Benzoyl derivatives
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Filtered Search Results
4-[4-(tert-Butyl)-1,3-thiazol-2-yl]benzaldehyde, 97%, Thermo Scientific™
CAS: 175202-78-5 Molecular Formula: C14H15NOS Molecular Weight (g/mol): 245.34 MDL Number: MFCD00084914 InChI Key: IIKIVYFYAIKVBC-UHFFFAOYSA-N Synonym: 4-4-tert-butyl-1,3-thiazol-2-yl benzaldehyde,benzaldehyde,4-4-1,1-dimethylethyl-2-thiazolyl,4-tert-butyl-2-4-formylphenyl thiazole,4-4-tert-butyl-2-thiazolyl benzaldehyde,4-4-tert-butylthiazol-2-yl benzaldehyde,4-4-tert-butyl thiazol-2-yl benzaldehyde PubChem CID: 2778859 IUPAC Name: 4-(4-tert-butyl-1,3-thiazol-2-yl)benzaldehyde SMILES: CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=O
| PubChem CID | 2778859 |
|---|---|
| CAS | 175202-78-5 |
| Molecular Weight (g/mol) | 245.34 |
| MDL Number | MFCD00084914 |
| SMILES | CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=O |
| Synonym | 4-4-tert-butyl-1,3-thiazol-2-yl benzaldehyde,benzaldehyde,4-4-1,1-dimethylethyl-2-thiazolyl,4-tert-butyl-2-4-formylphenyl thiazole,4-4-tert-butyl-2-thiazolyl benzaldehyde,4-4-tert-butylthiazol-2-yl benzaldehyde,4-4-tert-butyl thiazol-2-yl benzaldehyde |
| IUPAC Name | 4-(4-tert-butyl-1,3-thiazol-2-yl)benzaldehyde |
| InChI Key | IIKIVYFYAIKVBC-UHFFFAOYSA-N |
| Molecular Formula | C14H15NOS |
4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid, 97%, Thermo Scientific™
CAS: 220462-27-1 Molecular Formula: C11H7F3N2O2 Molecular Weight (g/mol): 256.184 MDL Number: MFCD03086203 InChI Key: ZQBFVQMSDDVBSD-UHFFFAOYSA-N Synonym: 4-3-trifluoromethyl-1h-pyrazol-1-yl benzoic acid,4-3-trifluoromethyl pyrazol-1-yl benzoic acid,maybridge3_004363,4-3-trifluoromethyl pyrazolyl benzoic acid,4-3-trifluoromethyl-1-pyrazolyl benzoic acid,1-4-carboxyphenyl-3-trifluoromethyl-1h-pyrazole,4-3-trifluoromethyl-1h-pyrazol-1-yl benzoicacid,4-3-trifluoromethyl-1h-pyrazol-1-yl benzoic acid,benzoic acid,4-3-trifluoromethyl-1h-pyrazol-1-yl PubChem CID: 2780696 IUPAC Name: 4-[3-(trifluoromethyl)pyrazol-1-yl]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N2C=CC(=N2)C(F)(F)F
| PubChem CID | 2780696 |
|---|---|
| CAS | 220462-27-1 |
| Molecular Weight (g/mol) | 256.184 |
| MDL Number | MFCD03086203 |
| SMILES | C1=CC(=CC=C1C(=O)O)N2C=CC(=N2)C(F)(F)F |
| Synonym | 4-3-trifluoromethyl-1h-pyrazol-1-yl benzoic acid,4-3-trifluoromethyl pyrazol-1-yl benzoic acid,maybridge3_004363,4-3-trifluoromethyl pyrazolyl benzoic acid,4-3-trifluoromethyl-1-pyrazolyl benzoic acid,1-4-carboxyphenyl-3-trifluoromethyl-1h-pyrazole,4-3-trifluoromethyl-1h-pyrazol-1-yl benzoicacid,4-3-trifluoromethyl-1h-pyrazol-1-yl benzoic acid,benzoic acid,4-3-trifluoromethyl-1h-pyrazol-1-yl |
| IUPAC Name | 4-[3-(trifluoromethyl)pyrazol-1-yl]benzoic acid |
| InChI Key | ZQBFVQMSDDVBSD-UHFFFAOYSA-N |
| Molecular Formula | C11H7F3N2O2 |
4-(1,3-Thiazol-2-yl)benzaldehyde, 95%, Thermo Scientific™
CAS: 198904-53-9 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.23 MDL Number: MFCD06797780 InChI Key: LQLBILPEELCFQI-UHFFFAOYSA-N PubChem CID: 10535655 IUPAC Name: 4-(1,3-thiazol-2-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=NC=CS1
| PubChem CID | 10535655 |
|---|---|
| CAS | 198904-53-9 |
| Molecular Weight (g/mol) | 189.23 |
| MDL Number | MFCD06797780 |
| SMILES | O=CC1=CC=C(C=C1)C1=NC=CS1 |
| IUPAC Name | 4-(1,3-thiazol-2-yl)benzaldehyde |
| InChI Key | LQLBILPEELCFQI-UHFFFAOYSA-N |
| Molecular Formula | C10H7NOS |
3-(2-Methyl-thiazol-4-yl)-benzaldehyde, 97%, Thermo Scientific™
CAS: 850375-05-2 Molecular Formula: C11H9NOS Molecular Weight (g/mol): 203.26 MDL Number: MFCD02681946 InChI Key: FQQPVEKQPGDYPD-UHFFFAOYSA-N PubChem CID: 7127782 IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)benzaldehyde SMILES: CC1=NC(=CS1)C1=CC(C=O)=CC=C1
| PubChem CID | 7127782 |
|---|---|
| CAS | 850375-05-2 |
| Molecular Weight (g/mol) | 203.26 |
| MDL Number | MFCD02681946 |
| SMILES | CC1=NC(=CS1)C1=CC(C=O)=CC=C1 |
| IUPAC Name | 3-(2-methyl-1,3-thiazol-4-yl)benzaldehyde |
| InChI Key | FQQPVEKQPGDYPD-UHFFFAOYSA-N |
| Molecular Formula | C11H9NOS |
4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, ≥97%, Thermo Scientific™
CAS: 160068-88-2 Molecular Formula: C10H11BO3 Molecular Weight (g/mol): 190.005 MDL Number: MFCD04039026 InChI Key: AMQBUMNOSGJNQL-UHFFFAOYSA-N Synonym: 4-1,3,2-dioxaborinan-2-yl benzaldehyde,4-formylbenzeneboronic acid, propane-1,3-diol cyclic ester,4-formylbenzeneboronic acid,propane-1,3-diol cyclic ester,4-1,3,2-dioxaboran-2-yl benzaldehyde,2-4-formylphenyl-1,3,2-dioxaborinane PubChem CID: 2794711 IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)benzaldehyde SMILES: B1(OCCCO1)C2=CC=C(C=C2)C=O
| PubChem CID | 2794711 |
|---|---|
| CAS | 160068-88-2 |
| Molecular Weight (g/mol) | 190.005 |
| MDL Number | MFCD04039026 |
| SMILES | B1(OCCCO1)C2=CC=C(C=C2)C=O |
| Synonym | 4-1,3,2-dioxaborinan-2-yl benzaldehyde,4-formylbenzeneboronic acid, propane-1,3-diol cyclic ester,4-formylbenzeneboronic acid,propane-1,3-diol cyclic ester,4-1,3,2-dioxaboran-2-yl benzaldehyde,2-4-formylphenyl-1,3,2-dioxaborinane |
| IUPAC Name | 4-(1,3,2-dioxaborinan-2-yl)benzaldehyde |
| InChI Key | AMQBUMNOSGJNQL-UHFFFAOYSA-N |
| Molecular Formula | C10H11BO3 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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-(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
| 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 |
3-Pyrimidin-2-ylbenzoic acid, 97%, Thermo Scientific™
CAS: 579476-26-9 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD05864812 InChI Key: KLTNGIZIUGYITR-UHFFFAOYSA-N PubChem CID: 22317373 IUPAC Name: 3-pyrimidin-2-ylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC=CC=N2
| PubChem CID | 22317373 |
|---|---|
| CAS | 579476-26-9 |
| Molecular Weight (g/mol) | 200.197 |
| MDL Number | MFCD05864812 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=NC=CC=N2 |
| IUPAC Name | 3-pyrimidin-2-ylbenzoic acid |
| InChI Key | KLTNGIZIUGYITR-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O2 |
2-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]benzoic acid, 97%, Thermo Scientific™
CAS: 910037-16-0 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD09879926 InChI Key: ADEAPHCAMGDLFU-UHFFFAOYSA-N Synonym: 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoic acid,2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoic acid PubChem CID: 24229655 IUPAC Name: 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoic acid SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)O
| PubChem CID | 24229655 |
|---|---|
| CAS | 910037-16-0 |
| Molecular Weight (g/mol) | 270.211 |
| MDL Number | MFCD09879926 |
| SMILES | CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)O |
| Synonym | 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoic acid,2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoic acid |
| IUPAC Name | 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoic acid |
| InChI Key | ADEAPHCAMGDLFU-UHFFFAOYSA-N |
| Molecular Formula | C12H9F3N2O2 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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-(3-Bromothien-2-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 934570-51-1 Molecular Formula: C11H7BrOS Molecular Weight (g/mol): 267.14 MDL Number: MFCD09879968 InChI Key: BTYZFUJFFBNJTP-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzaldehyde,4-3-bromothiophen-2-yl benzaldehyde PubChem CID: 24229751 IUPAC Name: 4-(3-bromothiophen-2-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=C(C=CS2)Br
| PubChem CID | 24229751 |
|---|---|
| CAS | 934570-51-1 |
| Molecular Weight (g/mol) | 267.14 |
| MDL Number | MFCD09879968 |
| SMILES | C1=CC(=CC=C1C=O)C2=C(C=CS2)Br |
| Synonym | 4-3-bromothien-2-yl benzaldehyde,4-3-bromothiophen-2-yl benzaldehyde |
| IUPAC Name | 4-(3-bromothiophen-2-yl)benzaldehyde |
| InChI Key | BTYZFUJFFBNJTP-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrOS |