accessibility menu, dialog, popup

UserName

Hydroxybenzoic Acid Derivatives

Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.
Quantity 
  • (1)
  • (1)
  • (3)
  • (144)
  • (2)
  • (46)
  • (1)
  • (2)
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (3)
  • (11)
  • (8)
  • (9)
  • (10)
  • (3)
Percent Purity 
  • (2)
  • (4)
  • (7)
  • (2)
  • (5)
  • (5)
  • (2)
  • (4)
Physical Form 
  • (21)
  • (1)
  • (2)
  • (415)
  • (5)
  • (4)
  • (2)
  • (1)
Boiling Point 
  • (3)
  • (2)
  • (1)
  • (3)
  • (3)
  • (4)
  • (2)
  • (4)

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

special offers

  • (2)

brands

  • (2)
  • (9)
  • (2)
  • (4)
  • (4)
  • (535)
  • (2)
  • (544)

Quantity

  • (1)
  • (1)
  • (3)
  • (144)
  • (2)
  • (46)
  • (1)
Show all

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (3)
  • (11)
  • (8)
  • (9)
  • (10)
Show all

Percent Purity

  • (2)
  • (4)
  • (7)
  • (2)
  • (5)
  • (5)
  • (2)
Show all

Physical Form

  • (21)
  • (1)
  • (2)
  • (415)
  • (5)
  • (4)
  • (2)
Show all

Boiling Point

  • (3)
  • (2)
  • (1)
  • (3)
  • (3)
  • (4)
  • (2)
Show all

Grade

  • (4)
  • (2)
  • (1)
  • (5)
  • (2)
  • (5)
Keyword Search:
1 – 15 of 583 results
1
Promotions Available

Sodium Salicylate (Small Crystals, Free Flowing/USP), Fisher Chemical™

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

PubChem CID 16760658
CAS 54-21-7
Molecular Weight (g/mol) 160.104
ChEBI CHEBI:9180
MDL Number MFCD00002440
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Synonym sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
IUPAC Name sodium;2-hydroxybenzoate
InChI Key ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molecular Formula C7H5NaO3
2
Promotions Available

Sodium Salicylate (Powder/Certified), Fisher Chemical

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

PubChem CID 16760658
CAS 54-21-7
Molecular Weight (g/mol) 160.104
ChEBI CHEBI:9180
MDL Number MFCD00002440
SMILES C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Synonym sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
IUPAC Name sodium;2-hydroxybenzoate
InChI Key ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molecular Formula C7H5NaO3
3

3,4-Difluorobenzoic acid, 98%

CAS: 455-86-7 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD00011672 InChI Key: FPENCTDAQQQKNY-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721 PubChem CID: 99166 IUPAC Name: 3,4-difluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)F

PubChem CID 99166
CAS 455-86-7
Molecular Weight (g/mol) 158.104
MDL Number MFCD00011672
SMILES C1=CC(=C(C=C1C(=O)O)F)F
Synonym benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721
IUPAC Name 3,4-difluorobenzoic acid
InChI Key FPENCTDAQQQKNY-UHFFFAOYSA-N
Molecular Formula C7H4F2O2
4

4-Fluoro-N-(4-methylphenyl)benzamide, 97%, Thermo Scientific™

CAS: 399-05-3 Molecular Formula: C14H12FNO Molecular Weight (g/mol): 229.254 MDL Number: MFCD00446355 InChI Key: FYIMLKPLYFXRDM-UHFFFAOYSA-N Synonym: 4-fluoro-n-4-methylphenyl benzamide,4-fluoro-n-p-tolyl-benzamide,4-fluoro-n-p-tolyl benzamide,n-4-methylphenyl-4-fluorobenzamide,benzamide,4-fluoro-n-4-methylphenyl,4-fluoro-n∼1∼-4-methylphenyl benzamide,4-fluorophenyl-n-4-methylphenyl carboxamide PubChem CID: 693096 IUPAC Name: 4-fluoro-N-(4-methylphenyl)benzamide SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)F

PubChem CID 693096
CAS 399-05-3
Molecular Weight (g/mol) 229.254
MDL Number MFCD00446355
SMILES CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)F
Synonym 4-fluoro-n-4-methylphenyl benzamide,4-fluoro-n-p-tolyl-benzamide,4-fluoro-n-p-tolyl benzamide,n-4-methylphenyl-4-fluorobenzamide,benzamide,4-fluoro-n-4-methylphenyl,4-fluoro-n∼1∼-4-methylphenyl benzamide,4-fluorophenyl-n-4-methylphenyl carboxamide
IUPAC Name 4-fluoro-N-(4-methylphenyl)benzamide
InChI Key FYIMLKPLYFXRDM-UHFFFAOYSA-N
Molecular Formula C14H12FNO
5

2,4,6-Trichlorobenzoyl chloride, 98%

CAS: 4136-95-2 Molecular Formula: C7H2Cl4O Molecular Weight (g/mol): 243.89 MDL Number: MFCD00075323 InChI Key: OZGSEIVTQLXWRO-UHFFFAOYSA-N Synonym: 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride PubChem CID: 2733703 IUPAC Name: 2,4,6-trichlorobenzoyl chloride SMILES: ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl

PubChem CID 2733703
CAS 4136-95-2
Molecular Weight (g/mol) 243.89
MDL Number MFCD00075323
SMILES ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
Synonym 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride
IUPAC Name 2,4,6-trichlorobenzoyl chloride
InChI Key OZGSEIVTQLXWRO-UHFFFAOYSA-N
Molecular Formula C7H2Cl4O
6

2-Bromo-4-chlorobenzoic acid, 97%

CAS: 936-08-3 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00672930 InChI Key: USMQLFCVCDEXAK-UHFFFAOYSA-N Synonym: 2-bromo-4-chloro-benzoic acid,benzoic acid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoicacid,pubchem4028,acmc-209rmm,p-chloro bromo benzoic acid,ksc486m1d,benzoicacid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoic acid PubChem CID: 33126 IUPAC Name: 2-bromo-4-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)Br)C(=O)O

PubChem CID 33126
CAS 936-08-3
Molecular Weight (g/mol) 235.461
MDL Number MFCD00672930
SMILES C1=CC(=C(C=C1Cl)Br)C(=O)O
Synonym 2-bromo-4-chloro-benzoic acid,benzoic acid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoicacid,pubchem4028,acmc-209rmm,p-chloro bromo benzoic acid,ksc486m1d,benzoicacid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoic acid
IUPAC Name 2-bromo-4-chlorobenzoic acid
InChI Key USMQLFCVCDEXAK-UHFFFAOYSA-N
Molecular Formula C7H4BrClO2
7

4-Chloro-3-methylbenzoic acid, 98%

CAS: 7697-29-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045853 InChI Key: MRUKIIWRMSYKML-UHFFFAOYSA-N Synonym: 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid PubChem CID: 282989 IUPAC Name: 4-chloro-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1Cl)C(O)=O

PubChem CID 282989
CAS 7697-29-2
Molecular Weight (g/mol) 170.59
MDL Number MFCD00045853
SMILES CC1=CC(=CC=C1Cl)C(O)=O
Synonym 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid
IUPAC Name 4-chloro-3-methylbenzoic acid
InChI Key MRUKIIWRMSYKML-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
8

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
9

Methyl 2,6-difluorobenzoate, 97%

CAS: 13671-00-6 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00051778 InChI Key: QNPFLTKQLFSKBY-UHFFFAOYSA-N PubChem CID: 518798 IUPAC Name: methyl 2,6-difluorobenzoate SMILES: COC(=O)C1=C(C=CC=C1F)F

PubChem CID 518798
CAS 13671-00-6
Molecular Weight (g/mol) 172.131
MDL Number MFCD00051778
SMILES COC(=O)C1=C(C=CC=C1F)F
IUPAC Name methyl 2,6-difluorobenzoate
InChI Key QNPFLTKQLFSKBY-UHFFFAOYSA-N
Molecular Formula C8H6F2O2
10

3,3',4',5-Tetrachlorosalicylanilide, 97%

CAS: 1154-59-2 Molecular Formula: C13H7Cl4NO2 Molecular Weight (g/mol): 351.01 MDL Number: MFCD00041745 InChI Key: SJQBHPJLLIJASD-UHFFFAOYSA-N Synonym: tcsa,3,3',4',5-tetrachlorosalicylanilide,3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxybenzamide,3,5,3',4'-tetrachlorosalicylanilide,irgasan bs-200,3,5-dichlorosalicyl 3,4-dichloroanilide,caswell no. 833,3,5-dichlorosalicyl-3,4-dichloroanilide,benzamide, 3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxy,unii-hne676755i PubChem CID: 14385 ChEBI: CHEBI:188648 IUPAC Name: 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide SMILES: C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)Cl)Cl)Cl)Cl

PubChem CID 14385
CAS 1154-59-2
Molecular Weight (g/mol) 351.01
ChEBI CHEBI:188648
MDL Number MFCD00041745
SMILES C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)Cl)Cl)Cl)Cl
Synonym tcsa,3,3',4',5-tetrachlorosalicylanilide,3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxybenzamide,3,5,3',4'-tetrachlorosalicylanilide,irgasan bs-200,3,5-dichlorosalicyl 3,4-dichloroanilide,caswell no. 833,3,5-dichlorosalicyl-3,4-dichloroanilide,benzamide, 3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxy,unii-hne676755i
IUPAC Name 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide
InChI Key SJQBHPJLLIJASD-UHFFFAOYSA-N
Molecular Formula C13H7Cl4NO2
11

2-Fluoro-6-methoxybenzamide, 98%

CAS: 529512-81-0 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD00277474 InChI Key: BDJNFURQDZEPLK-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxy-benzamide,2-methoxy-6-fluorobenzamide,2-fluoro-6-methoxy benzamide,#,benzamide, 2-fluoro-6-methoxy PubChem CID: 579738 IUPAC Name: 2-fluoro-6-methoxybenzamide SMILES: COC1=C(C(N)=O)C(F)=CC=C1

PubChem CID 579738
CAS 529512-81-0
Molecular Weight (g/mol) 169.16
MDL Number MFCD00277474
SMILES COC1=C(C(N)=O)C(F)=CC=C1
Synonym 2-fluoro-6-methoxy-benzamide,2-methoxy-6-fluorobenzamide,2-fluoro-6-methoxy benzamide,#,benzamide, 2-fluoro-6-methoxy
IUPAC Name 2-fluoro-6-methoxybenzamide
InChI Key BDJNFURQDZEPLK-UHFFFAOYSA-N
Molecular Formula C8H8FNO2
12

Pentafluorobenzoyl chloride, 98%

CAS: 2251-50-5 Molecular Formula: C7ClF5O Molecular Weight (g/mol): 230.52 MDL Number: MFCD00000657 InChI Key: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonym: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 IUPAC Name: 2,3,4,5,6-pentafluorobenzoyl chloride SMILES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F

PubChem CID 75256
CAS 2251-50-5
Molecular Weight (g/mol) 230.52
ChEBI CHEBI:39425
MDL Number MFCD00000657
SMILES FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
Synonym pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate
IUPAC Name 2,3,4,5,6-pentafluorobenzoyl chloride
InChI Key MYHOHFDYWMPGJY-UHFFFAOYSA-N
Molecular Formula C7ClF5O
13

2-Chloro-4-nitrobenzoyl chloride, 98%

CAS: 7073-36-1 Molecular Formula: C7H3Cl2NO3 Molecular Weight (g/mol): 220.01 MDL Number: MFCD00051515 InChI Key: KTHNITVDTYAHFF-UHFFFAOYSA-N PubChem CID: 81522 IUPAC Name: 2-chloro-4-nitrobenzoyl chloride SMILES: [O-][N+](=O)C1=CC=C(C(Cl)=O)C(Cl)=C1

PubChem CID 81522
CAS 7073-36-1
Molecular Weight (g/mol) 220.01
MDL Number MFCD00051515
SMILES [O-][N+](=O)C1=CC=C(C(Cl)=O)C(Cl)=C1
IUPAC Name 2-chloro-4-nitrobenzoyl chloride
InChI Key KTHNITVDTYAHFF-UHFFFAOYSA-N
Molecular Formula C7H3Cl2NO3
14

4-Bromo-2-fluorobenzoyl chloride, 99%

CAS: 151982-51-3 Molecular Formula: C7H3BrClFO Molecular Weight (g/mol): 237.46 MDL Number: MFCD03411584 InChI Key: PCFIABOQFAFDAU-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzoyl chloride,benzoyl chloride, 4-bromo-2-fluoro,benzoyl chloride,4-bromo-2-fluoro,acmc-20amnm,4-bromo-2-fluorobenzoylchloride,4-bromo-2-fluoro-benzoyl chloride,4-bromo-2-fluorobenzoic acid chloride,4-bromanyl-2-fluoranyl-benzoyl chloride PubChem CID: 2734026 IUPAC Name: 4-bromo-2-fluorobenzoyl chloride SMILES: C1=CC(=C(C=C1Br)F)C(=O)Cl

PubChem CID 2734026
CAS 151982-51-3
Molecular Weight (g/mol) 237.46
MDL Number MFCD03411584
SMILES C1=CC(=C(C=C1Br)F)C(=O)Cl
Synonym 2-fluoro-4-bromobenzoyl chloride,benzoyl chloride, 4-bromo-2-fluoro,benzoyl chloride,4-bromo-2-fluoro,acmc-20amnm,4-bromo-2-fluorobenzoylchloride,4-bromo-2-fluoro-benzoyl chloride,4-bromo-2-fluorobenzoic acid chloride,4-bromanyl-2-fluoranyl-benzoyl chloride
IUPAC Name 4-bromo-2-fluorobenzoyl chloride
InChI Key PCFIABOQFAFDAU-UHFFFAOYSA-N
Molecular Formula C7H3BrClFO
15

Methyl 2-bromo-5-chlorobenzoate, 98%

CAS: 27007-53-0 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD00144763 InChI Key: BIECSXCXIXHDBC-UHFFFAOYSA-N Synonym: 2-bromo-5-chlorobenzoic acid methyl ester,benzoic acid, 2-bromo-5-chloro-, methyl ester,pubchem11238,acmc-1cr8r,ksc494q3f,methyl-2-bromo-5-chlorobenzoate,methyl 2-bromo-5-chloro-benzoate,methyl 2-bromanyl-5-chloranyl-benzoate,2-bomo-5-chlorobenzoic acid methyl ester PubChem CID: 280500 IUPAC Name: methyl 2-bromo-5-chlorobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)Cl)Br

PubChem CID 280500
CAS 27007-53-0
Molecular Weight (g/mol) 249.488
MDL Number MFCD00144763
SMILES COC(=O)C1=C(C=CC(=C1)Cl)Br
Synonym 2-bromo-5-chlorobenzoic acid methyl ester,benzoic acid, 2-bromo-5-chloro-, methyl ester,pubchem11238,acmc-1cr8r,ksc494q3f,methyl-2-bromo-5-chlorobenzoate,methyl 2-bromo-5-chloro-benzoate,methyl 2-bromanyl-5-chloranyl-benzoate,2-bomo-5-chlorobenzoic acid methyl ester
IUPAC Name methyl 2-bromo-5-chlorobenzoate
InChI Key BIECSXCXIXHDBC-UHFFFAOYSA-N
Molecular Formula C8H6BrClO2