accessibility menu, dialog, popup

UserName

Benzoic Acid

Benzoic acid is the simplest aromatic carboxylic acid and an intermediate in the biosynthesis of secondary metabolites. Available in various quantities and reagent grades, it is used to produce phenol, plasticizers, benzoyl chloride, food preservatives, etc.
Quantity 
  • (3)
  • (4)
  • (1)
  • (2)
  • (5)
  • (5)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (3)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (3)
  • (10)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
Percent Purity 
  • (2)
  • (18)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
Grade 
  • (4)
  • (3)
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (6)

brands

  • (2)
  • (1)
  • (3)
  • (5)
  • (6)
  • (28)

special programs

  • (1)

Quantity

  • (3)
  • (4)
  • (1)
  • (2)
  • (5)
  • (5)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (3)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (3)
  • (10)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)

Percent Purity

  • (2)
  • (18)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)

Grade

  • (4)
  • (3)
  • (2)
  • (2)
1 – 15 of 20 results
1

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

EDGE
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
2
Promotions Available

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
3
Promotions Available

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
4
Promotions Available

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
6

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.

7

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
8

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
10

Alogliptin Benzoate, TRC

CAS: 850649-62-6 Molecular Formula: C18 H21 N5 O2 . C7 H6 O2 Molecular Weight (g/mol): 461.51 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 IUPAC Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;benzoic acid SMILES: CN1C(=O)C=C(N2CCC[C@@H](N)C2)N(Cc3ccccc3C#N)C1=O.OC(=O)c4ccccc4

CAS 850649-62-6
Molecular Weight (g/mol) 461.51
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
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
11

Benzoyl Chloride, TRC

CAS: 98-88-4 Molecular Formula: C7 H5 Cl O Molecular Weight (g/mol): 140.57 Synonym: Benzoyl Chloride,7-Cyanoheptyl benzoate,B 0105,Benzaldehyde, α-chloro-,Benzenecarbonyl chloride,Benzoic acid chloride,Phenylcarbonyl chloride,Phenylcarboxyl chloride IUPAC Name: benzoyl chloride SMILES: ClC(=O)c1ccccc1

CAS 98-88-4
Molecular Weight (g/mol) 140.57
SMILES ClC(=O)c1ccccc1
Synonym Benzoyl Chloride,7-Cyanoheptyl benzoate,B 0105,Benzaldehyde, α-chloro-,Benzenecarbonyl chloride,Benzoic acid chloride,Phenylcarbonyl chloride,Phenylcarboxyl chloride
IUPAC Name benzoyl chloride
Molecular Formula C7 H5 Cl O
12

Benzocaine, TRC

CAS: 94-09-7 Molecular Formula: C9 H11 N O2 Molecular Weight (g/mol): 165.19 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 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)c1ccc(N)cc1

CAS 94-09-7
Molecular Weight (g/mol) 165.19
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
IUPAC Name ethyl 4-aminobenzoate
Molecular Formula C9 H11 N O2
13

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
14

Benfotiamine, TRC

CAS: 22457-89-2 Molecular Formula: C19 H23 N4 O6 P S Molecular Weight (g/mol): 466.45 Synonym: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester,Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester (9CI),Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester) (8CI),Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate) (8CI),8088CB,BTMP,Benfothiamine,Benfotiamine,Benzoylthiamine O-monophosphate,Benzoylthiamine monophosphate,Berdi,Betivina,Bietamine,Biotamin,Milgamma,N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate,Neurostop,Nitanevril,S-Benzoylthiamine O-monophosphate,S-Benzoylthiamine monophosphate,Tabiomyl,Vitanevril,(E)-6-(4-Amino-2-methylpyrimidin-5-yl)-3-benzoylthio-5-formyl-4-methyl-5-azahex-3-enyldihydrogenphosphat (ABDA Nomenklatur) IUPAC Name: S-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate SMILES: C\C(=C(\CCOP(=O)(O)O)/SC(=O)c1ccccc1)\N(Cc2cnc(C)nc2N)C=O

CAS 22457-89-2
Molecular Weight (g/mol) 466.45
SMILES C\C(=C(\CCOP(=O)(O)O)/SC(=O)c1ccccc1)\N(Cc2cnc(C)nc2N)C=O
Synonym Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester,Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester (9CI),Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester) (8CI),Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate) (8CI),8088CB,BTMP,Benfothiamine,Benfotiamine,Benzoylthiamine O-monophosphate,Benzoylthiamine monophosphate,Berdi,Betivina,Bietamine,Biotamin,Milgamma,N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate,Neurostop,Nitanevril,S-Benzoylthiamine O-monophosphate,S-Benzoylthiamine monophosphate,Tabiomyl,Vitanevril,(E)-6-(4-Amino-2-methylpyrimidin-5-yl)-3-benzoylthio-5-formyl-4-methyl-5-azahex-3-enyldihydrogenphosphat (ABDA Nomenklatur)
IUPAC Name S-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate
Molecular Formula C19 H23 N4 O6 P S