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-(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 |
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
PubChem CID | 24229466 |
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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 |
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 |
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 |
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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-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 |
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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 |
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 |
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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-(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 |
tert-Butyl N-(4-formylbenzyl)carbamate, 97%, Thermo Scientific™
CAS: 156866-52-3 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.283 InChI Key: HRJJBEIFHFVBRT-UHFFFAOYSA-N Synonym: tert-butyl 4-formylbenzylcarbamate,tert-butyl n-4-formylbenzyl carbamate,tert-butyl n-4-formylphenyl methyl carbamate,tert-butyln-4-formylbenzyl carbamate,tert-butyl 4-formylbenzyl carbamate,tert-butyln-4-formylphenyl methyl carbamate,n-boc-4-aminomethylbenzaldehyde,tert-butyl n-4 formylbenzyl carbamate,4-aminomethyl benzaldehyde,n-boc protected,4-formyl-benzyl-carbamic acid t-butyl ester PubChem CID: 2794832 IUPAC Name: tert-butyl N-[(4-formylphenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C=O
PubChem CID | 2794832 |
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CAS | 156866-52-3 |
Molecular Weight (g/mol) | 235.283 |
SMILES | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C=O |
Synonym | tert-butyl 4-formylbenzylcarbamate,tert-butyl n-4-formylbenzyl carbamate,tert-butyl n-4-formylphenyl methyl carbamate,tert-butyln-4-formylbenzyl carbamate,tert-butyl 4-formylbenzyl carbamate,tert-butyln-4-formylphenyl methyl carbamate,n-boc-4-aminomethylbenzaldehyde,tert-butyl n-4 formylbenzyl carbamate,4-aminomethyl benzaldehyde,n-boc protected,4-formyl-benzyl-carbamic acid t-butyl ester |
IUPAC Name | tert-butyl N-[(4-formylphenyl)methyl]carbamate |
InChI Key | HRJJBEIFHFVBRT-UHFFFAOYSA-N |
Molecular Formula | C13H17NO3 |
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 |
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 |
4-(3-Thienyl)benzoic acid, 97%, Thermo Scientific™
CAS: 29886-64-4 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 MDL Number: MFCD03783559 InChI Key: FISAUHGRILVMDP-UHFFFAOYSA-N Synonym: 4-3-thienyl benzoic acid,4-thiophen-3-yl benzoic acid,4-thiophen-3-yl-benzoic acid,benzoic acid, 4-3-thienyl,4-thien-3-ylbenzoic acid,4-3-thienyl-benzoic acid,maybridge3_004545,acmc-1cisg PubChem CID: 736862 IUPAC Name: 4-thiophen-3-ylbenzoic acid SMILES: C1=CC(=CC=C1C2=CSC=C2)C(=O)O
PubChem CID | 736862 |
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CAS | 29886-64-4 |
Molecular Weight (g/mol) | 204.243 |
MDL Number | MFCD03783559 |
SMILES | C1=CC(=CC=C1C2=CSC=C2)C(=O)O |
Synonym | 4-3-thienyl benzoic acid,4-thiophen-3-yl benzoic acid,4-thiophen-3-yl-benzoic acid,benzoic acid, 4-3-thienyl,4-thien-3-ylbenzoic acid,4-3-thienyl-benzoic acid,maybridge3_004545,acmc-1cisg |
IUPAC Name | 4-thiophen-3-ylbenzoic acid |
InChI Key | FISAUHGRILVMDP-UHFFFAOYSA-N |
Molecular Formula | C11H8O2S |
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 |
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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-Pyrimidin-2-ylbenzaldehyde, 95%, Thermo Scientific™
CAS: 77232-38-3 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD08056282 InChI Key: JUYLMPWKVWDXBE-UHFFFAOYSA-N PubChem CID: 12703722 SMILES: O=CC1=CC=C(C=C1)C1=NC=CC=N1
PubChem CID | 12703722 |
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CAS | 77232-38-3 |
Molecular Weight (g/mol) | 184.20 |
MDL Number | MFCD08056282 |
SMILES | O=CC1=CC=C(C=C1)C1=NC=CC=N1 |
InChI Key | JUYLMPWKVWDXBE-UHFFFAOYSA-N |
Molecular Formula | C11H8N2O |