Benzoic Acid
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Filtered Search Results
Benzoic acid, ACS, 99.5% min
CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 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) | 122.123 |
| 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 acid, 99%
CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 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) | 122.123 |
| 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 acid, 99.5%, for analysis
CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 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) | 122.123 |
| 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 |
Benzohydroxamic Acid, TRC
CAS: 495-18-1 Molecular Formula: C7 H7 N O2 Molecular Weight (g/mol): 137.14 Synonym: Benzamide, N-hydroxy-,Benzohydroxamic acid (6CI,8CI),N-Hydroxybenzamide,BHAM,Benzenehydroxamic acid,Benzhydroxamic acid,Benzohydroximic acid,Benzoylhydroxylamine,Hydroxylamine, N-benzoyl-,N-Benzohydroxamic acid,N-Benzoylhydroxylamine,NSC 147248,NSC 3136,Phenylhydroxamic acid IUPAC Name: N-hydroxybenzamide SMILES: ONC(=O)c1ccccc1
| CAS | 495-18-1 |
|---|---|
| Molecular Weight (g/mol) | 137.14 |
| SMILES | ONC(=O)c1ccccc1 |
| Synonym | Benzamide, N-hydroxy-,Benzohydroxamic acid (6CI,8CI),N-Hydroxybenzamide,BHAM,Benzenehydroxamic acid,Benzhydroxamic acid,Benzohydroximic acid,Benzoylhydroxylamine,Hydroxylamine, N-benzoyl-,N-Benzohydroxamic acid,N-Benzoylhydroxylamine,NSC 147248,NSC 3136,Phenylhydroxamic acid |
| IUPAC Name | N-hydroxybenzamide |
| Molecular Formula | C7 H7 N O2 |
Benzoic Acid, TRC
CAS: 65-85-0 Molecular Formula: C7 H6 O2 Molecular Weight (g/mol): 122.12 Synonym: Benzenecarboxylic acid,Benzeneformic acid,Benzenemethanoic acid,Carboxybenzene,Dracylic acid,E 210,HA 1,HA 1 (acid),MENNO-Florades,NSC 149,Phenylcarboxylic acid,Phenylformic acid,Purox B,Retarder BA,Retardex,Salvo liquid,Solvo powder,Tenn-Plas,VevoVitall,Tiaprofenic Acid Imp. D (EP) IUPAC Name: benzoic acid SMILES: OC(=O)c1ccccc1
| CAS | 65-85-0 |
|---|---|
| Molecular Weight (g/mol) | 122.12 |
| SMILES | OC(=O)c1ccccc1 |
| Synonym | Benzenecarboxylic acid,Benzeneformic acid,Benzenemethanoic acid,Carboxybenzene,Dracylic acid,E 210,HA 1,HA 1 (acid),MENNO-Florades,NSC 149,Phenylcarboxylic acid,Phenylformic acid,Purox B,Retarder BA,Retardex,Salvo liquid,Solvo powder,Tenn-Plas,VevoVitall,Tiaprofenic Acid Imp. D (EP) |
| IUPAC Name | benzoic acid |
| Molecular Formula | C7 H6 O2 |
4-(Aminomethyl)benzoic Acid, TRC
CAS: 56-91-7 Molecular Formula: C8 H9 N O2 Molecular Weight (g/mol): 151.16 Synonym: 4-Aminomethylbenzoic Acid,Tranexamic Acid Imp. D (EP),Benzoic acid, 4-(aminomethyl)-,p-Toluic acid, α-amino- (6CI,8CI),4-(Aminomethyl)benzoic acid,4-Carboxybenzylamine,Benzylamine-4-carboxylic acid,Gumbix,NSC 41629,PAMBA,Styptopur,p-(Aminomethyl)benzoic acid,p-Carboxybenzylamine,α-Amino-p-toluic acid IUPAC Name: 4-(aminomethyl)benzoic acid SMILES: NCc1ccc(cc1)C(=O)O
| CAS | 56-91-7 |
|---|---|
| Molecular Weight (g/mol) | 151.16 |
| SMILES | NCc1ccc(cc1)C(=O)O |
| Synonym | 4-Aminomethylbenzoic Acid,Tranexamic Acid Imp. D (EP),Benzoic acid, 4-(aminomethyl)-,p-Toluic acid, α-amino- (6CI,8CI),4-(Aminomethyl)benzoic acid,4-Carboxybenzylamine,Benzylamine-4-carboxylic acid,Gumbix,NSC 41629,PAMBA,Styptopur,p-(Aminomethyl)benzoic acid,p-Carboxybenzylamine,α-Amino-p-toluic acid |
| IUPAC Name | 4-(aminomethyl)benzoic acid |
| Molecular Formula | C8 H9 N O2 |
1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester, TRC
CAS: 63468-09-7 Molecular Formula: C25 H38 O6 Molecular Weight (g/mol): 434.57 IUPAC Name: 3,4-bis(2-ethylhexoxycarbonyl)benzoic acid SMILES: CCCCC(CC)COC(=O)c1ccc(cc1C(=O)OCC(CC)CCCC)C(=O)O
| CAS | 63468-09-7 |
|---|---|
| Molecular Weight (g/mol) | 434.57 |
| SMILES | CCCCC(CC)COC(=O)c1ccc(cc1C(=O)OCC(CC)CCCC)C(=O)O |
| IUPAC Name | 3,4-bis(2-ethylhexoxycarbonyl)benzoic acid |
| Molecular Formula | C25 H38 O6 |
1,2,4-Benzenetricarboxylic Acid 1,2-Dibutyl Ester, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Sodium benzoate, 99+%, extra pure
CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC Name: sodium;benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
| PubChem CID | 517055 |
|---|---|
| CAS | 532-32-1 |
| Molecular Weight (g/mol) | 144.11 |
| MDL Number | MFCD00012463 |
| SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| Synonym | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
| IUPAC Name | sodium;benzoate |
| InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO2 |
Ethyl 3,5-Dimethylbenzoate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| PubChem CID | 243 |
|---|---|
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
4-Aminobenzoic acid (PABA), 98.5 to 101.5% (Dry Basis), Thermo Scientific™
CAS: 150-13-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O
| PubChem CID | 978 |
|---|---|
| CAS | 150-13-0 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:30753 |
| MDL Number | MFCD00007894 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
| IUPAC Name | 4-aminobenzoic acid |
| InChI Key | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |