Benzoyl derivatives

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

121 – 135 of 1,221 results

121

2,3,4-Trimethoxybenzaldehyde, 98+%

CAS: 2103-57-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003310 InChI Key: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonym: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 IUPAC Name: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC

Pricing & Availability
Specifications

PubChem CID	75006
CAS	2103-57-3
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00003310
SMILES	COC1=C(C(=C(C=C1)C=O)OC)OC
Synonym	trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r
IUPAC Name	2,3,4-trimethoxybenzaldehyde
InChI Key	UCTUXUGXIFRVGX-UHFFFAOYSA-N
Molecular Formula	C10H12O4

122

Biphenyl-4-carboxylic acid, 98%

CAS: 92-92-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002553 InChI Key: NNJMFJSKMRYHSR-UHFFFAOYSA-N Synonym: 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl PubChem CID: 66724 IUPAC Name: 4-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	66724
CAS	92-92-2
Molecular Weight (g/mol)	198.221
MDL Number	MFCD00002553
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Synonym	4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl
IUPAC Name	4-phenylbenzoic acid
InChI Key	NNJMFJSKMRYHSR-UHFFFAOYSA-N
Molecular Formula	C13H10O2

123

Di-n-hexyl phthalate, 97%, Thermo Scientific Chemicals

CAS: 84-75-3 Molecular Formula: C20H30O4 Molecular Weight (g/mol): 334.46 MDL Number: MFCD00043720 InChI Key: KCXZNSGUUQJJTR-UHFFFAOYSA-N Synonym: dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate PubChem CID: 6786 ChEBI: CHEBI:34678 IUPAC Name: dihexyl benzene-1,2-dicarboxylate SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC

Pricing & Availability
Specifications

PubChem CID	6786
CAS	84-75-3
Molecular Weight (g/mol)	334.46
ChEBI	CHEBI:34678
MDL Number	MFCD00043720
SMILES	CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC
Synonym	dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate
IUPAC Name	dihexyl benzene-1,2-dicarboxylate
InChI Key	KCXZNSGUUQJJTR-UHFFFAOYSA-N
Molecular Formula	C20H30O4

124

n-Pentyl benzoate, 98+%

CAS: 2049-96-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00048843 InChI Key: QKNZNUNCDJZTCH-UHFFFAOYSA-N Synonym: amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl PubChem CID: 16296 IUPAC Name: pentyl benzoate SMILES: CCCCCOC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	16296
CAS	2049-96-9
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00048843
SMILES	CCCCCOC(=O)C1=CC=CC=C1
Synonym	amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl
IUPAC Name	pentyl benzoate
InChI Key	QKNZNUNCDJZTCH-UHFFFAOYSA-N
Molecular Formula	C12H16O2

125

5-Bromo-2-methoxybenzaldehyde, 98+%

CAS: 25016-01-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00003347 InChI Key: IJIBRSFAXRFPPN-UHFFFAOYSA-N Synonym: 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j PubChem CID: 90684 IUPAC Name: 5-bromo-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)Br)C=O

Pricing & Availability
Specifications

PubChem CID	90684
CAS	25016-01-7
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00003347
SMILES	COC1=C(C=C(C=C1)Br)C=O
Synonym	5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j
IUPAC Name	5-bromo-2-methoxybenzaldehyde
InChI Key	IJIBRSFAXRFPPN-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

126

2-Fluoro-4-methoxybenzaldehyde, 97%

CAS: 331-64-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00236679 InChI Key: UNWQNFJBBWXFBG-UHFFFAOYSA-N Synonym: 2-fluoro-p-anisaldehyde,2-fluoro-4-methoxy-benzaldehyde,2-fluoro-4-methoxy benzaldehyde,benzaldehyde, 2-fluoro-4-methoxy,2-fluoro-4-methoxybenzaldhyde,pubchem1447,acmc-209hyt,3-fluoro-4-formylanisole,2-fluor-4-methoxybenzaldehyd PubChem CID: 2734873 IUPAC Name: 2-fluoro-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C(F)=C1

Pricing & Availability
Specifications

PubChem CID	2734873
CAS	331-64-6
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00236679
SMILES	COC1=CC=C(C=O)C(F)=C1
Synonym	2-fluoro-p-anisaldehyde,2-fluoro-4-methoxy-benzaldehyde,2-fluoro-4-methoxy benzaldehyde,benzaldehyde, 2-fluoro-4-methoxy,2-fluoro-4-methoxybenzaldhyde,pubchem1447,acmc-209hyt,3-fluoro-4-formylanisole,2-fluor-4-methoxybenzaldehyd
IUPAC Name	2-fluoro-4-methoxybenzaldehyde
InChI Key	UNWQNFJBBWXFBG-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

127

4-Ethylbenzaldehyde, 97%

CAS: 4748-78-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 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

Pricing & Availability
Specifications

PubChem CID	20861
CAS	4748-78-1
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00006956
SMILES	CCC1=CC=C(C=C1)C=O
Synonym	p-ethylbenzaldehyde,benzaldehyde, 4-ethyl,4-ethyl benzaldehyde,4-ethyl-benzaldehyde,ebal,ethyl benzaldehyde,ethyl-benzaldehyde,unii-289ppw3sg4,benzaldehyde,4-ethyl,ethylbenzaldehyde, p
IUPAC Name	4-ethylbenzaldehyde
InChI Key	QNGNSVIICDLXHT-UHFFFAOYSA-N
Molecular Formula	C9H10O

128

4-Formylbenzeneboronic acid pinacol ester, 98%

CAS: 128376-64-7 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD04972375 InChI Key: DMBMXJJGPXADPO-UHFFFAOYSA-N Synonym: 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: CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1

Pricing & Availability
Specifications

PubChem CID	2769536
CAS	128376-64-7
Molecular Weight (g/mol)	232.09
MDL Number	MFCD04972375
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1
Synonym	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
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	DMBMXJJGPXADPO-UHFFFAOYSA-N
Molecular Formula	C13H17BO3

129

2-Bromoisophthalaldehyde, 97%

CAS: 79839-49-9 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD08461034 InChI Key: RZUSSKMZLHKMHU-UHFFFAOYSA-N Synonym: 2-bromoisophthalaldehyde,2-bromobenzene-1,3-dialdehyde,2-bromo-1,3-diformylbenzene,2,6-diformylbromobenzene,2-bromo-benzene-1,3-dicarbaldehyde,2-bromobenzene-1,3-dicarboxaldehyde,1,3-diformyl-2-bromobenzene,1,3-benzenedicarboxaldehyde, 2-bromo,acmc-209pia,ksc495c0d PubChem CID: 11435812 IUPAC Name: 2-bromobenzene-1,3-dicarbaldehyde SMILES: BrC1=C(C=O)C=CC=C1C=O

Pricing & Availability
Specifications

PubChem CID	11435812
CAS	79839-49-9
Molecular Weight (g/mol)	213.03
MDL Number	MFCD08461034
SMILES	BrC1=C(C=O)C=CC=C1C=O
Synonym	2-bromoisophthalaldehyde,2-bromobenzene-1,3-dialdehyde,2-bromo-1,3-diformylbenzene,2,6-diformylbromobenzene,2-bromo-benzene-1,3-dicarbaldehyde,2-bromobenzene-1,3-dicarboxaldehyde,1,3-diformyl-2-bromobenzene,1,3-benzenedicarboxaldehyde, 2-bromo,acmc-209pia,ksc495c0d
IUPAC Name	2-bromobenzene-1,3-dicarbaldehyde
InChI Key	RZUSSKMZLHKMHU-UHFFFAOYSA-N
Molecular Formula	C8H5BrO2

130

3-Fluoro-2-formylbenzeneboronic acid, 95%

CAS: 871126-15-7 Molecular Formula: C7H6BFO3 Molecular Weight (g/mol): 167.93 MDL Number: MFCD10697421 InChI Key: GVHWLCYABLWGIR-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride PubChem CID: 53412038 IUPAC Name: (3-fluoro-2-formylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C=O)(O)O

Pricing & Availability
Specifications

PubChem CID	53412038
CAS	871126-15-7
Molecular Weight (g/mol)	167.93
MDL Number	MFCD10697421
SMILES	B(C1=C(C(=CC=C1)F)C=O)(O)O
Synonym	3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride
IUPAC Name	(3-fluoro-2-formylphenyl)boronic acid
InChI Key	GVHWLCYABLWGIR-UHFFFAOYSA-N
Molecular Formula	C7H6BFO3

131

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

Pricing & Availability
Specifications

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

132

2-Fluoro-5-iodobenzaldehyde, 97+%

CAS: 146137-76-0 Molecular Formula: C7H4FIO Molecular Weight (g/mol): 250.01 MDL Number: MFCD03093999 InChI Key: BIRCCQCPGMMGPJ-UHFFFAOYSA-N Synonym: 2-fluoro-5-iodo-benzaldehyde,pubchem4222,acmc-1bypb,c7h4flo,6-fluoro-3-iodobenzaldehyde,2-fluoranyl-5-iodanyl-benzaldehyde,2-fluoro-5-iodobenzaldehyde PubChem CID: 16217058 IUPAC Name: 2-fluoro-5-iodobenzaldehyde SMILES: FC1=C(C=O)C=C(I)C=C1

Pricing & Availability
Specifications

PubChem CID	16217058
CAS	146137-76-0
Molecular Weight (g/mol)	250.01
MDL Number	MFCD03093999
SMILES	FC1=C(C=O)C=C(I)C=C1
Synonym	2-fluoro-5-iodo-benzaldehyde,pubchem4222,acmc-1bypb,c7h4flo,6-fluoro-3-iodobenzaldehyde,2-fluoranyl-5-iodanyl-benzaldehyde,2-fluoro-5-iodobenzaldehyde
IUPAC Name	2-fluoro-5-iodobenzaldehyde
InChI Key	BIRCCQCPGMMGPJ-UHFFFAOYSA-N
Molecular Formula	C7H4FIO

133

2,6-Difluorobenzaldehyde, 97%

CAS: 437-81-0 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010293 InChI Key: SOWRUJSGHKNOKN-UHFFFAOYSA-N Synonym: 2,6-difluoro benzaldehyde,2,6-dfad,benzaldehyde, 2,6-difluoro,2,6-difluorobenzaledehyde,pubchem1438,2,6-difluorbenzaldehyde,2,6 difluorobenzaldehyde,acmc-1adi4,2, 6-difluorobenzaldehyde,2,6-difluoro-benzaldehyde PubChem CID: 136284 IUPAC Name: 2,6-difluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)F

Pricing & Availability
Specifications

PubChem CID	136284
CAS	437-81-0
Molecular Weight (g/mol)	142.105
MDL Number	MFCD00010293
SMILES	C1=CC(=C(C(=C1)F)C=O)F
Synonym	2,6-difluoro benzaldehyde,2,6-dfad,benzaldehyde, 2,6-difluoro,2,6-difluorobenzaledehyde,pubchem1438,2,6-difluorbenzaldehyde,2,6 difluorobenzaldehyde,acmc-1adi4,2, 6-difluorobenzaldehyde,2,6-difluoro-benzaldehyde
IUPAC Name	2,6-difluorobenzaldehyde
InChI Key	SOWRUJSGHKNOKN-UHFFFAOYSA-N
Molecular Formula	C7H4F2O

134

2,4-Dimethylbenzaldehyde, 90+%

CAS: 15764-16-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 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

Pricing & Availability
Specifications

PubChem CID	61814
CAS	15764-16-6
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00003340
SMILES	CC1=CC(=C(C=C1)C=O)C
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
IUPAC Name	2,4-dimethylbenzaldehyde
InChI Key	GISVICWQYMUPJF-UHFFFAOYSA-N
Molecular Formula	C9H10O

135

trans-4-(4-n-Pentylcyclohexyl)benzoic acid, 99%

CAS: 65355-30-8 Molecular Formula: C18H26O2 Molecular Weight (g/mol): 274.404 MDL Number: MFCD06208360 InChI Key: YXKKMVGGPRVHIL-UHFFFAOYSA-N Synonym: 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid PubChem CID: 3104716 IUPAC Name: 4-(4-pentylcyclohexyl)benzoic acid SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	3104716
CAS	65355-30-8
Molecular Weight (g/mol)	274.404
MDL Number	MFCD06208360
SMILES	CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
Synonym	4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid
IUPAC Name	4-(4-pentylcyclohexyl)benzoic acid
InChI Key	YXKKMVGGPRVHIL-UHFFFAOYSA-N
Molecular Formula	C18H26O2

Benzoyl derivatives

Filtered Search Results

Narrow Results