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Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.
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1 – 5 of 5 results
1

Benzocaine, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1

CAS 94-09-7
Molecular Weight (g/mol) 165.19
MDL Number MFCD00007892
SMILES CCOC(=O)C1=CC=C(N)C=C1
IUPAC Name ethyl 4-aminobenzoate
InChI Key BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula C9H11NO2
2

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

CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N IUPAC Name: benzyl benzoate SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1

CAS 120-51-4
Molecular Weight (g/mol) 212.25
MDL Number MFCD00003075
SMILES O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name benzyl benzoate
InChI Key SESFRYSPDFLNCH-UHFFFAOYSA-N
Molecular Formula C14H12O2
3

Benzoic Acid, Crystal, EP, BP, JP, USP, 99.5-100.5%, Spectrum™ Chemical
SDP

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N IUPAC Name: benzoic acid SMILES: OC(=O)C1=CC=CC=C1

CAS 65-85-0
Molecular Weight (g/mol) 122.12
SMILES OC(=O)C1=CC=CC=C1
IUPAC Name benzoic acid
InChI Key WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula C7H6O2
4

Sigma Aldrich Fine Chemicals Biosciences p-Anisaldehyde United States Pharmacopeia (USP) Reference Standard | 123-11-5 | MFCD00003385 | 3X500MG

p-Anisaldehyde United States Pharmacopeia (USP) Reference Standard | Mol Wt: 136.15 | 123-11-5 | MFCD00003385 | 3X500MG

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5

Sigma Aldrich Fine Chemicals Biosciences o-Anisaldehyde United States Pharmacopeia (USP) Reference Standard | 135-02-4 | MFCD00003308 | 3X0.5ML

o-Anisaldehyde United States Pharmacopeia (USP) Reference Standard | Mol Wt: 136.15 | 135-02-4 | MFCD00003308 | 3X0.5ML

ENCOMPASS