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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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1

3-Fluoro-5-(methoxycarbonyl)benzeneboronic acid, 95%, Thermo Scientific Chemicals

CAS: 871329-62-3 Molecular Formula: C8H8BFO4 Molecular Weight (g/mol): 197.956 MDL Number: MFCD07363749 InChI Key: VKHJVASTGLPBBL-UHFFFAOYSA-N Synonym: 3-fluoro-5-methoxycarbonyl phenyl boronic acid,3-fluoro-5-methoxycarbonylphenyl boronic acid,3-fluoro-5-methoxycarbonyl phenylboronic acid,3-fluoro-5-methoxycarbonyl benzeneboronic acid,benzoic acid,3-borono-5-fluoro-, 1-methyl ester 9ci,methyl 3-borono-5-fluorobenzoate,acmc-209qg6,ksc657s1f,3-fluoro-5-methoxycarbonylphenylboronicacid PubChem CID: 44717206 IUPAC Name: (3-fluoro-5-methoxycarbonylphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)C(=O)OC)(O)O

PubChem CID 44717206
CAS 871329-62-3
Molecular Weight (g/mol) 197.956
MDL Number MFCD07363749
SMILES B(C1=CC(=CC(=C1)F)C(=O)OC)(O)O
Synonym 3-fluoro-5-methoxycarbonyl phenyl boronic acid,3-fluoro-5-methoxycarbonylphenyl boronic acid,3-fluoro-5-methoxycarbonyl phenylboronic acid,3-fluoro-5-methoxycarbonyl benzeneboronic acid,benzoic acid,3-borono-5-fluoro-, 1-methyl ester 9ci,methyl 3-borono-5-fluorobenzoate,acmc-209qg6,ksc657s1f,3-fluoro-5-methoxycarbonylphenylboronicacid
IUPAC Name (3-fluoro-5-methoxycarbonylphenyl)boronic acid
InChI Key VKHJVASTGLPBBL-UHFFFAOYSA-N
Molecular Formula C8H8BFO4
2

5-Carbamoyl-2-fluorobenzeneboronic acid, 95%

CAS: 874289-39-1 Molecular Formula: C7H7BFNO3 Molecular Weight (g/mol): 182.95 MDL Number: MFCD08436055 InChI Key: NDVPMVJEURRBQM-UHFFFAOYSA-N Synonym: 3-borono-4-fluorobenzamide,5-carbamoyl-2-fluorophenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronic acid,5-carbamoyl-2-fluorophenyboronic acid,acmc-209qmh,2-fluoro-5-carbamoylphenylboronic acid,5-carbamoyl-2-fluorophenyl boronicacid,5-carbamoyl-2-fluoro-phenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronicacid PubChem CID: 44717478 IUPAC Name: (5-carbamoyl-2-fluorophenyl)boronic acid SMILES: NC(=O)C1=CC(B(O)O)=C(F)C=C1

PubChem CID 44717478
CAS 874289-39-1
Molecular Weight (g/mol) 182.95
MDL Number MFCD08436055
SMILES NC(=O)C1=CC(B(O)O)=C(F)C=C1
Synonym 3-borono-4-fluorobenzamide,5-carbamoyl-2-fluorophenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronic acid,5-carbamoyl-2-fluorophenyboronic acid,acmc-209qmh,2-fluoro-5-carbamoylphenylboronic acid,5-carbamoyl-2-fluorophenyl boronicacid,5-carbamoyl-2-fluoro-phenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronicacid
IUPAC Name (5-carbamoyl-2-fluorophenyl)boronic acid
InChI Key NDVPMVJEURRBQM-UHFFFAOYSA-N
Molecular Formula C7H7BFNO3
3

Methyl 2-iodo-5-methylbenzoate, 95%

CAS: 103440-52-4 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD12198129 InChI Key: DHYMLHOXGMUIDZ-UHFFFAOYSA-N PubChem CID: 14263946 IUPAC Name: methyl 2-iodo-5-methylbenzoate SMILES: COC(=O)C1=C(I)C=CC(C)=C1

PubChem CID 14263946
CAS 103440-52-4
Molecular Weight (g/mol) 276.07
MDL Number MFCD12198129
SMILES COC(=O)C1=C(I)C=CC(C)=C1
IUPAC Name methyl 2-iodo-5-methylbenzoate
InChI Key DHYMLHOXGMUIDZ-UHFFFAOYSA-N
Molecular Formula C9H9IO2
4

2-Chloro-4-methylsulphonylbenzoic 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

Methyl 2-amino-5-chlorobenzoate, 95%, Thermo Scientific™

CAS: 5202-89-1 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD00007837 InChI Key: IGHVUURTQGBABT-UHFFFAOYSA-N Synonym: methyl 5-chloroanthranilate,methyl2-amino-5-chlorobenzoate,5-chloroanthranilic acid methyl ester,benzoic acid, 2-amino-5-chloro-, methyl ester,2-amino-5-chlorobenzoic acid methyl ester,anthranilic acid, 5-chloro-, methyl ester,2-amino-5-chloro-benzoic acid methyl ester,pubchem3346,acmc-1axns,methyl-5-chloroanthranilate PubChem CID: 78878 IUPAC Name: methyl 2-amino-5-chlorobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)Cl)N

PubChem CID 78878
CAS 5202-89-1
Molecular Weight (g/mol) 185.61
MDL Number MFCD00007837
SMILES COC(=O)C1=C(C=CC(=C1)Cl)N
Synonym methyl 5-chloroanthranilate,methyl2-amino-5-chlorobenzoate,5-chloroanthranilic acid methyl ester,benzoic acid, 2-amino-5-chloro-, methyl ester,2-amino-5-chlorobenzoic acid methyl ester,anthranilic acid, 5-chloro-, methyl ester,2-amino-5-chloro-benzoic acid methyl ester,pubchem3346,acmc-1axns,methyl-5-chloroanthranilate
IUPAC Name methyl 2-amino-5-chlorobenzoate
InChI Key IGHVUURTQGBABT-UHFFFAOYSA-N
Molecular Formula C8H8ClNO2
6

Raclopride 98.0+%, TCI America™

CAS: 84225-95-6 Molecular Formula: C15H20Cl2N2O3 Molecular Weight (g/mol): 347.236 MDL Number: MFCD02179386 InChI Key: WAOQONBSWFLFPE-VIFPVBQESA-N Synonym: raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687 PubChem CID: 3033769 IUPAC Name: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide SMILES: CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O

PubChem CID 3033769
CAS 84225-95-6
Molecular Weight (g/mol) 347.236
MDL Number MFCD02179386
SMILES CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O
Synonym raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687
IUPAC Name 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
InChI Key WAOQONBSWFLFPE-VIFPVBQESA-N
Molecular Formula C15H20Cl2N2O3
7

Medchemexpress LLC Chlorhexidine diacetate | 56-95-1 | 99.7% | 625.55 | 10 G
SDP

Chlorhexidine diacetate | 56-95-1 | 99.7% | 625.55 | 10 G

ENCOMPASS_PREFERRED
8

Cambridge Isotope Laboratories 4-tert-Butylcyclohexanone (butyl-D9 95%) CP 95% 1 mg

4-tert-Butylcyclohexanone (butyl-D9 95%) CP 95% 1 mg

ENCOMPASS
9

Medchemexpress LLC L-Pipecolic acid | 3105-95-1 | 100.0% | 129.16 | 5 G
SDP

L-Pipecolic acid | 3105-95-1 | 100.0% | 129.16 | 5 G

ENCOMPASS_PREFERRED
10

Medchemexpress LLC L-Pipecolic acid | 3105-95-1 | 99.9% | 129.16 | 25 G
SDP

L-Pipecolic acid is an orally active metabolite of lysine. It is known to accumulate in the bodily fluids of infants with autosomal inherited diseases such as Zellweger syndrome and neonatal adrenal insufficiency. It promotes muscle cell health and growth by enhancing protein synthesis and plays a role in promoting gut health, offering promise for research in metabolic, muscle growth, and intestinal disorders.

  • Orally active metabolite of lysine.
  • Promotes muscle cell health and growth.
  • Enhances protein synthesis.
  • Contributes to gut health.
  • Increases protein synthesis in C2C12 myotubes.
  • Suppresses protein degradation and autophagy activity.
  • Improves intestinal motility.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC L-Pipecolic acid | 3105-95-1 | MFCD00005981 | 99.95% | 129.16 | 1 G
SDP

L-Pipecolic acid | 3105-95-1 | MFCD00005981 | 99.95% | 129.16 | 1 G

ENCOMPASS_PREFERRED
12

Medchemexpress LLC L-Pipecolic acid | 3105-95-1 | MFCD00064347 | 99.95% | 129.16 | 1 ML
SDP

L-Pipecolic acid is an oral active metabolite of Lysine that can accumulate in bodily fluids in certain inherited diseases. It promotes muscle cell health and growth by enhancing protein synthesis and plays a role in gut health. This compound shows promise for research in metabolic disorders, muscle growth disorders, and intestinal diseases.

  • Promotes muscle cell health and growth.
  • Enhances protein synthesis.
  • Plays a role in promoting gut health.
  • Increases protein synthesis in C2C12 myotubes.
  • Suppresses protein degradation and autophagy activity.
  • Improves intestinal motility.
  • Increases 5-HT levels in constipated mice models.

ENCOMPASS_PREFERRED
13

Cambridge Isotope Laboratories Isocholic acid (unlabeled) CP 95% 1 mg

Isocholic acid (unlabeled) CP 95% 1 mg

ENCOMPASS
14

Cambridge Isotope Laboratories Glycohyocholic acid (unlabeled) CP 95% 1 mg

Glycohyocholic acid (unlabeled) CP 95% 1 mg

ENCOMPASS
15

Cambridge Isotope Laboratories Dopamine HCl (2-(3 4-dihydroxyphenyl)- ethylamine HCl) (ring-D3 95% 2 2-D2 95%) CP 95% 0 1 g

Dopamine HCl (2-(3 4-dihydroxyphenyl)- ethylamine HCl) (ring-D3 95% 2 2-D2 95%) CP 95% 0 1 g

ENCOMPASS