InChI Key: ADCUEPOHPCPMCE-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ Potassium 3-formylphenyltrifluoroborate, 97%

CAS: 871231-44-6 Molecular Formula: C7H5BF3KO Molecular Weight (g/mol): 212.02 MDL Number: MFCD07784378 InChI Key: ZUJWOVZZESBYHA-UHFFFAOYSA-N Synonym: potassium 3-formylphenyltrifluoroborate, potassium trifluoro 3-formylphenyl boranuide, pubchem11524, amtb084, potassium trifluoro 3-formylphenyl borate, potassium trifluoro-3-formylphenyl boranuide, potassium trifluoro 3-formylphenyl borate 1-, potassium tris fluoranyl-3-methanoylphenyl boranuide, borate 1-,trifluoro 3-formylphenyl-,potassium, t-4-9ci PubChem CID: 23697343 IUPAC Name: potassium;trifluoro-(3-formylphenyl)boranuide SMILES: [B-](C1=CC(=CC=C1)C=O)(F)(F)F.[K+]

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

Alfa Aesar™ 3-Methyl-5-(pentafluorothio)benzaldehyde, 97%

CAS: 1240257-01-5 Molecular Formula: C8H7F5OS Molecular Weight (g/mol): 246.195 MDL Number: MFCD16652480 InChI Key: MBCKIHKPQIVSBW-UHFFFAOYSA-N Synonym: 3-methyl-5-pentafluorosulfur benzaldehyde, 3-methyl-5-pentafluoro-??-sulfanyl benzaldehyde, 3-methyl-5-pentafluorothio benzaldehyde PubChem CID: 66523591 IUPAC Name: 3-methyl-5-(pentafluoro-$l^{6}-sulfanyl)benzaldehyde SMILES: CC1=CC(=CC(=C1)C=O)S(F)(F)(F)(F)F

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

CAS: 20028-53-9 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD02093936 InChI Key: KUIFMGITZFDQMP-UHFFFAOYSA-N Synonym: pubchem7364, acmc-209vm9, 3-chloro-6-aminobenzaldehyde, 2-amino-5-chloro-benzaldehyde, 2-amino-5-chlorobenz-aldehyde, 5-chloroanthranilaldehyde PubChem CID: 2773898 IUPAC Name: 2-amino-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)N

Alfa Aesar™ 4-Ethylbenzoic acid, 99%

CAS: 619-64-7 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002570 InChI Key: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethyl, p-ethylbenzoic acid, 4-ethyl benzoic acid, 4-ethyl-benzoic acid, unii-9tkm8p0g6r, 9tkm8p0g6r, p-ethylbenzoate, 4-ethyl benzoate, 4-ethylbenzoicacid, p-ethylbenzoic acid; PubChem CID: 12086 IUPAC Name: 4-ethylbenzoic acid SMILES: CCC1=CC=C(C=C1)C(=O)O

Alfa Aesar™ 3-Chloro-5-(pentafluorothio)benzaldehyde, 97%

CAS: 1240257-88-8 Molecular Formula: C7H4ClF5OS Molecular Weight (g/mol): 266.61 MDL Number: MFCD16652412 InChI Key: AHEFJQKJBDJLSO-UHFFFAOYSA-N Synonym: 3-chloro-5-pentafluorosulfur benzaldehyde, 3-chloro-5-pentafluoro-??-sulfanyl benzaldehyde, 3-chloro-5-pentafluorothio benzaldehyde, 3-chloro-5-5-pentafluorothio benzaldehyde PubChem CID: 66523453 IUPAC Name: 3-chloro-5-(pentafluoro-$l^{6}-sulfanyl)benzaldehyde SMILES: C1=C(C=C(C=C1S(F)(F)(F)(F)F)Cl)C=O

Alfa Aesar™ 2,5-Dibromobenzaldehyde, 97%

CAS: 74553-29-0 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.916 MDL Number: MFCD00462864 InChI Key: BQBXKWGMPUCSQV-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dibromo, 2,5-dibromo-benzaldehyde, zlchem 813, acmc-20a0sm, 2,5-di bromobenzaldehyde, ksc493q1h, 2,5-dibromobenzaldehyde PubChem CID: 13540069 IUPAC Name: 2,5-dibromobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)Br

Alfa Aesar™ Phenylglyoxylic acid, 98%

CAS: 611-73-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00002575 InChI Key: FAQJJMHZNSSFSM-UHFFFAOYSA-N Synonym: benzoylformic acid, phenylglyoxylic acid, oxophenylacetic acid, benzeneglyoxylic acid, phenylgloxylic acid, 2-phenylethanoic acid, oxo phenyl acetic acid, benzoylformate, phenylglyoxalate, phenyloxoacetic acid PubChem CID: 11915 ChEBI: CHEBI:18280 IUPAC Name: 2-oxo-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(=O)C(=O)O

Alfa Aesar™ 3-Bromobenzaldehyde, 97%

CAS: 3132-99-8 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003345 InChI Key: SUISZCALMBHJQX-UHFFFAOYSA-N Synonym: m-bromobenzaldehyde, benzaldehyde, 3-bromo, benzaldehyde, m-bromo, 3-bromobenzeldehyde, unii-w0ard2zj82, 3-bromo benzaldehyde, 3-bromo-benzaldehyde, w0ard2zj82, benzaldehyde, m-bromo-6ci,7ci,8ci, 3-bromobenzaidehyde PubChem CID: 76583 IUPAC Name: 3-bromobenzaldehyde SMILES: C1=CC(=CC(=C1)Br)C=O

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