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Hydroxybenzoic Acid Derivatives

Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.
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Niclosamide, 97+%, Thermo Scientific Chemicals

CAS: 50-65-7 Molecular Formula: C13H8Cl2N2O4 Molecular Weight (g/mol): 327.12 MDL Number: MFCD00057597 InChI Key: RJMUSRYZPJIFPJ-UHFFFAOYSA-N Synonym: niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin PubChem CID: 4477 IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O

PubChem CID 4477
CAS 50-65-7
Molecular Weight (g/mol) 327.12
MDL Number MFCD00057597
SMILES OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
Synonym niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin
IUPAC Name 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
InChI Key RJMUSRYZPJIFPJ-UHFFFAOYSA-N
Molecular Formula C13H8Cl2N2O4
2

3-Bromobenzamide, 98+%

CAS: 22726-00-7 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00017127 InChI Key: ODJFDWIECLJWSR-UHFFFAOYSA-N Synonym: m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide PubChem CID: 89807 IUPAC Name: 3-bromobenzamide SMILES: C1=CC(=CC(=C1)Br)C(=O)N

PubChem CID 89807
CAS 22726-00-7
Molecular Weight (g/mol) 200.035
MDL Number MFCD00017127
SMILES C1=CC(=CC(=C1)Br)C(=O)N
Synonym m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide
IUPAC Name 3-bromobenzamide
InChI Key ODJFDWIECLJWSR-UHFFFAOYSA-N
Molecular Formula C7H6BrNO
3

3,4-Dichlorobenzoyl chloride, 97%

CAS: 3024-72-4 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00000672 InChI Key: VTXNOVCTHUBABW-UHFFFAOYSA-N PubChem CID: 76403 IUPAC Name: 3,4-dichlorobenzoyl chloride SMILES: C1=CC(=C(C=C1C(=O)Cl)Cl)Cl

PubChem CID 76403
CAS 3024-72-4
Molecular Weight (g/mol) 209.45
MDL Number MFCD00000672
SMILES C1=CC(=C(C=C1C(=O)Cl)Cl)Cl
IUPAC Name 3,4-dichlorobenzoyl chloride
InChI Key VTXNOVCTHUBABW-UHFFFAOYSA-N
Molecular Formula C7H3Cl3O
4

O-Acetylsalicyloyl chloride, 97%

CAS: 5538-51-2 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.602 MDL Number: MFCD00000663 InChI Key: DSGKWFGEUBCEIE-UHFFFAOYSA-N Synonym: 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc PubChem CID: 79668 IUPAC Name: (2-carbonochloridoylphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C(=O)Cl

PubChem CID 79668
CAS 5538-51-2
Molecular Weight (g/mol) 198.602
MDL Number MFCD00000663
SMILES CC(=O)OC1=CC=CC=C1C(=O)Cl
Synonym 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc
IUPAC Name (2-carbonochloridoylphenyl) acetate
InChI Key DSGKWFGEUBCEIE-UHFFFAOYSA-N
Molecular Formula C9H7ClO3
5

2-Fluorobenzoyl chloride, 97%

CAS: 393-52-2 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000656 InChI Key: RAAGZOYMEQDCTD-UHFFFAOYSA-N Synonym: o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride PubChem CID: 9808 IUPAC Name: 2-fluorobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)F

PubChem CID 9808
CAS 393-52-2
Molecular Weight (g/mol) 158.556
MDL Number MFCD00000656
SMILES C1=CC=C(C(=C1)C(=O)Cl)F
Synonym o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride
IUPAC Name 2-fluorobenzoyl chloride
InChI Key RAAGZOYMEQDCTD-UHFFFAOYSA-N
Molecular Formula C7H4ClFO
6

Methyl 4-iodobenzoate, 98%

CAS: 619-44-3 Molecular Formula: C8H7IO2 MDL Number: MFCD00016353 InChI Key: DYUWQWMXZHDZOR-UHFFFAOYSA-N Synonym: methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate PubChem CID: 69273 IUPAC Name: methyl 4-iodobenzoate

PubChem CID 69273
CAS 619-44-3
MDL Number MFCD00016353
Synonym methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate
IUPAC Name methyl 4-iodobenzoate
InChI Key DYUWQWMXZHDZOR-UHFFFAOYSA-N
Molecular Formula C8H7IO2
7

2,3,4,5-Tetrafluorobenzoic acid, 98+%, Thermo Scientific™

CAS: 1201-31-6 Molecular Formula: C7H2F4O2 Molecular Weight (g/mol): 194.09 MDL Number: MFCD00009613 InChI Key: SFKRXQKJTIYUAG-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro benzoic acid,benzoic acid, tetrafluoro,pubchem1350,tetrafluorobenzoic acid,acmc-1bre4,ksc174o7d,sfkrxqkjtiyuag-uhfffaoysa,2,3,4,5-tetrafluorbenzoic acid,2,3,4,5-tetrafluoro-benzoic acid,2,3,4,5-?tetrafluorobenzoic acid PubChem CID: 297549 IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid SMILES: OC(=O)C1=CC(F)=C(F)C(F)=C1F

PubChem CID 297549
CAS 1201-31-6
Molecular Weight (g/mol) 194.09
MDL Number MFCD00009613
SMILES OC(=O)C1=CC(F)=C(F)C(F)=C1F
Synonym 2,3,4,5-tetrafluoro benzoic acid,benzoic acid, tetrafluoro,pubchem1350,tetrafluorobenzoic acid,acmc-1bre4,ksc174o7d,sfkrxqkjtiyuag-uhfffaoysa,2,3,4,5-tetrafluorbenzoic acid,2,3,4,5-tetrafluoro-benzoic acid,2,3,4,5-?tetrafluorobenzoic acid
IUPAC Name 2,3,4,5-tetrafluorobenzoic acid
InChI Key SFKRXQKJTIYUAG-UHFFFAOYSA-N
Molecular Formula C7H2F4O2
9

Alfa Aesar™ 2-Bromo-4,5-difluorobenzoic acid, 97%

CAS: 64695-84-7 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237 MDL Number: MFCD04973422 InChI Key: DGCBGBZYTNTZJH-UHFFFAOYSA-N PubChem CID: 2782789 IUPAC Name: 2-bromo-4,5-difluorobenzoic acid SMILES: C1=C(C(=CC(=C1F)F)Br)C(=O)O

PubChem CID 2782789
CAS 64695-84-7
Molecular Weight (g/mol) 237
MDL Number MFCD04973422
SMILES C1=C(C(=CC(=C1F)F)Br)C(=O)O
IUPAC Name 2-bromo-4,5-difluorobenzoic acid
InChI Key DGCBGBZYTNTZJH-UHFFFAOYSA-N
Molecular Formula C7H3BrF2O2
10

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
11

Alfa Aesar™ 5-Bromosalicylic acid, 98%, Thermo Scientific™

CAS: 89-55-4 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00002455 InChI Key: IEJOONSLOGAXNO-UHFFFAOYSA-N Synonym: 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n PubChem CID: 6972 IUPAC Name: 5-bromo-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1O

PubChem CID 6972
CAS 89-55-4
Molecular Weight (g/mol) 217.02
MDL Number MFCD00002455
SMILES OC(=O)C1=CC(Br)=CC=C1O
Synonym 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n
IUPAC Name 5-bromo-2-hydroxybenzoic acid
InChI Key IEJOONSLOGAXNO-UHFFFAOYSA-N
Molecular Formula C7H5BrO3
12

4-Chloro-3-iodobenzoic acid, 97%, Thermo Scientific™

CAS: 42860-04-8 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00079732 InChI Key: SDRURVZKYHGDAP-UHFFFAOYSA-N PubChem CID: 2757616 IUPAC Name: 4-chloro-3-iodobenzoic acid SMILES: OC(=O)C1=CC(I)=C(Cl)C=C1

PubChem CID 2757616
CAS 42860-04-8
Molecular Weight (g/mol) 282.46
MDL Number MFCD00079732
SMILES OC(=O)C1=CC(I)=C(Cl)C=C1
IUPAC Name 4-chloro-3-iodobenzoic acid
InChI Key SDRURVZKYHGDAP-UHFFFAOYSA-N
Molecular Formula C7H4ClIO2
13

Alfa Aesar™ 4-Chlorosalicylic acid, 98%

CAS: 5106-98-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00002449 InChI Key: LWXFCZXRFBUOOR-UHFFFAOYSA-N Synonym: 4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid PubChem CID: 78782 IUPAC Name: 4-chloro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C=C1O

PubChem CID 78782
CAS 5106-98-9
Molecular Weight (g/mol) 172.56
MDL Number MFCD00002449
SMILES OC(=O)C1=CC=C(Cl)C=C1O
Synonym 4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid
IUPAC Name 4-chloro-2-hydroxybenzoic acid
InChI Key LWXFCZXRFBUOOR-UHFFFAOYSA-N
Molecular Formula C7H5ClO3
14

3,5-Diiodosalicylic acid lithium salt hydrate, 95%, Thermo Scientific™

CAS: 653-14-5 Molecular Formula: C7H3I2LiO3 Molecular Weight (g/mol): 395.85 MDL Number: MFCD00156142,MFCD00002443 InChI Key: HLBRJWWTLIAOTE-UHFFFAOYSA-M Synonym: lithium 3,5-diiodosalicylate,lithium 2-hydroxy-3,5-diiodobenzoate,benzoic acid, 2-hydroxy-3,5-diiodo-, monolithium salt,3,5-diiodosalicylic acid lithium salt,2-hydroxy-3,5-diiodobenzoic acid lithium salt,3,5-diiodo-2-hydroxybenzoic acid lithium salt,benzoic acid, 2-hydroxy-3,5-diiodo-, lithium salt 1:1,3,5-diiodosalicylic acid lithium salt hydrate,acmc-1ark0,2-hydroxy-3,5-diiodobenzoic acid, lithium salt PubChem CID: 2735070 SMILES: [Li+].OC1=C(I)C=C(I)C=C1C([O-])=O

PubChem CID 2735070
CAS 653-14-5
Molecular Weight (g/mol) 395.85
MDL Number MFCD00156142,MFCD00002443
SMILES [Li+].OC1=C(I)C=C(I)C=C1C([O-])=O
Synonym lithium 3,5-diiodosalicylate,lithium 2-hydroxy-3,5-diiodobenzoate,benzoic acid, 2-hydroxy-3,5-diiodo-, monolithium salt,3,5-diiodosalicylic acid lithium salt,2-hydroxy-3,5-diiodobenzoic acid lithium salt,3,5-diiodo-2-hydroxybenzoic acid lithium salt,benzoic acid, 2-hydroxy-3,5-diiodo-, lithium salt 1:1,3,5-diiodosalicylic acid lithium salt hydrate,acmc-1ark0,2-hydroxy-3,5-diiodobenzoic acid, lithium salt
InChI Key HLBRJWWTLIAOTE-UHFFFAOYSA-M
Molecular Formula C7H3I2LiO3
15

4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide, 97%, Thermo Scientific™

CAS: 41859-57-8 Molecular Formula: C15H14ClNO2 Molecular Weight (g/mol): 275.73 MDL Number: MFCD00218513 InChI Key: ZTLWJYCDAXUIBK-UHFFFAOYSA-N Synonym: n-4-chlorobenzoyl-tyramine,4-chloro-n-4-hydroxyphenethyl benzamide,4-chloro-n-2-4-hydroxyphenyl ethyl benzamide,n-4-chlorobenzoyl tyramine,benzamide, p-chloro-n-2-p-hydroxyphenyl ethyl,p-chloro-n-2-p-hydroxyphenyl ethyl benzamide,benzamide, 4-chloro-n-2-4-hydroxyphenyl ethyl,bez-da PubChem CID: 198234 IUPAC Name: 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide SMILES: OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1

PubChem CID 198234
CAS 41859-57-8
Molecular Weight (g/mol) 275.73
MDL Number MFCD00218513
SMILES OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1
Synonym n-4-chlorobenzoyl-tyramine,4-chloro-n-4-hydroxyphenethyl benzamide,4-chloro-n-2-4-hydroxyphenyl ethyl benzamide,n-4-chlorobenzoyl tyramine,benzamide, p-chloro-n-2-p-hydroxyphenyl ethyl,p-chloro-n-2-p-hydroxyphenyl ethyl benzamide,benzamide, 4-chloro-n-2-4-hydroxyphenyl ethyl,bez-da
IUPAC Name 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide
InChI Key ZTLWJYCDAXUIBK-UHFFFAOYSA-N
Molecular Formula C15H14ClNO2