Benzoyl derivatives
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Benzoic acid, 99%, extra pure
CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O
| PubChem CID | 243 |
|---|---|
| CAS | 65-85-0 |
| Molecular Weight (g/mol) | 122.12 |
| ChEBI | CHEBI:30746 |
| MDL Number | MFCD00002398 |
| SMILES | C1=CC=C(C=C1)C(=O)O |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| IUPAC Name | benzoic acid |
| InChI Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
Benzoic anhydride, 98%
CAS: 93-97-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00003073 InChI Key: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonym: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 IUPAC Name: benzoyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
| PubChem CID | 7167 |
|---|---|
| CAS | 93-97-0 |
| Molecular Weight (g/mol) | 226.23 |
| ChEBI | CHEBI:38815 |
| MDL Number | MFCD00003073 |
| SMILES | C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2 |
| Synonym | benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate |
| IUPAC Name | benzoyl benzoate |
| InChI Key | CHIHQLCVLOXUJW-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |
m-Tolualdehyde, 98%, stabilized
CAS: 620-23-5 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00003374 InChI Key: OVWYEQOVUDKZNU-UHFFFAOYSA-N Synonym: m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde PubChem CID: 12105 ChEBI: CHEBI:28476 IUPAC Name: 3-methylbenzaldehyde SMILES: CC1=CC=CC(=C1)C=O
| PubChem CID | 12105 |
|---|---|
| CAS | 620-23-5 |
| Molecular Weight (g/mol) | 120.15 |
| ChEBI | CHEBI:28476 |
| MDL Number | MFCD00003374 |
| SMILES | CC1=CC=CC(=C1)C=O |
| Synonym | m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde |
| IUPAC Name | 3-methylbenzaldehyde |
| InChI Key | OVWYEQOVUDKZNU-UHFFFAOYSA-N |
| Molecular Formula | C8H8O |
1,3,5-Triformylbenzene, 98%
CAS: 3163-76-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00182470 InChI Key: AEKQNAANFVOBCU-UHFFFAOYSA-N Synonym: 1,3,5-benzenetricarboxaldehyde,1,3,5-triformylbenzene,trimesaldehyde,1,3,5-benzenetricarbaldehyde,benzene-1,3,5-tricarboxaldehyde,trimesic formaldehyde,1,3,5-triformyl benzene,bzoh31,aekqnaanfvobcu-uhfffaoysa PubChem CID: 2747968 IUPAC Name: benzene-1,3,5-tricarbaldehyde SMILES: O=CC1=CC(C=O)=CC(C=O)=C1
| PubChem CID | 2747968 |
|---|---|
| CAS | 3163-76-6 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00182470 |
| SMILES | O=CC1=CC(C=O)=CC(C=O)=C1 |
| Synonym | 1,3,5-benzenetricarboxaldehyde,1,3,5-triformylbenzene,trimesaldehyde,1,3,5-benzenetricarbaldehyde,benzene-1,3,5-tricarboxaldehyde,trimesic formaldehyde,1,3,5-triformyl benzene,bzoh31,aekqnaanfvobcu-uhfffaoysa |
| IUPAC Name | benzene-1,3,5-tricarbaldehyde |
| InChI Key | AEKQNAANFVOBCU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
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-Ethynylbenzaldehyde, 95%
CAS: 63697-96-1 Molecular Formula: C9H6O Molecular Weight (g/mol): 130.15 InChI Key: BGMHQBQFJYJLBP-UHFFFAOYSA-N PubChem CID: 2771645 IUPAC Name: 4-ethynylbenzaldehyde SMILES: C#CC1=CC=C(C=C1)C=O
| PubChem CID | 2771645 |
|---|---|
| CAS | 63697-96-1 |
| Molecular Weight (g/mol) | 130.15 |
| SMILES | C#CC1=CC=C(C=C1)C=O |
| IUPAC Name | 4-ethynylbenzaldehyde |
| InChI Key | BGMHQBQFJYJLBP-UHFFFAOYSA-N |
| Molecular Formula | C9H6O |
4-Cyanobenzaldehyde, 98%
CAS: 105-07-7 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.13 MDL Number: MFCD00003376 InChI Key: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonym: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 IUPAC Name: 4-formylbenzonitrile SMILES: O=CC1=CC=C(C=C1)C#N
| PubChem CID | 66042 |
|---|---|
| CAS | 105-07-7 |
| Molecular Weight (g/mol) | 131.13 |
| MDL Number | MFCD00003376 |
| SMILES | O=CC1=CC=C(C=C1)C#N |
| Synonym | 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile |
| IUPAC Name | 4-formylbenzonitrile |
| InChI Key | WZWIQYMTQZCSKI-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO |
4-Bromobenzaldehyde, 99%
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 |
|---|---|
| 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 |
Mesitaldehyde, 97%
CAS: 487-68-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00003341 InChI Key: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonym: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 IUPAC Name: 2,4,6-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C(C)=C1
| PubChem CID | 10254 |
|---|---|
| CAS | 487-68-3 |
| Molecular Weight (g/mol) | 148.21 |
| MDL Number | MFCD00003341 |
| SMILES | CC1=CC(C)=C(C=O)C(C)=C1 |
| Synonym | mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural |
| IUPAC Name | 2,4,6-trimethylbenzaldehyde |
| InChI Key | HIKRJHFHGKZKRI-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
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 |
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 |
3-Cyanobenzaldehyde, 99%
CAS: 24964-64-5 MDL Number: MFCD00003344 InChI Key: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonym: 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde PubChem CID: 90670 IUPAC Name: 3-formylbenzonitrile SMILES: C1=CC(=CC(=C1)C=O)C#N
| PubChem CID | 90670 |
|---|---|
| CAS | 24964-64-5 |
| MDL Number | MFCD00003344 |
| SMILES | C1=CC(=CC(=C1)C=O)C#N |
| Synonym | 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde |
| IUPAC Name | 3-formylbenzonitrile |
| InChI Key | HGZJJKZPPMFIBU-UHFFFAOYSA-N |
2,4,6-Trimethoxybenzaldehyde, 98%
CAS: 830-79-5 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003313 InChI Key: CRBZVDLXAIFERF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene PubChem CID: 70019 IUPAC Name: 2,4,6-trimethoxybenzaldehyde SMILES: COC1=CC(=C(C(=C1)OC)C=O)OC
| PubChem CID | 70019 |
|---|---|
| CAS | 830-79-5 |
| Molecular Weight (g/mol) | 196.202 |
| MDL Number | MFCD00003313 |
| SMILES | COC1=CC(=C(C(=C1)OC)C=O)OC |
| Synonym | benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene |
| IUPAC Name | 2,4,6-trimethoxybenzaldehyde |
| InChI Key | CRBZVDLXAIFERF-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
2,4,5-Trimethoxybenzaldehyde, 98%
CAS: 4460-86-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00003312 InChI Key: IAJBQAYHSQIQRE-UHFFFAOYSA-N Synonym: asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296 PubChem CID: 20525 IUPAC Name: 2,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(OC)=C(C=O)C=C1OC
| PubChem CID | 20525 |
|---|---|
| CAS | 4460-86-0 |
| Molecular Weight (g/mol) | 196.20 |
| MDL Number | MFCD00003312 |
| SMILES | COC1=CC(OC)=C(C=O)C=C1OC |
| Synonym | asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296 |
| IUPAC Name | 2,4,5-trimethoxybenzaldehyde |
| InChI Key | IAJBQAYHSQIQRE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |