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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 – 15 of 26 results
1

1,2,3,4-Tetra-O-acetyl-alpha-L-fucopyranose 98.0+%, TCI America™

CAS: 64913-16-2 Molecular Formula: C14H20O9 Molecular Weight (g/mol): 332.305 MDL Number: MFCD00069791 InChI Key: QZQMGQQOGJIDKJ-CSHNMWLISA-N Synonym: alpha-L-Fucopyranose 1,2,3,4-Tetraacetate PubChem CID: 11088873 IUPAC Name: [(2S,3R,4R,5S,6S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate SMILES: CC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 11088873
CAS 64913-16-2
Molecular Weight (g/mol) 332.305
MDL Number MFCD00069791
SMILES CC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym alpha-L-Fucopyranose 1,2,3,4-Tetraacetate
IUPAC Name [(2S,3R,4R,5S,6S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate
InChI Key QZQMGQQOGJIDKJ-CSHNMWLISA-N
Molecular Formula C14H20O9
2

(R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate] 98.0+%, TCI America™

CAS: 154102-21-3 Molecular Formula: C44H58O4 Molecular Weight (g/mol): 650.944 MDL Number: MFCD26961137 InChI Key: KTIVHFRVDVVCHK-BAFIUCHISA-N PubChem CID: 57719999 IUPAC Name: [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC

PubChem CID 57719999
CAS 154102-21-3
Molecular Weight (g/mol) 650.944
MDL Number MFCD26961137
SMILES CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC
IUPAC Name [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate
InChI Key KTIVHFRVDVVCHK-BAFIUCHISA-N
Molecular Formula C44H58O4
3

Trimethylene Bis(4-aminobenzoate) 98.0+%, TCI America™

CAS: 57609-64-0 Molecular Formula: C17H18N2O4 Molecular Weight (g/mol): 314.34 MDL Number: MFCD00129765 InChI Key: YPACMOORZSDQDQ-UHFFFAOYSA-N Synonym: 1,3-Bis(4-aminobenzoyloxy)propane, 1,3-Propanediol Bis(4-aminobenzoate) PubChem CID: 93312 IUPAC Name: 3-(4-aminobenzoyloxy)propyl 4-aminobenzoate SMILES: NC1=CC=C(C=C1)C(=O)OCCCOC(=O)C1=CC=C(N)C=C1

PubChem CID 93312
CAS 57609-64-0
Molecular Weight (g/mol) 314.34
MDL Number MFCD00129765
SMILES NC1=CC=C(C=C1)C(=O)OCCCOC(=O)C1=CC=C(N)C=C1
Synonym 1,3-Bis(4-aminobenzoyloxy)propane, 1,3-Propanediol Bis(4-aminobenzoate)
IUPAC Name 3-(4-aminobenzoyloxy)propyl 4-aminobenzoate
InChI Key YPACMOORZSDQDQ-UHFFFAOYSA-N
Molecular Formula C17H18N2O4
4

Phthalamic Acid 98.0+%, TCI America™

CAS: 88-97-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00025476 InChI Key: CYMRPDYINXWJFU-UHFFFAOYSA-N Synonym: phthalamic acid,phthalamidic acid,phthalamide acid,phthalic monoamide,phthalic acid monoamide,o-carbamoylbenzoic acid,benzoic acid, 2-aminocarbonyl,benzoic acid, o-carbamoyl,unii-v344h4pf3y,2-aminocarbonyl benzoic acid PubChem CID: 6957 ChEBI: CHEBI:50736 IUPAC Name: 2-carbamoylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)O

PubChem CID 6957
CAS 88-97-1
Molecular Weight (g/mol) 165.148
ChEBI CHEBI:50736
MDL Number MFCD00025476
SMILES C1=CC=C(C(=C1)C(=O)N)C(=O)O
Synonym phthalamic acid,phthalamidic acid,phthalamide acid,phthalic monoamide,phthalic acid monoamide,o-carbamoylbenzoic acid,benzoic acid, 2-aminocarbonyl,benzoic acid, o-carbamoyl,unii-v344h4pf3y,2-aminocarbonyl benzoic acid
IUPAC Name 2-carbamoylbenzoic acid
InChI Key CYMRPDYINXWJFU-UHFFFAOYSA-N
Molecular Formula C8H7NO3
5

4-Methylphthalic Acid 98.0+%, TCI America™

CAS: 4316-23-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00041946 InChI Key: CWJJAFQCTXFSTA-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-methyl,phthalic acid, 4-methyl,4-methyl phthalic acid,4-methyl-phthalic acid,4-methylbenzene-1,2-dicarboxylic acid,4-methyl-1,2-benzenedicarboxylic acid,4-methyl-o-phthalate,4-methylphthalicacid,acmc-1amca,4-methylphthalic acid PubChem CID: 20310 IUPAC Name: 4-methylphthalic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)C(=O)O

PubChem CID 20310
CAS 4316-23-8
Molecular Weight (g/mol) 180.159
MDL Number MFCD00041946
SMILES CC1=CC(=C(C=C1)C(=O)O)C(=O)O
Synonym 1,2-benzenedicarboxylic acid, 4-methyl,phthalic acid, 4-methyl,4-methyl phthalic acid,4-methyl-phthalic acid,4-methylbenzene-1,2-dicarboxylic acid,4-methyl-1,2-benzenedicarboxylic acid,4-methyl-o-phthalate,4-methylphthalicacid,acmc-1amca,4-methylphthalic acid
IUPAC Name 4-methylphthalic acid
InChI Key CWJJAFQCTXFSTA-UHFFFAOYSA-N
Molecular Formula C9H8O4
6

5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic Acid 98.0+%, TCI America™

CAS: 956317-36-5 Molecular Formula: C10H9N3O2 Molecular Weight (g/mol): 203.201 MDL Number: MFCD18382679 InChI Key: SRBAGFIYKNQXDV-UHFFFAOYSA-N PubChem CID: 53260165 IUPAC Name: 5-methyl-2-(triazol-2-yl)benzoic acid SMILES: CC1=CC(=C(C=C1)N2N=CC=N2)C(=O)O

PubChem CID 53260165
CAS 956317-36-5
Molecular Weight (g/mol) 203.201
MDL Number MFCD18382679
SMILES CC1=CC(=C(C=C1)N2N=CC=N2)C(=O)O
IUPAC Name 5-methyl-2-(triazol-2-yl)benzoic acid
InChI Key SRBAGFIYKNQXDV-UHFFFAOYSA-N
Molecular Formula C10H9N3O2
7

1-(4-Carboxyphenyl)-5-mercapto-1H-tetrazole 95.0+%, TCI America™

CAS: 23249-95-8 Molecular Formula: C8H6N4O2S Molecular Weight (g/mol): 222.22 MDL Number: MFCD01074835 InChI Key: GDVFHEXRJFFDDB-UHFFFAOYSA-N Synonym: 1-(4-Carboxyphenyl)-1H-tetrazole-5-thiol, 4-(5-Mercapto-1H-tetrazol-1-yl)benzoic Acid PubChem CID: 13651022 IUPAC Name: 4-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)N1NN=NC1=S

PubChem CID 13651022
CAS 23249-95-8
Molecular Weight (g/mol) 222.22
MDL Number MFCD01074835
SMILES OC(=O)C1=CC=C(C=C1)N1NN=NC1=S
Synonym 1-(4-Carboxyphenyl)-1H-tetrazole-5-thiol, 4-(5-Mercapto-1H-tetrazol-1-yl)benzoic Acid
IUPAC Name 4-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)benzoic acid
InChI Key GDVFHEXRJFFDDB-UHFFFAOYSA-N
Molecular Formula C8H6N4O2S
8

Sigma Aldrich Fine Chemicals Biosciences Phthaldialdehyde suitable for HPLC fluorimetric detection of amino acids, >=99% (HPLC), powder | 643-79-8 | MFCD00003335 | 1G

Phthaldialdehyde suitable for HPLC fluorimetric detection of amino acids, >=99% (HPLC), powder | Purity: >=99% (HPLC) | Mol Wt: 134.13 | 643-79-8 | MFCD00003335 | 1G

ENCOMPASS
9

Sigma Aldrich Fine Chemicals Biosciences Phthaldialdehyde suitable for HPLC fluorimetric detection of amino acids, >=99% (HPLC), powder | 643-79-8 | MFCD00003335 | 250MG

Phthaldialdehyde suitable for HPLC fluorimetric detection of amino acids, >=99% (HPLC), powder | Purity: >=99% (HPLC) | Mol Wt: 134.13 | 643-79-8 | MFCD00003335 | 250MG

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences MC1568 >=97% (HPLC) | 852475-26-4 | 5MG

MC1568 >=97% (HPLC) | Purity: >=97% (HPLC) | Mol Wt: 314.31 | 852475-26-4 | 5MG

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences MC1568 >=97% (HPLC) | 852475-26-4 | 25MG

MC1568 >=97% (HPLC) | Purity: >=97% (HPLC) | Mol Wt: 314.31 | 852475-26-4 | 25MG

ENCOMPASS
12

Sigma Aldrich Fine Chemicals Biosciences Benzocaine >=99% (HPLC) | 94-09-7 | MFCD00007892 | 100G

Benzocaine >=99% (HPLC) | Purity: >=99% (HPLC) | Mol Wt: 165.19 | 94-09-7 | MFCD00007892 | 100G

ENCOMPASS
13

Sigma Aldrich Fine Chemicals Biosciences Phthaldialdehyde for fluorescence, >=99.0% (HPLC) | 643-79-8 | MFCD00003335 | 1G

Phthaldialdehyde for fluorescence, >=99.0% (HPLC) | Purity: >=99.0% (HPLC) | Mol Wt: 134.13 | 643-79-8 | MFCD00003335 | 1G

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences Phthaldialdehyde for fluorescence, >=99.0% (HPLC) | 643-79-8 | MFCD00003335 | 50G

Phthaldialdehyde for fluorescence, >=99.0% (HPLC) | Purity: >=99.0% (HPLC) | Mol Wt: 134.13 | 643-79-8 | MFCD00003335 | 50G

ENCOMPASS
15

Sigma Aldrich Fine Chemicals Biosciences 3-(Dimethylamino)benzoic acid >=97% (HPLC) | 99-64-9 | MFCD00002497 | 500G

3-(Dimethylamino)benzoic acid >=97% (HPLC) | Purity: >=97% (HPLC) | Mol Wt: 165.19 | 99-64-9 | MFCD00002497 | 500G

ENCOMPASS