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Filtered Search Results
4-Cyanophenyl 4-(3-Butenyloxy)benzoate 97.0+%, TCI America™
CAS: 114482-57-4 Molecular Formula: C18H15NO3 Molecular Weight (g/mol): 293.322 MDL Number: MFCD00191384 InChI Key: XGRKLNHEYFRXFW-UHFFFAOYSA-N Synonym: 4-(3-Butenyloxy)benzoic Acid 4-Cyanophenyl Ester PubChem CID: 600247 IUPAC Name: (4-cyanophenyl) 4-but-3-enoxybenzoate SMILES: C=CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
| PubChem CID | 600247 |
|---|---|
| CAS | 114482-57-4 |
| Molecular Weight (g/mol) | 293.322 |
| MDL Number | MFCD00191384 |
| SMILES | C=CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N |
| Synonym | 4-(3-Butenyloxy)benzoic Acid 4-Cyanophenyl Ester |
| IUPAC Name | (4-cyanophenyl) 4-but-3-enoxybenzoate |
| InChI Key | XGRKLNHEYFRXFW-UHFFFAOYSA-N |
| Molecular Formula | C18H15NO3 |
Phenyl Benzoate 99.0+%, TCI America™
CAS: 93-99-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00003072 InChI Key: FCJSHPDYVMKCHI-UHFFFAOYSA-N Synonym: benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 PubChem CID: 7169 ChEBI: CHEBI:86919 IUPAC Name: phenyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
| PubChem CID | 7169 |
|---|---|
| CAS | 93-99-2 |
| Molecular Weight (g/mol) | 198.221 |
| ChEBI | CHEBI:86919 |
| MDL Number | MFCD00003072 |
| SMILES | C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2 |
| Synonym | benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 |
| IUPAC Name | phenyl benzoate |
| InChI Key | FCJSHPDYVMKCHI-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
Sigma Aldrich 6-Methyl isatinic anhydride
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Sigma Aldrich 7-Iodoindole
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| CAS | 89976-15-8 |
|---|
Sigma Aldrich Sodium Benzoate
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| Linear Formula | C6H5COONa |
|---|---|
| CAS | 532-32-1 |
| Molecular Weight (g/mol) | 144.1 g/mol |
| MDL Number | MFCD00012463 |
| Synonym | BENZOTRON(TM); Benzoic acid sodium salt |
| RTECS Number | DH6650000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H5NaO2 |
| EINECS Number | 208-534-8 |
| Melting Point | >300°C |
Sigma Aldrich 2'-o-Methyluridine
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| CAS | 2140-76-3 |
|---|
Sigma Aldrich Z-N-Me-Asp(OTBU)-OH DCHA
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Sigma Aldrich Denatonium benzoate
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| Percent Purity | ≥98% |
|---|---|
| Linear Formula | C21H29N2O -+ C7H5O2 |
| CAS | 3734-33-6 |
| Molecular Weight (g/mol) | 446.58 |
| MDL Number | MFCD00031578 |
| Synonym | N,N-Diethyl-N-[(2,6-dimethylphenyl-fcarbamoyl)-fmethyl]-fbenzyl-fammonium benzoate; Benzyldiethyl(2,6-xylyl-fcarbamoyl-fmethyl)-fammonium benzoate; THS 839 |
| RTECS Number | BO6650000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C28H34N2O3 |
| EINECS Number | 223-095-2 |
| Melting Point | 164°C to 168°C (lit.) |
Sigma Aldrich (1-Methyl-1H-benzimidazol-5-yl)boronic acid
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Sigma Aldrich 6-(Trifluoromethyl)imidazo[1,2-a]pyridine
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| CAS | 936009-02-8 |
|---|
Sigma Aldrich 1-Bromomethyl-2,2-difluorocyclopropane
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| CAS | 77613-65-1 |
|---|
Sigma Aldrich tert-butyl 5,5-dimethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
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Sigma Aldrich 1H-benzimidazol-5-ylmethanol
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Sigma Aldrich Imidazo[1,2-a]pyridine-6-carbaldehyde
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Sigma Aldrich Phenyl benzoate
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| Boiling Point | 298°C to 299°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H5CO2C6H5 |
| CAS | 93-99-2 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00003072 |
| Synonym | Benzoic acid phenyl ester |
| Recommended Storage | Room Temperature |
| Molecular Formula | C13H10O2 |
| EINECS Number | 202-293-2 |
| Melting Point | 68°C to 70°C (lit.) |