Benzoyl derivatives

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

Search Within Results

451 – 465 of 1,160 results

451

3-Aminobenzaldehyde Polymer, TCI America™

CAS: 29159-23-7 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00147530 InChI Key: SIXYIEWSUKAOEN-UHFFFAOYSA-N Synonym: Poly(3-aminobenzaldehyde) PubChem CID: 74366 IUPAC Name: 3-aminobenzaldehyde SMILES: C1=CC(=CC(=C1)N)C=O

Pricing & Availability
Specifications

PubChem CID	74366
CAS	29159-23-7
Molecular Weight (g/mol)	121.139
MDL Number	MFCD00147530
SMILES	C1=CC(=CC(=C1)N)C=O
Synonym	Poly(3-aminobenzaldehyde)
IUPAC Name	3-aminobenzaldehyde
InChI Key	SIXYIEWSUKAOEN-UHFFFAOYSA-N
Molecular Formula	C7H7NO

452

3-Fluoro-4-formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

Pricing & Availability
Specifications

PubChem CID	2778654
CAS	248270-25-9
Molecular Weight (g/mol)	167.93
MDL Number	MFCD02093051
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=C(C=C1)C=O)F)(O)O
TSCA	No
IUPAC Name	(3-fluoro-4-formylphenyl)boronic acid
InChI Key	NZNRMUVHUVCIBR-UHFFFAOYSA-N
Molecular Formula	C7H6BFO3
Formula Weight	167.93
Melting Point	240°C

453

4-Fluoro-3-formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

Pricing & Availability
Specifications

PubChem CID	2778651
CAS	374538-01-9
Molecular Weight (g/mol)	167.93
MDL Number	MFCD02093074
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=C(C=C1)F)C=O)(O)O
TSCA	No
IUPAC Name	(4-fluoro-3-formylphenyl)boronic acid
InChI Key	YABSTJQEBSKPCG-UHFFFAOYSA-N
Molecular Formula	C7H6BFO3
Formula Weight	167.93
Melting Point	220°C

454

o-Tolualdehyde 98.0+%, TCI America™

CAS: 529-20-4 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00003338 InChI Key: BTFQKIATRPGRBS-UHFFFAOYSA-N Synonym: o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde PubChem CID: 10722 ChEBI: CHEBI:27434 IUPAC Name: 2-methylbenzaldehyde SMILES: CC1=CC=CC=C1C=O

Pricing & Availability
Specifications

PubChem CID	10722
CAS	529-20-4
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:27434
MDL Number	MFCD00003338
SMILES	CC1=CC=CC=C1C=O
Synonym	o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde
IUPAC Name	2-methylbenzaldehyde
InChI Key	BTFQKIATRPGRBS-UHFFFAOYSA-N
Molecular Formula	C8H8O

455

Terephthalaldehyde 98.0+%, TCI America™

CAS: 623-27-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00006949 InChI Key: KUCOHFSKRZZVRO-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde PubChem CID: 12173 IUPAC Name: terephthalaldehyde SMILES: C1=CC(=CC=C1C=O)C=O

Pricing & Availability
Specifications

PubChem CID	12173
CAS	623-27-8
Molecular Weight (g/mol)	134.134
MDL Number	MFCD00006949
SMILES	C1=CC(=CC=C1C=O)C=O
Synonym	1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde
IUPAC Name	terephthalaldehyde
InChI Key	KUCOHFSKRZZVRO-UHFFFAOYSA-N
Molecular Formula	C8H6O2

456

2-Amino-5-bromobenzaldehyde 98.0+%, TCI America™

CAS: 29124-57-0 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD10696879 InChI Key: VBYZWJMZASVGNB-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzenecarbaldehyde,5-bromoanthranilaldehyde,4-bromo-2-formylaniline,benzaldehyde,2-amino-5-bromo,benzaldehyde, 2-amino-5-bromo,pubchem19693,aminobromobenzenecarbaldehyde,2-amino-5-bromobenzaidehyde,2-amino-5-bromo-benzaldehyde PubChem CID: 23510475 IUPAC Name: 2-amino-5-bromobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)N

Pricing & Availability
Specifications

PubChem CID	23510475
CAS	29124-57-0
Molecular Weight (g/mol)	200.035
MDL Number	MFCD10696879
SMILES	C1=CC(=C(C=C1Br)C=O)N
Synonym	2-amino-5-bromobenzenecarbaldehyde,5-bromoanthranilaldehyde,4-bromo-2-formylaniline,benzaldehyde,2-amino-5-bromo,benzaldehyde, 2-amino-5-bromo,pubchem19693,aminobromobenzenecarbaldehyde,2-amino-5-bromobenzaidehyde,2-amino-5-bromo-benzaldehyde
IUPAC Name	2-amino-5-bromobenzaldehyde
InChI Key	VBYZWJMZASVGNB-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

457

2,4,6-Trimethylbenzoic Acid 98.0+%, TCI America™

CAS: 480-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00002481 InChI Key: FFFIRKXTFQCCKJ-UHFFFAOYSA-N Synonym: mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl PubChem CID: 10194 ChEBI: CHEBI:64830 IUPAC Name: 2,4,6-trimethylbenzoic acid SMILES: CC1=CC(C)=C(C(O)=O)C(C)=C1

Pricing & Availability
Specifications

PubChem CID	10194
CAS	480-63-7
Molecular Weight (g/mol)	164.20
ChEBI	CHEBI:64830
MDL Number	MFCD00002481
SMILES	CC1=CC(C)=C(C(O)=O)C(C)=C1
Synonym	mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl
IUPAC Name	2,4,6-trimethylbenzoic acid
InChI Key	FFFIRKXTFQCCKJ-UHFFFAOYSA-N
Molecular Formula	C10H12O2

458

4-Acetamidobenzoic Acid 98.0+%, TCI America™

CAS: 556-08-1 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00002534 InChI Key: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonym: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 IUPAC Name: 4-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	19266
CAS	556-08-1
Molecular Weight (g/mol)	179.175
ChEBI	CHEBI:46171
MDL Number	MFCD00002534
SMILES	CC(=O)NC1=CC=C(C=C1)C(=O)O
Synonym	acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid
IUPAC Name	4-acetamidobenzoic acid
InChI Key	QCXJEYYXVJIFCE-UHFFFAOYSA-N
Molecular Formula	C9H9NO3

459

4-(trans-4-Amylcyclohexyl)benzoic Acid 98.0+%, TCI America™

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

460

5-Formyl-2-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

Pricing & Availability
Specifications

PubChem CID	2734367
CAS	127972-02-5
MDL Number	MFCD01319044
Color	Yellow
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(5-formyl-2-methoxyphenyl)boronic acid
InChI Key	NKKNXLPHCRLBDY-UHFFFAOYSA-N
Molecular Formula	C8H9BO4
Formula Weight	179.97

461

4-Dimethylaminobenzaldehyde 98.0+%, TCI America™

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 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=O)C=C1

Pricing & Availability
Specifications

PubChem CID	7479
CAS	100-10-7
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00003381
SMILES	CN(C)C1=CC=C(C=O)C=C1
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
IUPAC Name	4-(dimethylamino)benzaldehyde
InChI Key	BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molecular Formula	C9H11NO

462

3-Chloro-p-anisaldehyde 98.0+%, TCI America™

CAS: 4903-09-7 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 InChI Key: WYVGYYIZXPXHAZ-UHFFFAOYSA-N Synonym: 3-chloroanisaldehyde,3-chloro-p-anisaldehyde,benzaldehyde, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbaldehyde,3-chloro-4-methoxy-benzaldehyde,pubchem2638,acmc-1ap2w,3-chloro-4-methoxybenzaldehyde PubChem CID: 78619 IUPAC Name: 3-chloro-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)Cl

Pricing & Availability
Specifications

PubChem CID	78619
CAS	4903-09-7
Molecular Weight (g/mol)	170.59
SMILES	COC1=C(C=C(C=C1)C=O)Cl
Synonym	3-chloroanisaldehyde,3-chloro-p-anisaldehyde,benzaldehyde, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbaldehyde,3-chloro-4-methoxy-benzaldehyde,pubchem2638,acmc-1ap2w,3-chloro-4-methoxybenzaldehyde
IUPAC Name	3-chloro-4-methoxybenzaldehyde
InChI Key	WYVGYYIZXPXHAZ-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

463

2-Chloro-3-methoxybenzaldehyde 98.0+%, TCI America™

CAS: 54881-49-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD07369787 InChI Key: XKLMLKSXPIITAL-UHFFFAOYSA-N PubChem CID: 12575695 IUPAC Name: 2-chloro-3-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1Cl)C=O

Pricing & Availability
Specifications

PubChem CID	12575695
CAS	54881-49-1
Molecular Weight (g/mol)	170.592
MDL Number	MFCD07369787
SMILES	COC1=CC=CC(=C1Cl)C=O
IUPAC Name	2-chloro-3-methoxybenzaldehyde
InChI Key	XKLMLKSXPIITAL-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

464

5-Bromo-2-methylbenzaldehyde 95.0+%, TCI America™

CAS: 90050-59-2 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD05662390 InChI Key: YILPAIKZHXATHY-UHFFFAOYSA-N PubChem CID: 10420289 IUPAC Name: 5-bromo-2-methylbenzaldehyde SMILES: CC1=C(C=C(C=C1)Br)C=O

Pricing & Availability
Specifications

PubChem CID	10420289
CAS	90050-59-2
Molecular Weight (g/mol)	199.047
MDL Number	MFCD05662390
SMILES	CC1=C(C=C(C=C1)Br)C=O
IUPAC Name	5-bromo-2-methylbenzaldehyde
InChI Key	YILPAIKZHXATHY-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

465

5-Bromo-2-chlorobenzaldehyde 98.0+%, TCI America™

CAS: 189628-37-3 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD08445659 InChI Key: DPKKRQAEYWOISP-UHFFFAOYSA-N PubChem CID: 10608925 IUPAC Name: 5-bromo-2-chlorobenzaldehyde SMILES: ClC1=C(C=O)C=C(Br)C=C1

Pricing & Availability
Specifications

PubChem CID	10608925
CAS	189628-37-3
Molecular Weight (g/mol)	219.46
MDL Number	MFCD08445659
SMILES	ClC1=C(C=O)C=C(Br)C=C1
IUPAC Name	5-bromo-2-chlorobenzaldehyde
InChI Key	DPKKRQAEYWOISP-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO

Benzoyl derivatives

Filtered Search Results

Narrow Results