Benzoyl derivatives

Benzoic Acid (Crystalline/Certified ACS), Fisher Chemical

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid, benzeneformic acid, benzenemethanoic acid, benzoesaeure gk, benzoesaeure gv, carboxybenzene, dracylic acid, phenylcarboxylic acid, phenylformic acid, retardex PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

Benzoic Acid (Crystalline/USP/FCC), Fisher Chemical

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid, benzeneformic acid, benzenemethanoic acid, benzoesaeure gk, benzoesaeure gv, carboxybenzene, dracylic acid, phenylcarboxylic acid, phenylformic acid, retardex PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical

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, 4-dimethylaminobenzenecarbonal, benzaldehyde, 4-dimethylamino, ehrlich's reagent, n,n-dimethyl-p-aminobenzaldehyde, p-dimethylamino benzaldehyde, p-dimethylaminobenzaldehyde, p-formyl-n,n-dimethylaniline, p-formyldimethylaniline, p-n,n-dimethylamino benzaldehyde PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=C1)C=O

Phthalic acid, ACS, 99.5+%, Alfa Aesar™

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

Dipropyl phthalate, 99+%, Acros Organics

CAS: 131-16-8 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 InChI Key: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, dipropyl ester, di-n-propyl phthalate, di-n-propylphthalate, dipropyl phthalate, dipropylphthalate, n-dipropyl phthalate, phthalic acid di-n-propyl ester, phthalic acid dipropyl ester, phthalic acid, dipropyl ester, unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC Name: dipropyl benzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC

Phthaldialdehyde, 98%, Alfa Aesar™

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

Benzoic Acid (Crystalline/Primary Standard), Fisher Chemical

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid, benzeneformic acid, benzenemethanoic acid, benzoesaeure gk, benzoesaeure gv, carboxybenzene, dracylic acid, phenylcarboxylic acid, phenylformic acid, retardex PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

Benzoic acid, 99.5%, for analysis, ACROS Organics™

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid, benzeneformic acid, benzenemethanoic acid, benzoesaeure gk, benzoesaeure gv, carboxybenzene, dracylic acid, phenylcarboxylic acid, phenylformic acid, retardex PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

Dipentyl phthalate, 97%, Acros Organics™

CAS: 131-18-0 Molecular Formula: C18H26O4 Molecular Weight (g/mol): 306.4 InChI Key: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, dipentyl ester, amoil, amyl phthalate, di-n-amyl phthalate, di-n-pentyl phthalate, di-n-pentylphthalate, diamyl phthalate, dipentyl phthalate, phthalic acid diamyl ester, phthalic 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

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: benzoesaeureanhydrid, benzoic acid anhydride, benzoic acid, 1,1'-anhydride, benzoic acid, anhydride, benzoic anhydride, benzoyl anhydride, benzoylbenzoate, phenyl anhydride, phenylcarbonyl benzoate, unii-9k7x34fov2 PubChem CID: 7167 ChEBI: CHEBI:38815 IUPAC Name: benzoyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2

4-Chloro-2-fluorobenzaldehyde 98.0+%, TCI America™

CAS: 61072-56-8 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00143282 InChI Key: UVGYSEIWAOOIJR-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzaldehyde, 3-fluoro-4-formylchlorobenzene, 4-chloranyl-2-fluoranyl-benzaldehyde, 4-chloro-2-fluoro-benzaldehyde, 4-chloro-2-fluoro-benzoaldehyde, acmc-1b5ai, benzaldehyde, 4-chloro-2-fluoro, ksc494c2f, pubchem1435, timtec-bb sbb003985 PubChem CID: 2724908 IUPAC Name: 4-chloro-2-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)F)C=O

Benzoic acid, 99%, Alfa Aesar™

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid, benzeneformic acid, benzenemethanoic acid, benzoesaeure gk, benzoesaeure gv, carboxybenzene, dracylic acid, phenylcarboxylic acid, phenylformic acid, retardex PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

Alfa Aesar™ Bis(2-ethylhexyl) phthalate, 98+%

CAS: 117-81-7 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 MDL Number: MFCD00009493 InChI Key: BJQHLKABXJIVAM-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl phthalate, dehp, di 2-ethylhexyl phthalate, di-sec-octyl phthalate, diethylhexyl phthalate, fleximel, octoil, octyl phthalate PubChem CID: 8343 ChEBI: CHEBI:17747 IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC

Alfa Aesar™ Benzoic acid, ACS, 99.5% min

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid, benzeneformic acid, benzenemethanoic acid, benzoesaeure gk, benzoesaeure gv, carboxybenzene, dracylic acid, phenylcarboxylic acid, phenylformic acid, retardex PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

4-n-Octylbenzoic Acid 97.0+%, TCI America™

CAS: 3575-31-3 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00042649 InChI Key: ZQLDNJKHLQOJGE-UHFFFAOYSA-N Synonym: 4-n-octylbenzoic acid, 4-n-octylbenzoicacid, benzoic acid, 4-octyl, benzoic acid, p-octyl, maybridge1_001984, p-n-octyl benzoic acid, p-n-octylbenzoic acid, p-octyl benzoic acid, p-octylbenzoic acid, para-octylbenzoic acid PubChem CID: 19147 IUPAC Name: 4-octylbenzoic acid SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)O

4-Dimethylaminobenzaldehyde, 99+%, ACROS Organics™

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde, 4-dimethylaminobenzenecarbonal, benzaldehyde, 4-dimethylamino, ehrlich's reagent, n,n-dimethyl-p-aminobenzaldehyde, p-dimethylamino benzaldehyde, p-dimethylaminobenzaldehyde, p-formyl-n,n-dimethylaniline, p-formyldimethylaniline, p-n,n-dimethylamino benzaldehyde PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=C1)C=O

Isophthalaldehyde 98.0+%, TCI America™

CAS: 626-19-7 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00003372 InChI Key: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonym: 1,3-benzenedialdehyde, 1,3-benzenedicarboxaldehyde, isophtaldehydes, isophtaldehydes french, isophthalaldehyde, isophthaldehyde, isophthaldialdehyde, isophthalic dicarboxaldehyde, m-phthalaldehyde, unii-lu162b2n9x PubChem CID: 34777 IUPAC Name: benzene-1,3-dicarbaldehyde SMILES: C1=CC(=CC(=C1)C=O)C=O

Alfa Aesar™ (+)-Dibenzoyl-D-tartaric acid monohydrate, 99%

CAS: 80822-15-7 Molecular Formula: C18H16O9 Molecular Weight (g/mol): 376.317 MDL Number: MFCD00150722 InChI Key: DXDIHODZARUBLA-IODNYQNNSA-N Synonym: +-2,3-dibenzoyl-d-tartaric acid monohydrate, +-dibenzoyl-d-tartaric acid, +-dibenzoyl-d-tartaric acid monohydrate, 2s,3s-+-dibenzoyl-d-tartaric acid monohydrate, 2s,3s-+-o,o'-dibenzoyltartaric acid monohydrate, 2s,3s-2,3-bis benzoyloxy succinic acid hydrate, butanedioic acid, 2,3-bis benzoyloxy-, monohydrate, 2s,3s, d-dbta, dibenzoyl-d-+-tartaric acid monohydrate, o,o'-dibenzoyl d-tartaric acid monohydrate PubChem CID: 11667949 IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid;hydrate SMILES: C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O.O

Benzyl Benzoate, USP, 99-100.5%, Spectrum™

CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N IUPAC Name: benzyl benzoate SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1

Benzocaine, USP, 98-102%, Spectrum™

CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1

Alfa Aesar™ Dextran sulfate sodium salt, MW ca 40,000

CAS: 9011-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: americaine, anaesthesin, anesthesin, benzocaine, ethoform, ethyl aminobenzoate, ethyl p-aminobenzoate, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N

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: 4-tolualdehyde, benzaldehyde, 4-methyl, p-formyltoluene, p-methylbenzaldehyde, p-tolualdehyde, p-toluylaldehyde, p-tolylaldehyde, para-methylbenzaldehyde, para-tolualdehyde, para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

Benzoylformic acid, 97%, ACROS Organics™

CAS: 611-73-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 InChI Key: FAQJJMHZNSSFSM-UHFFFAOYSA-N Synonym: 2-phenylethanoic acid, benzeneglyoxylic acid, benzoylformate, benzoylformic acid, oxo phenyl acetic acid, oxophenylacetic acid, phenylgloxylic acid, phenylglyoxalate, phenylglyoxylic acid, 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

p-Anisaldehyde, 99+%, Acros Organics

CAS: 123-11-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: 4-anisaldehyde, anisaldehyde, anisic aldehyde, aubepine, benzaldehyde, 4-methoxy, crategine, p-anisaldehyde, p-anisic aldehyde, p-formylanisole, p-methoxybenzaldehyde PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O

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: 1,2-benzenedicarboxaldehyde, benzene-1,2-dicarboxaldehyde, o-phthalaldehyde, o-phthaldehyde, o-phthaldialdehyde, ortho-phthalaldehyde, phthaldialdehyde, phthalic aldehyde, phthalic dialdehyde, phthalyldicarboxaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: C1=CC=C(C(=C1)C=O)C=O

O-phthalaldehyde, 99.1%, MP Biomedicals™

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

Thermo Scientific™ Dextran Sulfate Sodium Salt, Thermo Scientific™

CAS: 9011-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: americaine, anaesthesin, anesthesin, benzocaine, ethoform, ethyl aminobenzoate, ethyl p-aminobenzoate, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N

p-Anisaldehyde 99.0+%, TCI America™

CAS: 123-11-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: 4-anisaldehyde, anisaldehyde, anisic aldehyde, aubepine, benzaldehyde, 4-methoxy, crategine, p-anisaldehyde, p-anisic aldehyde, p-formylanisole, p-methoxybenzaldehyde PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O

p-Dimethylaminobenzaldehyde, ACS Grade, LabChem™

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde, 4-dimethylaminobenzenecarbonal, benzaldehyde, 4-dimethylamino, ehrlich's reagent, n,n-dimethyl-p-aminobenzaldehyde, p-dimethylamino benzaldehyde, p-dimethylaminobenzaldehyde, p-formyl-n,n-dimethylaniline, p-formyldimethylaniline, p-n,n-dimethylamino benzaldehyde PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=C1)C=O

Di-n-octyl Phthalate 98.0+%, TCI America™

CAS: 117-84-0 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 MDL Number: MFCD00015292 InChI Key: MQIUGAXCHLFZKX-UHFFFAOYSA-N Synonym: di-n-octyl phthalate, dinopol nop, dioctyl 1,2-benzenedicarboxylate, dioctyl phthalate, dnop, n-octyl phthalate, phthalic acid di-n-octyl ester, phthalic acid, dioctyl ester, polycizer 162, vinicizer 85 PubChem CID: 8346 ChEBI: CHEBI:34679 IUPAC Name: dioctyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC

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