Benzoyl derivatives

Benzoyl derivatives
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Filtered Search Results

4-bromobenzaldehyde, Thermo Scientific™
CAS: 1122-91-4 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br
PubChem CID | 70741 |
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CAS | 1122-91-4 |
Molecular Weight (g/mol) | 185.02 |
SMILES | C1=CC(=CC=C1C=O)Br |
Synonym | p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd |
IUPAC Name | 4-bromobenzaldehyde |
InChI Key | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO |
4-(1,3-Thiazol-2-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 266369-49-7 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 MDL Number: MFCD08275675 InChI Key: NCAPRAZCSUNRLM-UHFFFAOYSA-N Synonym: 4-1,3-thiazol-2-yl benzoic acid,4-thiazol-2-yl benzoic acid,4-2-thiazolyl benzoic acid,4-thiazol-2-yl benzoicacid,benzoic acid,4-2-thiazolyl PubChem CID: 23510471 IUPAC Name: 4-(1,3-thiazol-2-yl)benzoic acid SMILES: C1=CC(=CC=C1C2=NC=CS2)C(=O)O
PubChem CID | 23510471 |
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CAS | 266369-49-7 |
Molecular Weight (g/mol) | 205.231 |
MDL Number | MFCD08275675 |
SMILES | C1=CC(=CC=C1C2=NC=CS2)C(=O)O |
Synonym | 4-1,3-thiazol-2-yl benzoic acid,4-thiazol-2-yl benzoic acid,4-2-thiazolyl benzoic acid,4-thiazol-2-yl benzoicacid,benzoic acid,4-2-thiazolyl |
IUPAC Name | 4-(1,3-thiazol-2-yl)benzoic acid |
InChI Key | NCAPRAZCSUNRLM-UHFFFAOYSA-N |
Molecular Formula | C10H7NO2S |
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
PubChem CID | 11126983 |
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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 |
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
PubChem CID | 7164655 |
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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-Pyrimidin-2-ylbenzaldehyde, 97%, Thermo Scientific™
CAS: 263349-22-0 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD08056283 InChI Key: ZBAZYPXXIVHUFO-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl benzaldehyde,2-3-formylphenyl pyrimidine,3-2-pyrimidinyl benzaldehyde,benzaldehyde,3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl-9ci PubChem CID: 22630818 SMILES: O=CC1=CC=CC(=C1)C1=NC=CC=N1
PubChem CID | 22630818 |
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CAS | 263349-22-0 |
Molecular Weight (g/mol) | 184.20 |
MDL Number | MFCD08056283 |
SMILES | O=CC1=CC=CC(=C1)C1=NC=CC=N1 |
Synonym | 3-pyrimidin-2-yl benzaldehyde,2-3-formylphenyl pyrimidine,3-2-pyrimidinyl benzaldehyde,benzaldehyde,3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl-9ci |
InChI Key | ZBAZYPXXIVHUFO-UHFFFAOYSA-N |
Molecular Formula | C11H8N2O |
4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 179056-82-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD11109323 InChI Key: MPECIJQJPPLBGV-UHFFFAOYSA-N Synonym: 4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyde,2-4-formylphenyl-5-methyl-1,3,4-oxadiazole,benzaldehyde,4-5-methyl-1,3,4-oxadiazol-2-yl,4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyd,benzaldehyde, 4-5-methyl-1,3,4-oxadiazol-2-yl PubChem CID: 10655207 IUPAC Name: 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzaldehyde SMILES: CC1=NN=C(O1)C1=CC=C(C=O)C=C1
PubChem CID | 10655207 |
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CAS | 179056-82-7 |
Molecular Weight (g/mol) | 188.19 |
MDL Number | MFCD11109323 |
SMILES | CC1=NN=C(O1)C1=CC=C(C=O)C=C1 |
Synonym | 4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyde,2-4-formylphenyl-5-methyl-1,3,4-oxadiazole,benzaldehyde,4-5-methyl-1,3,4-oxadiazol-2-yl,4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyd,benzaldehyde, 4-5-methyl-1,3,4-oxadiazol-2-yl |
IUPAC Name | 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzaldehyde |
InChI Key | MPECIJQJPPLBGV-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O2 |
3-(1,3-Thiazol-2-yl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 847956-27-8 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 MDL Number: MFCD06797800 InChI Key: BLFSSABBFANDKK-UHFFFAOYSA-N PubChem CID: 21075087 IUPAC Name: 3-(1,3-thiazol-2-yl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC=CS2
PubChem CID | 21075087 |
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CAS | 847956-27-8 |
Molecular Weight (g/mol) | 205.231 |
MDL Number | MFCD06797800 |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=NC=CS2 |
IUPAC Name | 3-(1,3-thiazol-2-yl)benzoic acid |
InChI Key | BLFSSABBFANDKK-UHFFFAOYSA-N |
Molecular Formula | C10H7NO2S |
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
PubChem CID | 22224944 |
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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 |
3-(1,3-Thiazol-2-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 885465-97-4 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD06797781 InChI Key: YJMGIEKCDQXKKZ-UHFFFAOYSA-N Synonym: 3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl PubChem CID: 18525725 IUPAC Name: 3-(1,3-thiazol-2-yl)benzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=NC=CS2
PubChem CID | 18525725 |
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CAS | 885465-97-4 |
Molecular Weight (g/mol) | 189.232 |
MDL Number | MFCD06797781 |
SMILES | C1=CC(=CC(=C1)C=O)C2=NC=CS2 |
Synonym | 3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl |
IUPAC Name | 3-(1,3-thiazol-2-yl)benzaldehyde |
InChI Key | YJMGIEKCDQXKKZ-UHFFFAOYSA-N |
Molecular Formula | C10H7NOS |
2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 321309-43-7 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD02682016 InChI Key: JNHKHFADRGJMJS-UHFFFAOYSA-N Synonym: 2-3,5-dimethyl-1h-pyrazol-4-yl benzoic acid,4-2-carboxyphenyl-3,5-dimethylpyrazole,benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl,2-3,5-dimethylpyrazol-4-yl benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl-benzoic acid PubChem CID: 2776446 IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)benzoic acid SMILES: CC1=C(C(C)=NN1)C1=CC=CC=C1C(O)=O
PubChem CID | 2776446 |
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CAS | 321309-43-7 |
Molecular Weight (g/mol) | 216.24 |
MDL Number | MFCD02682016 |
SMILES | CC1=C(C(C)=NN1)C1=CC=CC=C1C(O)=O |
Synonym | 2-3,5-dimethyl-1h-pyrazol-4-yl benzoic acid,4-2-carboxyphenyl-3,5-dimethylpyrazole,benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl,2-3,5-dimethylpyrazol-4-yl benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl-benzoic acid |
IUPAC Name | 2-(3,5-dimethyl-1H-pyrazol-4-yl)benzoic acid |
InChI Key | JNHKHFADRGJMJS-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O2 |
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
PubChem CID | 736531 |
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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 |
2-Chloro-4-(dimethylamino)benzaldehyde, ≥95%, Thermo Scientific™
CAS: 1424-66-4 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.64 MDL Number: MFCD00021051 InChI Key: XSQFAWMDRFSIMY-UHFFFAOYSA-N Synonym: 2-chloro-4-dimethylamino benzaldehyde,benzaldehyde, 2-chloro-4-dimethylamino,benzaldehyde,2-chloro-4-dimethylamino,2-chloro-4-n,n-bis methyl amino benzaldehyde,4-dimethylamino-2-chlorobenzaldehyde,acmc-209coh,3-chloro-n,n-dimethyl-4-formylaniline PubChem CID: 74021 IUPAC Name: 2-chloro-4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C(Cl)=C1
PubChem CID | 74021 |
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CAS | 1424-66-4 |
Molecular Weight (g/mol) | 183.64 |
MDL Number | MFCD00021051 |
SMILES | CN(C)C1=CC=C(C=O)C(Cl)=C1 |
Synonym | 2-chloro-4-dimethylamino benzaldehyde,benzaldehyde, 2-chloro-4-dimethylamino,benzaldehyde,2-chloro-4-dimethylamino,2-chloro-4-n,n-bis methyl amino benzaldehyde,4-dimethylamino-2-chlorobenzaldehyde,acmc-209coh,3-chloro-n,n-dimethyl-4-formylaniline |
IUPAC Name | 2-chloro-4-(dimethylamino)benzaldehyde |
InChI Key | XSQFAWMDRFSIMY-UHFFFAOYSA-N |
Molecular Formula | C9H10ClNO |
4-(2-furyl)benzaldehyde, Thermo Scientific™
CAS: 60456-77-1 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 InChI Key: WBUXKMOCVYRVES-UHFFFAOYSA-N Synonym: 4-2-furyl benzaldehyde,4-furan-2-yl benzaldehyde,4-furan-2-yl-benzaldehyde,benzaldehyde,4-2-furanyl,2-4-formylphenyl furan,4-2-furanyl benzaldehyde PubChem CID: 2772295 IUPAC Name: 4-(furan-2-yl)benzaldehyde SMILES: C1=COC(=C1)C2=CC=C(C=C2)C=O
PubChem CID | 2772295 |
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CAS | 60456-77-1 |
Molecular Weight (g/mol) | 172.183 |
SMILES | C1=COC(=C1)C2=CC=C(C=C2)C=O |
Synonym | 4-2-furyl benzaldehyde,4-furan-2-yl benzaldehyde,4-furan-2-yl-benzaldehyde,benzaldehyde,4-2-furanyl,2-4-formylphenyl furan,4-2-furanyl benzaldehyde |
IUPAC Name | 4-(furan-2-yl)benzaldehyde |
InChI Key | WBUXKMOCVYRVES-UHFFFAOYSA-N |
Molecular Formula | C11H8O2 |
2-Thien-2-ylbenzoic acid, 97%, Thermo Scientific™
CAS: 6072-49-7 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 MDL Number: MFCD04039152 InChI Key: GDSOQCSYONDNAJ-UHFFFAOYSA-N Synonym: 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl PubChem CID: 5105623 IUPAC Name: 2-thiophen-2-ylbenzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
PubChem CID | 5105623 |
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CAS | 6072-49-7 |
Molecular Weight (g/mol) | 204.243 |
MDL Number | MFCD04039152 |
SMILES | C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O |
Synonym | 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl |
IUPAC Name | 2-thiophen-2-ylbenzoic acid |
InChI Key | GDSOQCSYONDNAJ-UHFFFAOYSA-N |
Molecular Formula | C11H8O2S |
4-(3-Thienyl)benzaldehyde, ≥97%, Thermo Scientific™
CAS: 157730-74-0 Molecular Formula: C11H8OS Molecular Weight (g/mol): 188.244 MDL Number: MFCD04039151 InChI Key: MGPZYZLJJSEFLU-UHFFFAOYSA-N PubChem CID: 3280631 IUPAC Name: 4-thiophen-3-ylbenzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CSC=C2
PubChem CID | 3280631 |
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CAS | 157730-74-0 |
Molecular Weight (g/mol) | 188.244 |
MDL Number | MFCD04039151 |
SMILES | C1=CC(=CC=C1C=O)C2=CSC=C2 |
IUPAC Name | 4-thiophen-3-ylbenzaldehyde |
InChI Key | MGPZYZLJJSEFLU-UHFFFAOYSA-N |
Molecular Formula | C11H8OS |