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 371 results

1-Phenyl-2-propyn-1-one, 97%

CAS: 3623-15-2 Molecular Formula: C9H6O Molecular Weight (g/mol): 130.15 MDL Number: MFCD06661646 InChI Key: JITPLZPWKYUTDM-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-one,propiolophenone,benzoylacetylene,propynophenone,propioloylbenzene,ethyne, benzoyl,ethynyl phenyl ketone,phenyl ethynyl ketone,3-oxo-3-phenylpropyne,2-propyn-1-one, 1-phenyl PubChem CID: 77179 IUPAC Name: 1-phenylprop-2-yn-1-one SMILES: O=C(C#C)C1=CC=CC=C1

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PubChem CID	77179
CAS	3623-15-2
Molecular Weight (g/mol)	130.15
MDL Number	MFCD06661646
SMILES	O=C(C#C)C1=CC=CC=C1
Synonym	1-phenyl-2-propyn-1-one,propiolophenone,benzoylacetylene,propynophenone,propioloylbenzene,ethyne, benzoyl,ethynyl phenyl ketone,phenyl ethynyl ketone,3-oxo-3-phenylpropyne,2-propyn-1-one, 1-phenyl
IUPAC Name	1-phenylprop-2-yn-1-one
InChI Key	JITPLZPWKYUTDM-UHFFFAOYSA-N
Molecular Formula	C9H6O

3-(Dimethylamino)-1-phenyl-2-propen-1-one 98.0+%, TCI America™

CAS: 1201-93-0 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD03939120 InChI Key: HUTKDPINCSJXAA-CMDGGOBGSA-N Synonym: 3-(Dimethylamino)acrylophenone PubChem CID: 5398495 IUPAC Name: (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one SMILES: CN(C)C=CC(=O)C1=CC=CC=C1

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PubChem CID	5398495
CAS	1201-93-0
Molecular Weight (g/mol)	175.231
MDL Number	MFCD03939120
SMILES	CN(C)C=CC(=O)C1=CC=CC=C1
Synonym	3-(Dimethylamino)acrylophenone
IUPAC Name	(E)-3-(dimethylamino)-1-phenylprop-2-en-1-one
InChI Key	HUTKDPINCSJXAA-CMDGGOBGSA-N
Molecular Formula	C11H13NO

4-(1H-pyrazol-1-ylmethyl)benzaldehyde, Thermo Scientific™

CAS: 887922-90-9 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD08059835 InChI Key: FAURNROAEFQBHX-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl benzaldehyde,4-pyrazol-1-ylmethyl-benzaldehyde,4-1h-pyrazol-1-yl methyl benzaldehyde,4-pyrazol-1-ylmethyl benzaldehyde,4-pyrazolylmethyl benzaldehyde,4-1h-pyrazol-1-ylmethyl-benzaldehyde,benzaldehyde,4-1h-pyrazol-1-ylmethyl PubChem CID: 18525876 IUPAC Name: 4-(pyrazol-1-ylmethyl)benzaldehyde SMILES: O=CC1=CC=C(CN2C=CC=N2)C=C1

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PubChem CID	18525876
CAS	887922-90-9
Molecular Weight (g/mol)	186.21
MDL Number	MFCD08059835
SMILES	O=CC1=CC=C(CN2C=CC=N2)C=C1
Synonym	4-1h-pyrazol-1-ylmethyl benzaldehyde,4-pyrazol-1-ylmethyl-benzaldehyde,4-1h-pyrazol-1-yl methyl benzaldehyde,4-pyrazol-1-ylmethyl benzaldehyde,4-pyrazolylmethyl benzaldehyde,4-1h-pyrazol-1-ylmethyl-benzaldehyde,benzaldehyde,4-1h-pyrazol-1-ylmethyl
IUPAC Name	4-(pyrazol-1-ylmethyl)benzaldehyde
InChI Key	FAURNROAEFQBHX-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

Phenyl 1-Propenyl Ketone 80.0+%, TCI America™

CAS: 495-41-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00059386 InChI Key: FUJZJBCWPIOHHN-QHHAFSJGSA-N Synonym: 1-Phenyl-2-buten-1-one PubChem CID: 231934 IUPAC Name: (E)-1-phenylbut-2-en-1-one SMILES: CC=CC(=O)C1=CC=CC=C1

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PubChem CID	231934
CAS	495-41-0
Molecular Weight (g/mol)	146.189
MDL Number	MFCD00059386
SMILES	CC=CC(=O)C1=CC=CC=C1
Synonym	1-Phenyl-2-buten-1-one
IUPAC Name	(E)-1-phenylbut-2-en-1-one
InChI Key	FUJZJBCWPIOHHN-QHHAFSJGSA-N
Molecular Formula	C10H10O

4-(1h-Imidazol-1-ylmethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 102432-03-1 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 InChI Key: PYVCQHSLEIAQET-UHFFFAOYSA-N PubChem CID: 11126983 IUPAC Name: 4-(imidazol-1-ylmethyl)benzaldehyde SMILES: C1=CC(=CC=C1CN2C=CN=C2)C=O

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PubChem CID	11126983
CAS	102432-03-1
Molecular Weight (g/mol)	186.214
SMILES	C1=CC(=CC=C1CN2C=CN=C2)C=O
IUPAC Name	4-(imidazol-1-ylmethyl)benzaldehyde
InChI Key	PYVCQHSLEIAQET-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

3-(1-Cyanoethyl)benzoic Acid 98.0+%, TCI America™

CAS: 5537-71-3 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00002520 InChI Key: IRYIYPWRXROPSX-UHFFFAOYNA-N Synonym: 3-1-cyanoethyl benzoic acid,m-1-cyanoethyl benzoic acid,benzoic acid, 3-1-cyanoethyl,zlchem 504,acmc-1b01z,3-1-cyanethyl benzoesaeure,3-1-cyanoethyl benzoicacid,3-l-cyanoethyl benzoic acid,3-1-cyanethyl benzoic acid,meta-1-cyanoethyl benzoic acid PubChem CID: 98370 ChEBI: CHEBI:85131 IUPAC Name: 3-(1-cyanoethyl)benzoic acid SMILES: CC(C#N)C1=CC=CC(=C1)C(O)=O

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Specifications

PubChem CID	98370
CAS	5537-71-3
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:85131
MDL Number	MFCD00002520
SMILES	CC(C#N)C1=CC=CC(=C1)C(O)=O
Synonym	3-1-cyanoethyl benzoic acid,m-1-cyanoethyl benzoic acid,benzoic acid, 3-1-cyanoethyl,zlchem 504,acmc-1b01z,3-1-cyanethyl benzoesaeure,3-1-cyanoethyl benzoicacid,3-l-cyanoethyl benzoic acid,3-1-cyanethyl benzoic acid,meta-1-cyanoethyl benzoic acid
IUPAC Name	3-(1-cyanoethyl)benzoic acid
InChI Key	IRYIYPWRXROPSX-UHFFFAOYNA-N
Molecular Formula	C10H9NO2

2-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 906352-62-3 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 MDL Number: MFCD09025843 InChI Key: XPXZXSFDTOZFQQ-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1h-1,2,4-triazol-1-yl methyl benzaldehyde,2-1,2,4-triazolylmethyl benzaldehyde PubChem CID: 18525815 IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)benzaldehyde SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)C=O

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Specifications

PubChem CID	18525815
CAS	906352-62-3
Molecular Weight (g/mol)	187.202
MDL Number	MFCD09025843
SMILES	C1=CC=C(C(=C1)CN2C=NC=N2)C=O
Synonym	2-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1h-1,2,4-triazol-1-yl methyl benzaldehyde,2-1,2,4-triazolylmethyl benzaldehyde
IUPAC Name	2-(1,2,4-triazol-1-ylmethyl)benzaldehyde
InChI Key	XPXZXSFDTOZFQQ-UHFFFAOYSA-N
Molecular Formula	C10H9N3O

4-(1H-1,2,4-Triazol-1-ylmethyl)benzaldehyde 97+%, Thermo Scientific™

CAS: 859850-94-5 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 InChI Key: XEPIORKIFKJATD-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazolylmethyl benzaldehyde,4-1h-1,2,4-triazol-1-yl methyl benzaldehyde,benzaldehyde,4-1h-1,2,4-triazol-1-ylmethyl PubChem CID: 7164655 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzaldehyde SMILES: C1=CC(=CC=C1CN2C=NC=N2)C=O

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Specifications

PubChem CID	7164655
CAS	859850-94-5
Molecular Weight (g/mol)	187.202
SMILES	C1=CC(=CC=C1CN2C=NC=N2)C=O
Synonym	4-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazolylmethyl benzaldehyde,4-1h-1,2,4-triazol-1-yl methyl benzaldehyde,benzaldehyde,4-1h-1,2,4-triazol-1-ylmethyl
IUPAC Name	4-(1,2,4-triazol-1-ylmethyl)benzaldehyde
InChI Key	XEPIORKIFKJATD-UHFFFAOYSA-N
Molecular Formula	C10H9N3O

3-(1h-1,2,4-Triazol-1-ylmethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 876316-30-2 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 InChI Key: IBVURYHFXBPNCW-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,benzaldehyde,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazol-1-ylmethyl benzaldehyde,3-1h-1,2,4-triazol-1-yl methyl benzaldehyde,3-1,2,4-triazolylmethyl benzaldehyde PubChem CID: 22360585 IUPAC Name: 3-(1,2,4-triazol-1-ylmethyl)benzaldehyde SMILES: C1=CC(=CC(=C1)CN2C=NC=N2)C=O

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Specifications

PubChem CID	22360585
CAS	876316-30-2
Molecular Weight (g/mol)	187.202
SMILES	C1=CC(=CC(=C1)CN2C=NC=N2)C=O
Synonym	3-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,benzaldehyde,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazol-1-ylmethyl benzaldehyde,3-1h-1,2,4-triazol-1-yl methyl benzaldehyde,3-1,2,4-triazolylmethyl benzaldehyde
IUPAC Name	3-(1,2,4-triazol-1-ylmethyl)benzaldehyde
InChI Key	IBVURYHFXBPNCW-UHFFFAOYSA-N
Molecular Formula	C10H9N3O

3-(1H-Imidazol-1-ylmethyl)benzaldehyde, ≥97%, Thermo Scientific™

CAS: 102432-05-3 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD08271917 InChI Key: JMKQKKQFLYPQDD-UHFFFAOYSA-N PubChem CID: 10397537 IUPAC Name: 3-(imidazol-1-ylmethyl)benzaldehyde SMILES: C1=CC(=CC(=C1)CN2C=CN=C2)C=O

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Specifications

PubChem CID	10397537
CAS	102432-05-3
Molecular Weight (g/mol)	186.214
MDL Number	MFCD08271917
SMILES	C1=CC(=CC(=C1)CN2C=CN=C2)C=O
IUPAC Name	3-(imidazol-1-ylmethyl)benzaldehyde
InChI Key	JMKQKKQFLYPQDD-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

4-(1H-1,2,4-Triazol-1-yl)benzoic acid, 95%, Thermo Scientific™

CAS: 162848-16-0 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.174 MDL Number: MFCD02682060 InChI Key: FOMQQGKCPYKKHQ-UHFFFAOYSA-N PubChem CID: 736531 IUPAC Name: 4-(1,2,4-triazol-1-yl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N2C=NC=N2

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PubChem CID	736531
CAS	162848-16-0
Molecular Weight (g/mol)	189.174
MDL Number	MFCD02682060
SMILES	C1=CC(=CC=C1C(=O)O)N2C=NC=N2
IUPAC Name	4-(1,2,4-triazol-1-yl)benzoic acid
InChI Key	FOMQQGKCPYKKHQ-UHFFFAOYSA-N
Molecular Formula	C9H7N3O2

3-(1H-1,2,4-Triazol-1-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 167626-64-4 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.174 MDL Number: MFCD08271895 InChI Key: SZKWCOCFEIVCAB-UHFFFAOYSA-N PubChem CID: 22224944 IUPAC Name: 3-(1,2,4-triazol-1-yl)benzoic acid SMILES: C1=CC(=CC(=C1)N2C=NC=N2)C(=O)O

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Specifications

PubChem CID	22224944
CAS	167626-64-4
Molecular Weight (g/mol)	189.174
MDL Number	MFCD08271895
SMILES	C1=CC(=CC(=C1)N2C=NC=N2)C(=O)O
IUPAC Name	3-(1,2,4-triazol-1-yl)benzoic acid
InChI Key	SZKWCOCFEIVCAB-UHFFFAOYSA-N
Molecular Formula	C9H7N3O2

4-(1H-Pyrazol-1-yl)benzoic Acid 98.0+%, TCI America™

CAS: 16209-00-0 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD02682056 InChI Key: XOEKYPIBVOGCDG-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl benzoic acid,4-1-pyrazolyl benzoic acid,benzoic acid, 4-1h-pyrazol-1-yl,4-pyrazol-1-yl benzoic acid,4-pyrazol-1-yl-benzoic acid,4-pyrazolylbenzoic acid,pubchem19583,acmc-1bo47,benzoic acid, 4-pyrazol-1-yl,4-1h-pyrazole-1-yl benzoic acid PubChem CID: 736527 IUPAC Name: 4-pyrazol-1-ylbenzoic acid SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C(=O)O

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PubChem CID	736527
CAS	16209-00-0
Molecular Weight (g/mol)	188.186
MDL Number	MFCD02682056
SMILES	C1=CN(N=C1)C2=CC=C(C=C2)C(=O)O
Synonym	4-1h-pyrazol-1-yl benzoic acid,4-1-pyrazolyl benzoic acid,benzoic acid, 4-1h-pyrazol-1-yl,4-pyrazol-1-yl benzoic acid,4-pyrazol-1-yl-benzoic acid,4-pyrazolylbenzoic acid,pubchem19583,acmc-1bo47,benzoic acid, 4-pyrazol-1-yl,4-1h-pyrazole-1-yl benzoic acid
IUPAC Name	4-pyrazol-1-ylbenzoic acid
InChI Key	XOEKYPIBVOGCDG-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

3-(1-Methyl-1H-pyrazol-5-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 628297-55-2 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD09702398 InChI Key: OBOMYSVFLSMYLV-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl benzoic acid,3-2-methylpyrazol-3-yl benzoic acid,3-1-methylpyrazol-5-yl benzoic acid,benzoicacid,3-1-methyl-1h-pyrazol-5-yl,benzoicacid, 3-1-methyl-1h-pyrazol-5-yl,benzoic acid, 3-1-methyl-1h-pyrazol-5-yl PubChem CID: 18548847 IUPAC Name: 3-(2-methylpyrazol-3-yl)benzoic acid SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)O

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Specifications

PubChem CID	18548847
CAS	628297-55-2
Molecular Weight (g/mol)	202.213
MDL Number	MFCD09702398
SMILES	CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)O
Synonym	3-1-methyl-1h-pyrazol-5-yl benzoic acid,3-2-methylpyrazol-3-yl benzoic acid,3-1-methylpyrazol-5-yl benzoic acid,benzoicacid,3-1-methyl-1h-pyrazol-5-yl,benzoicacid, 3-1-methyl-1h-pyrazol-5-yl,benzoic acid, 3-1-methyl-1h-pyrazol-5-yl
IUPAC Name	3-(2-methylpyrazol-3-yl)benzoic acid
InChI Key	OBOMYSVFLSMYLV-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 915707-39-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.21 MDL Number: MFCD09702346 InChI Key: ZIRNSRSOPMSFDK-UHFFFAOYSA-N Synonym: 4-1-methyl-1h-pyrazol-3-yl benzoic acid,4-1-methylpyrazol-3-yl benzoic acid,4-1-methyl-1h-pyrazol-3-yl benzoicacid PubChem CID: 24229466 IUPAC Name: 4-(1-methylpyrazol-3-yl)benzoic acid SMILES: CN1C=CC(=N1)C1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	24229466
CAS	915707-39-0
Molecular Weight (g/mol)	202.21
MDL Number	MFCD09702346
SMILES	CN1C=CC(=N1)C1=CC=C(C=C1)C(O)=O
Synonym	4-1-methyl-1h-pyrazol-3-yl benzoic acid,4-1-methylpyrazol-3-yl benzoic acid,4-1-methyl-1h-pyrazol-3-yl benzoicacid
IUPAC Name	4-(1-methylpyrazol-3-yl)benzoic acid
InChI Key	ZIRNSRSOPMSFDK-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

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