accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Deutsch.

Hydroxybenzoic Acid Derivatives

Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
Percent Purity 
  • (5)
  • (43)
  • (3)
Quantity 
  • (15)
  • (15)
  • (3)
  • (8)
  • (1)
  • (8)
  • (1)
Grade 
  • (3)

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

category

brands

  • (51)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)

Percent Purity

  • (5)
  • (43)
  • (3)

Quantity

  • (15)
  • (15)
  • (3)
  • (8)
  • (1)
  • (8)
  • (1)

Grade

  • (3)
Keyword Search:
1 – 15 of 23 results
2

2-(Acetyloxy)-3-methylbenzoic acid, 97%, Thermo Scientific™

CAS: 4386-39-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00085683 InChI Key: XRBMKGUDDJPAMH-UHFFFAOYSA-N Synonym: 2-acetyloxy-3-methylbenzoic acid,2-acetoxy-3-methylbenzoic acid,2-acetoxy-m-toluic acid,unii-2g83e641hz,2-acetoxy-3-methyl-benzoic acid,3-methylacetylsalicylic acid,benzoic acid,2-acetyloxy-3-methyl,3-methyl-2-acetoxybenzoic acid,cresopirine,cresopyrine PubChem CID: 78094 IUPAC Name: 2-acetyloxy-3-methylbenzoic acid SMILES: CC(=O)OC1=C(C)C=CC=C1C(O)=O

PubChem CID 78094
CAS 4386-39-4
Molecular Weight (g/mol) 194.19
MDL Number MFCD00085683
SMILES CC(=O)OC1=C(C)C=CC=C1C(O)=O
Synonym 2-acetyloxy-3-methylbenzoic acid,2-acetoxy-3-methylbenzoic acid,2-acetoxy-m-toluic acid,unii-2g83e641hz,2-acetoxy-3-methyl-benzoic acid,3-methylacetylsalicylic acid,benzoic acid,2-acetyloxy-3-methyl,3-methyl-2-acetoxybenzoic acid,cresopirine,cresopyrine
IUPAC Name 2-acetyloxy-3-methylbenzoic acid
InChI Key XRBMKGUDDJPAMH-UHFFFAOYSA-N
Molecular Formula C10H10O4
3

3-Bromo-2,6-dimethoxybenzoic acid, ≥97%, Thermo Scientific™

CAS: 73219-89-3 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.071 MDL Number: MFCD00052933 InChI Key: CUQANLQRQJHIQE-UHFFFAOYSA-N PubChem CID: 2774744 IUPAC Name: 3-bromo-2,6-dimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)Br)OC)C(=O)O

PubChem CID 2774744
CAS 73219-89-3
Molecular Weight (g/mol) 261.071
MDL Number MFCD00052933
SMILES COC1=C(C(=C(C=C1)Br)OC)C(=O)O
IUPAC Name 3-bromo-2,6-dimethoxybenzoic acid
InChI Key CUQANLQRQJHIQE-UHFFFAOYSA-N
Molecular Formula C9H9BrO4
4

2-Chloro-4-(methylsulfonyl)benzoic acid, 95%, Thermo Scientific™

CAS: 53250-83-2 Molecular Formula: C8H6ClO4S Molecular Weight (g/mol): 233.64 MDL Number: MFCD00216496 InChI Key: CTTWSFIIFMWHLQ-UHFFFAOYSA-M Synonym: 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa PubChem CID: 735863 IUPAC Name: 2-chloro-4-methylsulfonylbenzoic acid SMILES: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1

PubChem CID 735863
CAS 53250-83-2
Molecular Weight (g/mol) 233.64
MDL Number MFCD00216496
SMILES CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1
Synonym 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa
IUPAC Name 2-chloro-4-methylsulfonylbenzoic acid
InChI Key CTTWSFIIFMWHLQ-UHFFFAOYSA-M
Molecular Formula C8H6ClO4S
5

3,5-dibromobenzamide, Thermo Scientific™

CAS: 175205-85-3 Molecular Formula: C7H5Br2NO Molecular Weight (g/mol): 278.931 InChI Key: IOFGMNBDIDEBIQ-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide PubChem CID: 2735937 IUPAC Name: 3,5-dibromobenzamide SMILES: C1=C(C=C(C=C1Br)Br)C(=O)N

PubChem CID 2735937
CAS 175205-85-3
Molecular Weight (g/mol) 278.931
SMILES C1=C(C=C(C=C1Br)Br)C(=O)N
Synonym 3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide
IUPAC Name 3,5-dibromobenzamide
InChI Key IOFGMNBDIDEBIQ-UHFFFAOYSA-N
Molecular Formula C7H5Br2NO
6

3,4-Dichlorobenzene-1-carbohydrazide, 97%, Thermo Scientific™

CAS: 28036-91-1 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.038 MDL Number: MFCD00017057 InChI Key: VEDIADQJSGNNQE-UHFFFAOYSA-N PubChem CID: 311996 IUPAC Name: 3,4-dichlorobenzohydrazide SMILES: C1=CC(=C(C=C1C(=O)NN)Cl)Cl

PubChem CID 311996
CAS 28036-91-1
Molecular Weight (g/mol) 205.038
MDL Number MFCD00017057
SMILES C1=CC(=C(C=C1C(=O)NN)Cl)Cl
IUPAC Name 3,4-dichlorobenzohydrazide
InChI Key VEDIADQJSGNNQE-UHFFFAOYSA-N
Molecular Formula C7H6Cl2N2O
7

4-chloro-2-methylbenzoic acid, 97%, Thermo Scientific™

CAS: 7499-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045852 InChI Key: XXFKOBGFMUIWDH-UHFFFAOYSA-N Synonym: 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid PubChem CID: 348269 IUPAC Name: 4-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Cl)C(=O)O

PubChem CID 348269
CAS 7499-07-2
Molecular Weight (g/mol) 170.59
MDL Number MFCD00045852
SMILES CC1=C(C=CC(=C1)Cl)C(=O)O
Synonym 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid
IUPAC Name 4-chloro-2-methylbenzoic acid
InChI Key XXFKOBGFMUIWDH-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
8

ethyle3,5-dichlorobenzoate, 97%, Thermo Scientific™

CAS: 91085-56-2 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.06 MDL Number: MFCD00221467 InChI Key: JRLNLVFPSMDPLU-UHFFFAOYSA-N Synonym: ethyl3,5-dichlorobenzoate,3,5-dichlorobenzoic acid ethyl ester,rarechem al bi 0057,5-ethoxycarbonyl-1,3-dichlorobenzene,benzoic acid, 3,5-dichloro-, ethyl ester,pubchem10323,ethyl 3,5-dichloro benzoate,ethyl 3,5-bis chloranyl benzoate,3,5-dichlorobenzoic acid ethyl etster PubChem CID: 2736404 IUPAC Name: ethyl 3,5-dichlorobenzoate SMILES: CCOC(=O)C1=CC(Cl)=CC(Cl)=C1

PubChem CID 2736404
CAS 91085-56-2
Molecular Weight (g/mol) 219.06
MDL Number MFCD00221467
SMILES CCOC(=O)C1=CC(Cl)=CC(Cl)=C1
Synonym ethyl3,5-dichlorobenzoate,3,5-dichlorobenzoic acid ethyl ester,rarechem al bi 0057,5-ethoxycarbonyl-1,3-dichlorobenzene,benzoic acid, 3,5-dichloro-, ethyl ester,pubchem10323,ethyl 3,5-dichloro benzoate,ethyl 3,5-bis chloranyl benzoate,3,5-dichlorobenzoic acid ethyl etster
IUPAC Name ethyl 3,5-dichlorobenzoate
InChI Key JRLNLVFPSMDPLU-UHFFFAOYSA-N
Molecular Formula C9H8Cl2O2
9

3,5-dichlorobenzene-1-carbohydrazide, 97%, Thermo Scientific™

CAS: 62899-78-9 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.04 MDL Number: MFCD00833411 InChI Key: DNISXKBKTSHNKL-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide PubChem CID: 2735966 IUPAC Name: 3,5-dichlorobenzohydrazide SMILES: NNC(=O)C1=CC(Cl)=CC(Cl)=C1

PubChem CID 2735966
CAS 62899-78-9
Molecular Weight (g/mol) 205.04
MDL Number MFCD00833411
SMILES NNC(=O)C1=CC(Cl)=CC(Cl)=C1
Synonym 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide
IUPAC Name 3,5-dichlorobenzohydrazide
InChI Key DNISXKBKTSHNKL-UHFFFAOYSA-N
Molecular Formula C7H6Cl2N2O
11

2,4,5-trifluoro-3-methoxybenzoyl chloride, Thermo Scientific™

CAS: 112811-66-2 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 InChI Key: JVQSZTJTWSUJCR-UHFFFAOYSA-N Synonym: 3-methoxy-2,4,5-trifluorobenzoyl chloride,pubchem8384,acmc-1c4v9,2,4,5-trifluoro-3-methoxy-benzoyl chloride,benzoyl chloride,2,4,5-trifluoro-3-methoxy,benzoyl chloride, 2,4,5-trifluoro-3-methoxy,2,4,5-trifluoro-3-methoxybenzoyl chloride,2,4,5-tris fluoranyl-3-methoxy-benzoyl chloride PubChem CID: 2775281 IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoyl chloride SMILES: COC1=C(C(=CC(=C1F)F)C(=O)Cl)F

PubChem CID 2775281
CAS 112811-66-2
Molecular Weight (g/mol) 224.563
SMILES COC1=C(C(=CC(=C1F)F)C(=O)Cl)F
Synonym 3-methoxy-2,4,5-trifluorobenzoyl chloride,pubchem8384,acmc-1c4v9,2,4,5-trifluoro-3-methoxy-benzoyl chloride,benzoyl chloride,2,4,5-trifluoro-3-methoxy,benzoyl chloride, 2,4,5-trifluoro-3-methoxy,2,4,5-trifluoro-3-methoxybenzoyl chloride,2,4,5-tris fluoranyl-3-methoxy-benzoyl chloride
IUPAC Name 2,4,5-trifluoro-3-methoxybenzoyl chloride
InChI Key JVQSZTJTWSUJCR-UHFFFAOYSA-N
Molecular Formula C8H4ClF3O2
12

Methyl 3,5-dichlorobenzoate, Tech., Thermo Scientific™

CAS: 2905-67-1 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.03 MDL Number: MFCD00032710 InChI Key: BTEVDFJXGLQUDS-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzoic acid methyl ester,benzoic acid, 3,5-dichloro-, methyl ester,unii-4gim06ee3p,4gim06ee3p,methyl-3,5-dichlorobenzoate,maybridge1_004559,acmc-1cd9x,dsstox_cid_22146,dsstox_rid_79937,dsstox_gsid_42146 PubChem CID: 76192 IUPAC Name: methyl 3,5-dichlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC(Cl)=C1

PubChem CID 76192
CAS 2905-67-1
Molecular Weight (g/mol) 205.03
MDL Number MFCD00032710
SMILES COC(=O)C1=CC(Cl)=CC(Cl)=C1
Synonym 3,5-dichlorobenzoic acid methyl ester,benzoic acid, 3,5-dichloro-, methyl ester,unii-4gim06ee3p,4gim06ee3p,methyl-3,5-dichlorobenzoate,maybridge1_004559,acmc-1cd9x,dsstox_cid_22146,dsstox_rid_79937,dsstox_gsid_42146
IUPAC Name methyl 3,5-dichlorobenzoate
InChI Key BTEVDFJXGLQUDS-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
13

isopropyl 2-bromobenzoate, Thermo Scientific™

CAS: 59247-52-8 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 InChI Key: QTCRCHHNKWSPHB-UHFFFAOYSA-N PubChem CID: 603261 IUPAC Name: propan-2-yl 2-bromobenzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1Br

PubChem CID 603261
CAS 59247-52-8
Molecular Weight (g/mol) 243.1
SMILES CC(C)OC(=O)C1=CC=CC=C1Br
IUPAC Name propan-2-yl 2-bromobenzoate
InChI Key QTCRCHHNKWSPHB-UHFFFAOYSA-N
Molecular Formula C10H11BrO2
14

5-Fluoro-2-methylbenzamide, 97%, Thermo Scientific™

CAS: 175278-28-1 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 MDL Number: MFCD00205105 InChI Key: VPAFHFHYJHZKSR-UHFFFAOYSA-N Synonym: benzamide,5-fluoro-2-methyl,benzamide, 5-fluoro-2-methyl-9ci,5-fluoro-2-methyl-benzamide,5-fluoranyl-2-methyl-benzamide,5-fluoro-2-methylbenzamide,benzamide, 5-fluoro-2-methyl,2-carbamoyl-4-fluorotoluene, 5-fluoro-o-toluamide PubChem CID: 2737374 IUPAC Name: 5-fluoro-2-methylbenzamide SMILES: CC1=C(C=C(C=C1)F)C(=O)N

PubChem CID 2737374
CAS 175278-28-1
Molecular Weight (g/mol) 153.156
MDL Number MFCD00205105
SMILES CC1=C(C=C(C=C1)F)C(=O)N
Synonym benzamide,5-fluoro-2-methyl,benzamide, 5-fluoro-2-methyl-9ci,5-fluoro-2-methyl-benzamide,5-fluoranyl-2-methyl-benzamide,5-fluoro-2-methylbenzamide,benzamide, 5-fluoro-2-methyl,2-carbamoyl-4-fluorotoluene, 5-fluoro-o-toluamide
IUPAC Name 5-fluoro-2-methylbenzamide
InChI Key VPAFHFHYJHZKSR-UHFFFAOYSA-N
Molecular Formula C8H8FNO
15

Methyl 3-chloro-4-methylbenzoate, Thermo Scientific™

CAS: 56525-63-4 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 InChI Key: KTFQDZCNPGFKAH-UHFFFAOYSA-N Synonym: methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate PubChem CID: 2801405 IUPAC Name: methyl 3-chloro-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)Cl

PubChem CID 2801405
CAS 56525-63-4
Molecular Weight (g/mol) 184.619
SMILES CC1=C(C=C(C=C1)C(=O)OC)Cl
Synonym methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate
IUPAC Name methyl 3-chloro-4-methylbenzoate
InChI Key KTFQDZCNPGFKAH-UHFFFAOYSA-N
Molecular Formula C9H9ClO2