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 |
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 |
Benzocaine, TRC
CAS: 94-09-7 Chemical Name or Material: 4-Aminobenzoic acid ethyl ester (Benzocaine) Formula Weight: 165.079 InChI Formula: InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3 IUPAC Name: ethyl 4-aminobenzoate Molecular Formula: C9 H11 N O2 Molecular Weight (g/mol): 165.19 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C SMILES: CCOC(=O)c1ccc(N)cc1 Synonym: Benzoic acid, p-amino-, ethyl ester (8CI),(p-(Ethoxycarbonyl)phenylamine,4-(Ethoxycarbonyl)aniline,4-(Ethoxycarbonyl)phenylamine,4-Aminobenzoic acid ethyl ester,4-Carbethoxyaniline,Aethoform,Amben ethyl ester,Americaine,Anaesthan-syngala,Anaesthesin,Anaesthin,Anbesol,Anestezin,Anesthesin,Anesthesine,Anesthone,Baby Anbesol,Benzoak,Benzocaine,Diet Ayds,Et-PABA,Ethoform,Ethyl 4-aminobenzoate,Ethyl aminobenzoate,Ethyl p-aminobenzenecarboxylate,Ethyl p-aminobenzoate,Ethyl p-aminophenylcarboxylate,Gingicaine,Identhesin,Keloform,NSC 41531,NSC 4688,Norcain,Norcaine,Ora-jel,Orabase-B,Orthesin,Parathesin,Parathesine,Slim Mint Gum,Solu H,p-(Ethoxycarbonyl)aniline,p-Aminobenzoic acid ethyl ester,p-Carbethoxyaniline,p-Ethoxycarboxylic aniline
| Percent Purity | >95% |
|---|---|
| CAS | 94-09-7 |
| Molecular Weight (g/mol) | 165.19 |
| InChI Formula | InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3 |
| Chemical Name or Material | 4-Aminobenzoic acid ethyl ester (Benzocaine) |
| Synonym | Benzoic acid, p-amino-, ethyl ester (8CI),(p-(Ethoxycarbonyl)phenylamine,4-(Ethoxycarbonyl)aniline,4-(Ethoxycarbonyl)phenylamine,4-Aminobenzoic acid ethyl ester,4-Carbethoxyaniline,Aethoform,Amben ethyl ester,Americaine,Anaesthan-syngala,Anaesthesin,Anaesthin,Anbesol,Anestezin,Anesthesin,Anesthesine,Anesthone,Baby Anbesol,Benzoak,Benzocaine,Diet Ayds,Et-PABA,Ethoform,Ethyl 4-aminobenzoate,Ethyl aminobenzoate,Ethyl p-aminobenzenecarboxylate,Ethyl p-aminobenzoate,Ethyl p-aminophenylcarboxylate,Gingicaine,Identhesin,Keloform,NSC 41531,NSC 4688,Norcain,Norcaine,Ora-jel,Orabase-B,Orthesin,Parathesin,Parathesine,Slim Mint Gum,Solu H,p-(Ethoxycarbonyl)aniline,p-Aminobenzoic acid ethyl ester,p-Carbethoxyaniline,p-Ethoxycarboxylic aniline |
| SMILES | CCOC(=O)c1ccc(N)cc1 |
| Recommended Storage | +4°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C9 H11 N O2 |
| IUPAC Name | ethyl 4-aminobenzoate |
| Formula Weight | 165.079 |
Benzoyl Chloride, TRC
CAS: 98-88-4 Chemical Name or Material: Benzoyl Chloride Formula Weight: 140.0029 InChI Formula: InChI=1S/C7H5ClO/c8-7(9)6-4-2-1-3-5-6/h1-5H IUPAC Name: benzoyl chloride Molecular Formula: C7 H5 Cl O Molecular Weight (g/mol): 140.57 Recommended Storage: +4°C SMILES: ClC(=O)c1ccccc1 Synonym: Benzoyl Chloride,7-Cyanoheptyl benzoate,B 0105,Benzaldehyde, α-chloro-,Benzenecarbonyl chloride,Benzoic acid chloride,Phenylcarbonyl chloride,Phenylcarboxyl chloride
| CAS | 98-88-4 |
|---|---|
| Molecular Weight (g/mol) | 140.57 |
| InChI Formula | InChI=1S/C7H5ClO/c8-7(9)6-4-2-1-3-5-6/h1-5H |
| Chemical Name or Material | Benzoyl Chloride |
| Synonym | Benzoyl Chloride,7-Cyanoheptyl benzoate,B 0105,Benzaldehyde, α-chloro-,Benzenecarbonyl chloride,Benzoic acid chloride,Phenylcarbonyl chloride,Phenylcarboxyl chloride |
| SMILES | ClC(=O)c1ccccc1 |
| Recommended Storage | +4°C |
| Molecular Formula | C7 H5 Cl O |
| IUPAC Name | benzoyl chloride |
| Formula Weight | 140.0029 |
Benzohydroxamic Acid, TRC
CAS: 495-18-1 Chemical Name or Material: Benzohydroxamic Acid Formula Weight: 137.0477 InChI Formula: InChI=1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9) IUPAC Name: N-hydroxybenzamide Molecular Formula: C7 H7 N O2 Molecular Weight (g/mol): 137.14 Recommended Storage: +4°C 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
| CAS | 495-18-1 |
|---|---|
| Molecular Weight (g/mol) | 137.14 |
| InChI Formula | InChI=1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9) |
| Chemical Name or Material | Benzohydroxamic Acid |
| 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 |
| SMILES | ONC(=O)c1ccccc1 |
| Recommended Storage | +4°C |
| Molecular Formula | C7 H7 N O2 |
| IUPAC Name | N-hydroxybenzamide |
| Formula Weight | 137.0477 |
1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester, TRC
CAS: 63468-09-7 Chemical Name or Material: 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester Formula Weight: 434.2668 InChI Formula: InChI=1S/C25H38O6/c1-5-9-11-18(7-3)16-30-24(28)21-14-13-20(23(26)27)15-22(21)25(29)31-17-19(8-4)12-10-6-2/h13-15,18-19H,5-12,16-17H2,1-4H3,(H,26,27) IUPAC Name: 3,4-bis(2-ethylhexoxycarbonyl)benzoic acid Molecular Formula: C25 H38 O6 Molecular Weight (g/mol): 434.57 Recommended Storage: +4°C SMILES: CCCCC(CC)COC(=O)c1ccc(cc1C(=O)OCC(CC)CCCC)C(=O)O
| CAS | 63468-09-7 |
|---|---|
| Molecular Weight (g/mol) | 434.57 |
| InChI Formula | InChI=1S/C25H38O6/c1-5-9-11-18(7-3)16-30-24(28)21-14-13-20(23(26)27)15-22(21)25(29)31-17-19(8-4)12-10-6-2/h13-15,18-19H,5-12,16-17H2,1-4H3,(H,26,27) |
| Chemical Name or Material | 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester |
| SMILES | CCCCC(CC)COC(=O)c1ccc(cc1C(=O)OCC(CC)CCCC)C(=O)O |
| Recommended Storage | +4°C |
| Molecular Formula | C25 H38 O6 |
| IUPAC Name | 3,4-bis(2-ethylhexoxycarbonyl)benzoic acid |
| Formula Weight | 434.2668 |
Alogliptin Benzoate, TRC
CAS: 850649-62-6 Chemical Name or Material: Alogliptin Benzoate Formula Weight: 461.2063 InChI Formula: InChI=1S/C18H21N5O2.C7H6O2/c1-21-17(24)9-16(22-8-4-7-15(20)12-22)23(18(21)25)11-14-6-3-2-5-13(14)10-19;8-7(9)6-4-2-1-3-5-6/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1H3;1-5H,(H,8,9)/t15-;/m1./s1 IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;benzoic acid Molecular Formula: C18 H21 N5 O2 . C7 H6 O2 Molecular Weight (g/mol): 461.51 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C SMILES: CN1C(=O)C=C(N2CCC[C@@H](N)C2)N(Cc3ccccc3C#N)C1=O.OC(=O)c4ccccc4 Synonym: Benzonitrile, 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-, benzoate (1:1),2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile Benzoate (1:1),Benzonitrile, 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-, monobenzoate (9CI),Alogliptin benzoate,Nesina,SYR 322
| Percent Purity | >95% |
|---|---|
| CAS | 850649-62-6 |
| Molecular Weight (g/mol) | 461.51 |
| InChI Formula | InChI=1S/C18H21N5O2.C7H6O2/c1-21-17(24)9-16(22-8-4-7-15(20)12-22)23(18(21)25)11-14-6-3-2-5-13(14)10-19;8-7(9)6-4-2-1-3-5-6/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1H3;1-5H,(H,8,9)/t15-;/m1./s1 |
| Chemical Name or Material | Alogliptin Benzoate |
| Synonym | Benzonitrile, 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-, benzoate (1:1),2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile Benzoate (1:1),Benzonitrile, 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-, monobenzoate (9CI),Alogliptin benzoate,Nesina,SYR 322 |
| SMILES | CN1C(=O)C=C(N2CCC[C@@H](N)C2)N(Cc3ccccc3C#N)C1=O.OC(=O)c4ccccc4 |
| Recommended Storage | +4°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C18 H21 N5 O2 . C7 H6 O2 |
| IUPAC Name | 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;benzoic acid |
| Formula Weight | 461.2063 |
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.
Benzyl Benzoate, TRC
CAS: 120-51-4 Chemical Name or Material: Benzyl Benzoate Formula Weight: 212.0837 InChI Formula: InChI=1S/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2 IUPAC Name: benzyl benzoate Molecular Formula: C14 H12 O2 Molecular Weight (g/mol): 212.24 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +20°C SMILES: O=C(OCc1ccccc1)c2ccccc2 Synonym: Benzoic acid, benzyl ester (6CI,8CI),Ascabin,Ascabiol,Benylate,Benzyl benzenecarboxylate,Benzyl benzoate,Benzyl phenylformate,Benzylets,Benzyloxy phenyl ketone,Colebenz,NSC 8081,Nicca Sunsolt LM 7EX,Novoscabin,Pelemol B66,Peruscabin,Phenylmethyl benzoate,Scabagen,Scabanca,Scabcare BB,Scabide,Scabiozon,Scobenol,Vanzoate,Venzonate
| Percent Purity | >95% |
|---|---|
| CAS | 120-51-4 |
| Molecular Weight (g/mol) | 212.24 |
| InChI Formula | InChI=1S/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2 |
| Chemical Name or Material | Benzyl Benzoate |
| Synonym | Benzoic acid, benzyl ester (6CI,8CI),Ascabin,Ascabiol,Benylate,Benzyl benzenecarboxylate,Benzyl benzoate,Benzyl phenylformate,Benzylets,Benzyloxy phenyl ketone,Colebenz,NSC 8081,Nicca Sunsolt LM 7EX,Novoscabin,Pelemol B66,Peruscabin,Phenylmethyl benzoate,Scabagen,Scabanca,Scabcare BB,Scabide,Scabiozon,Scobenol,Vanzoate,Venzonate |
| SMILES | O=C(OCc1ccccc1)c2ccccc2 |
| Recommended Storage | +20°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C14 H12 O2 |
| IUPAC Name | benzyl benzoate |
| Formula Weight | 212.0837 |
Ethyl 3,5-Dimethylbenzoate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
4-(Aminomethyl)benzoic Acid, TRC
CAS: 56-91-7 Chemical Name or Material: 4-Aminomethylbenzoic Acid Formula Weight: 151.0633 InChI Formula: InChI=1S/C8H9NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H,10,11) IUPAC Name: 4-(aminomethyl)benzoic acid Molecular Formula: C8 H9 N O2 Molecular Weight (g/mol): 151.16 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C 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
| Percent Purity | >95% |
|---|---|
| CAS | 56-91-7 |
| Molecular Weight (g/mol) | 151.16 |
| InChI Formula | InChI=1S/C8H9NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H,10,11) |
| Chemical Name or Material | 4-Aminomethylbenzoic Acid |
| 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 |
| SMILES | NCc1ccc(cc1)C(=O)O |
| Recommended Storage | +4°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C8 H9 N O2 |
| IUPAC Name | 4-(aminomethyl)benzoic acid |
| Formula Weight | 151.0633 |