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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

4-Chloro-3-fluorobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 403-17-8 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.56 MDL Number: MFCD00143290 InChI Key: QPIBHIXKUQKNFP-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzoic acid,4-chloro-3-fluorobenzoicacid,4-chloro-3-fluoro-benzoic acid,benzoic acid, 4-chloro-3-fluoro,pubchem1333,acmc-1ctvr,ksc493s7r,4-chloro-3-fluoro benzoicacid,rarechem al bo 1770,4-chloro-3-fluoro benzoic acid PubChem CID: 2736536 IUPAC Name: 4-chloro-3-fluorobenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C(F)=C1

PubChem CID 2736536
CAS 403-17-8
Molecular Weight (g/mol) 174.56
MDL Number MFCD00143290
SMILES OC(=O)C1=CC=C(Cl)C(F)=C1
Synonym 3-fluoro-4-chlorobenzoic acid,4-chloro-3-fluorobenzoicacid,4-chloro-3-fluoro-benzoic acid,benzoic acid, 4-chloro-3-fluoro,pubchem1333,acmc-1ctvr,ksc493s7r,4-chloro-3-fluoro benzoicacid,rarechem al bo 1770,4-chloro-3-fluoro benzoic acid
IUPAC Name 4-chloro-3-fluorobenzoic acid
InChI Key QPIBHIXKUQKNFP-UHFFFAOYSA-N
Molecular Formula C7H4ClFO2
2

2,4,5-Trifluorobenzoic Acid 97.0+%, TCI America™
SDP

CAS: 446-17-3 Molecular Formula: C7H2F3O2 Molecular Weight (g/mol): 175.09 MDL Number: MFCD00013306 InChI Key: AKAMNXFLKYKFOJ-UHFFFAOYSA-M Synonym: 2,4,5-trifluoro-benzoic acid,benzoic acid, 2,4,5-trifluoro,pubchem1346,acmc-209jyu,2,4,5-trifluorobenzoicacid,ksc235o3j,2,4,5-trifluoro benzoic acid,rarechem al bo 0258,akamnxflkykfoj-uhfffaoysa,2,4,5-trifluorobenzoic acid PubChem CID: 521170 IUPAC Name: 2,4,5-trifluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=C(F)C=C1F

PubChem CID 521170
CAS 446-17-3
Molecular Weight (g/mol) 175.09
MDL Number MFCD00013306
SMILES [O-]C(=O)C1=CC(F)=C(F)C=C1F
Synonym 2,4,5-trifluoro-benzoic acid,benzoic acid, 2,4,5-trifluoro,pubchem1346,acmc-209jyu,2,4,5-trifluorobenzoicacid,ksc235o3j,2,4,5-trifluoro benzoic acid,rarechem al bo 0258,akamnxflkykfoj-uhfffaoysa,2,4,5-trifluorobenzoic acid
IUPAC Name 2,4,5-trifluorobenzoate
InChI Key AKAMNXFLKYKFOJ-UHFFFAOYSA-M
Molecular Formula C7H2F3O2
3

Cambridge Isotope Laboratories Linolenic acid (18 3) (17 17 18 18 18-D5 98%) CP 90% 0 25 g

Linolenic acid (18 3) (17 17 18 18 18-D5 98%) CP 90% 0 25 g

ENCOMPASS
4

Medchemexpress LLC 2-methylbutanal | 96-17-3 | MFCD00006984 | 98.6% | 86.13 g/mol | C5H10O | 10 G
SDP

2-Methylbutanal is a low-molecular-weight aliphatic aldehyde used as a reagent and analytical standard. It is a colorless to light yellow liquid (C5H10O) with molecular weight 86.13 g/mol and is commonly employed in flavor, fragrance, and biomarker research and analytical method development.

  • High purity suitable for analytical and biomarker studies.
  • Low-molecular-weight aldehyde with formula C5H10O.
  • Colorless to light yellow liquid; density 0.8131 g/cm3.
  • Used as a volatile biomarker reference and reagent in flavor, fragrance, and microbiology research.
  • Available in small laboratory pack sizes for method development.

ENCOMPASS_PREFERRED
5

eMolecules​ Ambeed / 4-Vinylphenol / 1g / 552699585 / A302673 / / 2628-17-3 / MFCD00017593 / 120.151 / C8H8O

Ambeed / 4-Vinylphenol / 1g / 552699585 / A302673 / / 2628-17-3 / MFCD00017593 / 120.151 / C8H8O

ENCOMPASS_PREFERRED
6

Medchemexpress LLC 2-methylbutanal (2-methylbutyraldehyde) | 96-17-3 | MFCD00006984 | 98.6% | 86.13 g·mol⁻¹ | C5H10O | 25 G
SDP

2-Methylbutanal (2-methylbutyraldehyde) is a small aliphatic aldehyde used as a volatile biomarker for detection of Proteus species and as a building block in organic synthesis and flavor/fragrance research. It is a colorless to light-yellow liquid with chemical formula C5H10O, molecular weight 86.13 g·mol⁻¹, and typical reported purity of about 98.6%.

  • Used as a volatile biomarker for detection of Proteus species.
  • High purity suitable for analytical and research applications.
  • Liquid physical form with defined density and molecular properties for formulation.
  • Useful building block in organic synthesis and flavor chemistry.
  • Available in small laboratory pack sizes for convenient research use.

ENCOMPASS_PREFERRED
7

Accela Chembio Inc 4-chloro-3-fluorobenzoic Acid | 25g | 403-17-8 | MFCD00143290 | 98% | Shelf Life: 1620 Days | Regular

4-chloro-3-fluorobenzoic Acid | 25g | 403-17-8 | MFCD00143290 | 98% | Shelf Life: 1620 Days | Regular

ENCOMPASS_PREFERRED
8

eMolecules​ AstaTech (3S)-3-(TRIFLUOROMETHOXY)PYRROLIDINE HCL 50mg 818503773 P18735 95 000 2227199-17-7 MFCD28989435 191 580 C5H9ClF3NO

AstaTech (3S)-3-(TRIFLUOROMETHOXY)PYRROLIDINE HCL 50mg 818503773 P18735 95 000 2227199-17-7 MFCD28989435 191 580 C5H9ClF3NO

ENCOMPASS_PREFERRED
9

eMolecules​ AstaTech (3S)-3-(TRIFLUOROMETHOXY)PYRROLIDINE HCL 10mg 818503772 P18735 95 000 2227199-17-7 MFCD28989435 191 580 C5H9ClF3NO

AstaTech (3S)-3-(TRIFLUOROMETHOXY)PYRROLIDINE HCL 10mg 818503772 P18735 95 000 2227199-17-7 MFCD28989435 191 580 C5H9ClF3NO

ENCOMPASS_PREFERRED
10

Sigma Aldrich 2,4,5-Trifluorobenzoic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 446-17-3
11

Sigma Aldrich 1-(2-Amino-1,3-oxazol-5-yl)ethanone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 87005-17-2
12

Matrix Scientific 2,4,5-TRIFLUOROBENZOIC ACI-25G

2, 4,5-Trifluorobenzoic acid, 99%; 25g,C7H3F3O2, MFCD00013306, mw 176.10, [446-17-3]

ENCOMPASS
13

TARGETMOL CHEMICALS INC GALETERONE 25MG
SDP

Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Galeterone (VN 124) is an orally bioavailable small-molecule androgen receptor modulator and CYP17 lyase inhibitor with potential antiandrogen activity. Galeterone exhibits three distinct mechanisms of action 1) as an androgen receptor antagonist 2) as a CYP17 lyase inhibitor and 3) by decreasing overall androgen receptor levels in prostate cancer tumors all of which may result in a decrease in androgen-dependent growth signaling. Localized to the endoplasmic reticulum (ER) the cytochrome P450 enzyme CYP17 (P450C17 or CYP17A1) exhibits both 17alpha-hydroxylase and 17 20-lyase activities and plays a key role in the steroidogenic pathway that produces progestins mineralocorticoids glucocorticoids androgens and estrogens. purity: 99%

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Isodeoxycholic acid (7α,12α-dihydroxycholanoic acid) | 566-17-6 | MFCD00036859 | 99.6% | 392.57 | C24H40O4 | 1 ML
SDP

Isodeoxycholic acid (7α,12α-dihydroxycholanoic acid) is the 3β-epimer of ursodeoxycholic acid supplied as a 10 mM solution in DMSO (1 mL). It is intended for research use and has documented effects on choleresis and liver biochemistry. Refer to the product documentation for handling and safety.

  • Supplied as a 10 mM solution in DMSO (1 mL).
  • High purity: 99.6%.
  • CAS number 566-17-6.
  • Molecular formula C24H40O4; molecular weight 392.57.
  • Recommend in vitro solvent: DMSO; sonication and freshly opened DMSO advised.
  • Suggested in vivo vehicle: 10% DMSO and 90% corn oil (solubility ≥ 2.5 mg/mL).
  • Storage: powder at -20°C for up to 3 years; in solvent at -80°C for up to 6 months.
  • For research use only; not for human or clinical use.

ENCOMPASS_PREFERRED
15

3-Chloro-4-fluorobenzoyl Chloride 98.0+%, TCI America™
SDP

CAS: 65055-17-6 Molecular Formula: C7H3Cl2FO Molecular Weight (g/mol): 192.998 MDL Number: MFCD00236215 InChI Key: DLZUHSFUBZTBQZ-UHFFFAOYSA-N Synonym: 4-fluoro-3-chlorobenzoyl chloride,3-chloro-4-fluorobenzoylchloride,3-chloro-4-fluoro benzoyl chloride,3-chloro-4-fluoro-benzoyl chloride,benzoyl chloride, 3-chloro-4-fluoro,acmc-209np6,dsstox_cid_29301,dsstox_rid_83419,dsstox_gsid_49344,ksc622a8f PubChem CID: 2736548 IUPAC Name: 3-chloro-4-fluorobenzoyl chloride SMILES: C1=CC(=C(C=C1C(=O)Cl)Cl)F

PubChem CID 2736548
CAS 65055-17-6
Molecular Weight (g/mol) 192.998
MDL Number MFCD00236215
SMILES C1=CC(=C(C=C1C(=O)Cl)Cl)F
Synonym 4-fluoro-3-chlorobenzoyl chloride,3-chloro-4-fluorobenzoylchloride,3-chloro-4-fluoro benzoyl chloride,3-chloro-4-fluoro-benzoyl chloride,benzoyl chloride, 3-chloro-4-fluoro,acmc-209np6,dsstox_cid_29301,dsstox_rid_83419,dsstox_gsid_49344,ksc622a8f
IUPAC Name 3-chloro-4-fluorobenzoyl chloride
InChI Key DLZUHSFUBZTBQZ-UHFFFAOYSA-N
Molecular Formula C7H3Cl2FO