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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391 – 405 of 1,171 results

391

Aniline Hydrogen Phthalate 98.0+%, TCI America™

CAS: 50930-79-5 Molecular Formula: C14H13NO4 Molecular Weight (g/mol): 259.261 MDL Number: MFCD00042034 InChI Key: QGPZXNSBZMHHSR-UHFFFAOYSA-N Synonym: aniline hydrogen phthalate,aniline phthalate,aniline; phthalic acid,1,2-benzenedicarboxylic acid, compd. with benzenamine 1:1,c8h6o4.c6h7n,phthalic acid, compound with aniline 1:1,aniline hydrogenphthalate,aniline hydrogen phtalate,aniline phthalate solution,phthalic acid aniline salt PubChem CID: 170940 IUPAC Name: aniline;phthalic acid SMILES: C1=CC=C(C=C1)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O

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Specifications

PubChem CID	170940
CAS	50930-79-5
Molecular Weight (g/mol)	259.261
MDL Number	MFCD00042034
SMILES	C1=CC=C(C=C1)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O
Synonym	aniline hydrogen phthalate,aniline phthalate,aniline; phthalic acid,1,2-benzenedicarboxylic acid, compd. with benzenamine 1:1,c8h6o4.c6h7n,phthalic acid, compound with aniline 1:1,aniline hydrogenphthalate,aniline hydrogen phtalate,aniline phthalate solution,phthalic acid aniline salt
IUPAC Name	aniline;phthalic acid
InChI Key	QGPZXNSBZMHHSR-UHFFFAOYSA-N
Molecular Formula	C14H13NO4

392

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

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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

393

m-Toluic Acid 98.0+%, TCI America™

CAS: 99-04-7 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002523 InChI Key: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonym: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 IUPAC Name: 3-methylbenzoic acid SMILES: CC1=CC=CC(=C1)C(O)=O

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Specifications

PubChem CID	7418
CAS	99-04-7
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:10589
MDL Number	MFCD00002523
SMILES	CC1=CC=CC(=C1)C(O)=O
Synonym	m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext
IUPAC Name	3-methylbenzoic acid
InChI Key	GPSDUZXPYCFOSQ-UHFFFAOYSA-N
Molecular Formula	C8H8O2

394

Dicyclohexyl Phthalate 99.0+%, TCI America™

CAS: 84-61-7 Molecular Formula: C20H26O4 Molecular Weight (g/mol): 330.424 MDL Number: MFCD00003849 InChI Key: VOWAEIGWURALJQ-UHFFFAOYSA-N Synonym: dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 PubChem CID: 6777 ChEBI: CHEBI:34693 IUPAC Name: dicyclohexyl benzene-1,2-dicarboxylate SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3

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Specifications

PubChem CID	6777
CAS	84-61-7
Molecular Weight (g/mol)	330.424
ChEBI	CHEBI:34693
MDL Number	MFCD00003849
SMILES	C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3
Synonym	dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190
IUPAC Name	dicyclohexyl benzene-1,2-dicarboxylate
InChI Key	VOWAEIGWURALJQ-UHFFFAOYSA-N
Molecular Formula	C20H26O4

395

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

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Specifications

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

396

Benzoyl Isothiocyanate 97.0+%, TCI America™

CAS: 532-55-8 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.194 MDL Number: MFCD00004815 InChI Key: CPEKAXYCDKETEN-UHFFFAOYSA-N Synonym: benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone PubChem CID: 68284 IUPAC Name: benzoyl isothiocyanate SMILES: C1=CC=C(C=C1)C(=O)N=C=S

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Specifications

PubChem CID	68284
CAS	532-55-8
Molecular Weight (g/mol)	163.194
MDL Number	MFCD00004815
SMILES	C1=CC=C(C=C1)C(=O)N=C=S
Synonym	benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone
IUPAC Name	benzoyl isothiocyanate
InChI Key	CPEKAXYCDKETEN-UHFFFAOYSA-N
Molecular Formula	C8H5NOS

397

Ethyl trans-3-Benzoylacrylate 95.0+%, TCI America™

CAS: 15121-89-8 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00011533 InChI Key: ACXLBHHUHSJENU-CMDGGOBGSA-N Synonym: trans-3-Benzoylacrylic Acid Ethyl Ester PubChem CID: 5369605 IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate SMILES: CCOC(=O)C=CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	5369605
CAS	15121-89-8
Molecular Weight (g/mol)	204.225
MDL Number	MFCD00011533
SMILES	CCOC(=O)C=CC(=O)C1=CC=CC=C1
Synonym	trans-3-Benzoylacrylic Acid Ethyl Ester
IUPAC Name	ethyl (E)-4-oxo-4-phenylbut-2-enoate
InChI Key	ACXLBHHUHSJENU-CMDGGOBGSA-N
Molecular Formula	C12H12O3

398

Ditridecyl Phthalate (mixture of branched chain isomers), TCI America™

CAS: 75359-31-8 Molecular Formula: C34H58O4 Molecular Weight (g/mol): 530.834 MDL Number: MFCD00048451 InChI Key: YCZJVRCZIPDYHH-UHFFFAOYSA-N Synonym: Phthalic Acid Ditridecyl Ester PubChem CID: 8379 IUPAC Name: ditridecyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCC

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Specifications

PubChem CID	8379
CAS	75359-31-8
Molecular Weight (g/mol)	530.834
MDL Number	MFCD00048451
SMILES	CCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCC
Synonym	Phthalic Acid Ditridecyl Ester
IUPAC Name	ditridecyl benzene-1,2-dicarboxylate
InChI Key	YCZJVRCZIPDYHH-UHFFFAOYSA-N
Molecular Formula	C34H58O4

399

Monobutyl Phthalate 95.0+%, TCI America™

CAS: 131-70-4 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00043498 InChI Key: YZBOVSFWWNVKRJ-UHFFFAOYSA-N Synonym: Phthalic Acid Monobutyl Ester, Butyl Hydrogen Phthalate PubChem CID: 8575 IUPAC Name: 2-(butoxycarbonyl)benzoic acid SMILES: CCCCOC(=O)C1=CC=CC=C1C(O)=O

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Specifications

PubChem CID	8575
CAS	131-70-4
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00043498
SMILES	CCCCOC(=O)C1=CC=CC=C1C(O)=O
Synonym	Phthalic Acid Monobutyl Ester, Butyl Hydrogen Phthalate
IUPAC Name	2-(butoxycarbonyl)benzoic acid
InChI Key	YZBOVSFWWNVKRJ-UHFFFAOYSA-N
Molecular Formula	C12H14O4

400

1,4-Diphenyl-2-butyne-1,4-dione 96.0+%, TCI America™

CAS: 1087-09-8 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.254 InChI Key: BLCJVQFFSUNDMV-UHFFFAOYSA-N Synonym: Dibenzoylacetylene PubChem CID: 227980 IUPAC Name: 1,4-diphenylbut-2-yne-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	227980
CAS	1087-09-8
Molecular Weight (g/mol)	234.254
SMILES	C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2
Synonym	Dibenzoylacetylene
IUPAC Name	1,4-diphenylbut-2-yne-1,4-dione
InChI Key	BLCJVQFFSUNDMV-UHFFFAOYSA-N
Molecular Formula	C16H10O2

401

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

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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

402

Isopropyl Benzoate 99.0+%, TCI America™

CAS: 939-48-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00048289 InChI Key: FEXQDZTYJVXMOS-UHFFFAOYSA-N Synonym: Benzoic Acid Isopropyl Ester PubChem CID: 13654 IUPAC Name: propan-2-yl benzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	13654
CAS	939-48-0
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00048289
SMILES	CC(C)OC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid Isopropyl Ester
IUPAC Name	propan-2-yl benzoate
InChI Key	FEXQDZTYJVXMOS-UHFFFAOYSA-N
Molecular Formula	C10H12O2

403

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

CAS: 34328-61-5 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00011735 InChI Key: GVORVQPNNSASDM-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoro-benzaldehyde,benzaldehyde, 3-chloro-4-fluoro,3-chloro-4-fluorobenzaldehyde,,pubchem1409,acmc-1bmpv,3-chloro4-fluorobenzaldehyde,ksc496c9d,3-chloro-4fluoro-benzaldehyde,4-fluoro-3-chlorobenzaldehyde,3-chloro,4-fluorobenzaldehyde; PubChem CID: 593866 IUPAC Name: 3-chloro-4-fluorobenzaldehyde SMILES: FC1=CC=C(C=O)C=C1Cl

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Specifications

PubChem CID	593866
CAS	34328-61-5
Molecular Weight (g/mol)	158.56
MDL Number	MFCD00011735
SMILES	FC1=CC=C(C=O)C=C1Cl
Synonym	3-chloro-4-fluoro-benzaldehyde,benzaldehyde, 3-chloro-4-fluoro,3-chloro-4-fluorobenzaldehyde,,pubchem1409,acmc-1bmpv,3-chloro4-fluorobenzaldehyde,ksc496c9d,3-chloro-4fluoro-benzaldehyde,4-fluoro-3-chlorobenzaldehyde,3-chloro,4-fluorobenzaldehyde;
IUPAC Name	3-chloro-4-fluorobenzaldehyde
InChI Key	GVORVQPNNSASDM-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO

404

3-Fluorobenzaldehyde 97.0+%, TCI America™

CAS: 456-48-4 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00003348 InChI Key: PIKNVEVCWAAOMJ-UHFFFAOYSA-N Synonym: m-fluorobenzaldehyde,benzaldehyde, 3-fluoro,3'-fluoro-benzaldehyde,3-fluoro-benzaldehyde,meta-fluorobenzaldehyde,benzaldehyde, m-fluoro,3-fc6h4cho,3-fluorobenzaldehyde,3-fluoro benzaldehyde,pubchem3477 PubChem CID: 68009 IUPAC Name: 3-fluorobenzaldehyde SMILES: C1=CC(=CC(=C1)F)C=O

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Specifications

PubChem CID	68009
CAS	456-48-4
Molecular Weight (g/mol)	124.114
MDL Number	MFCD00003348
SMILES	C1=CC(=CC(=C1)F)C=O
Synonym	m-fluorobenzaldehyde,benzaldehyde, 3-fluoro,3'-fluoro-benzaldehyde,3-fluoro-benzaldehyde,meta-fluorobenzaldehyde,benzaldehyde, m-fluoro,3-fc6h4cho,3-fluorobenzaldehyde,3-fluoro benzaldehyde,pubchem3477
IUPAC Name	3-fluorobenzaldehyde
InChI Key	PIKNVEVCWAAOMJ-UHFFFAOYSA-N
Molecular Formula	C7H5FO

405

3-Bromo-4-methylbenzaldehyde 96.0+%, TCI America™

CAS: 36276-24-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD04971197 InChI Key: WTXXUAHMTVAQHW-UHFFFAOYSA-N PubChem CID: 816765 IUPAC Name: 3-bromo-4-methylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)Br

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Specifications

PubChem CID	816765
CAS	36276-24-1
Molecular Weight (g/mol)	199.047
MDL Number	MFCD04971197
SMILES	CC1=C(C=C(C=C1)C=O)Br
IUPAC Name	3-bromo-4-methylbenzaldehyde
InChI Key	WTXXUAHMTVAQHW-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

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