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Aminobenzoic acids and derivatives

Organic compounds that consist of a benzene ring substituted with amino and carboxyl groups. Includes compounds that are derived from aminobenzoic acids.

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1

Chemscene 5-Methyl-3-phenylisoxazole-4-carboxylic acid | 100g | CS-0005891 | 98% | 1136-45-4 | MFCD00003153 | 203 20 | C11H9NO3
SDP

Chemscene | 5-Methyl-3-phenylisoxazole-4-carboxylic acid | 100g | CS-0005891 | 98% | 1136-45-4 | MFCD00003153 | 203 20 | C11H9NO3

ENCOMPASS_PREFERRED
2

Chemscene 5-Methyl-3-phenylisoxazole-4-carboxylic acid | 50g | CS-0005891 | 98% | 1136-45-4 | MFCD00003153 | 203 20 | C11H9NO3
SDP

Chemscene | 5-Methyl-3-phenylisoxazole-4-carboxylic acid | 50g | CS-0005891 | 98% | 1136-45-4 | MFCD00003153 | 203 20 | C11H9NO3

ENCOMPASS_PREFERRED
3

Chemscene 5-Methyl-3-phenylisoxazole-4-carboxylic acid | 25g | CS-0005891 | 98% | 1136-45-4 | MFCD00003153 | 203 20 | C11H9NO3
SDP

Chemscene | 5-Methyl-3-phenylisoxazole-4-carboxylic acid | 25g | CS-0005891 | 98% | 1136-45-4 | MFCD00003153 | 203 20 | C11H9NO3

ENCOMPASS_PREFERRED
4

Chemscene N N N -Triphenyl-1 3 5-benzenetriamine | 10g | CS-W011861 | 98% | 102664-66-4 | MFCD01463903 | 351 45 | C24H21N3
SDP

Chemscene | N N N -Triphenyl-1 3 5-benzenetriamine | 10g | CS-W011861 | 98% | 102664-66-4 | MFCD01463903 | 351 45 | C24H21N3

ENCOMPASS_PREFERRED
5

Chemscene N N N -Triphenyl-1 3 5-benzenetriamine | 25g | CS-W011861 | 98% | 102664-66-4 | MFCD01463903 | 351 45 | C24H21N3
SDP

Chemscene | N N N -Triphenyl-1 3 5-benzenetriamine | 25g | CS-W011861 | 98% | 102664-66-4 | MFCD01463903 | 351 45 | C24H21N3

ENCOMPASS_PREFERRED
6

Chemscene N N N -Triphenyl-1 3 5-benzenetriamine | 5g | CS-W011861 | 98% | 102664-66-4 | MFCD01463903 | 351 45 | C24H21N3
SDP

Chemscene | N N N -Triphenyl-1 3 5-benzenetriamine | 5g | CS-W011861 | 98% | 102664-66-4 | MFCD01463903 | 351 45 | C24H21N3

ENCOMPASS_PREFERRED
7

Chemscene N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 1g | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S
SDP

Chemscene | N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 1g | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S

ENCOMPASS_PREFERRED
8

Chemscene N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 100mg | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S
SDP

Chemscene | N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 100mg | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S

ENCOMPASS_PREFERRED
9

Chemscene N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 250mg | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S
SDP

Chemscene | N-(2-Aminoethyl)-5-((3aS 4S 6aR)-2-oxohexahydro-1H-thieno[3 4-d]imidazol-4-yl)pentanamide hydrochloride | 250mg | CS-W009880 | 97% | 111822-45-8 | MFCD29916930 | 322 85 | C12H23ClN4O2S

ENCOMPASS_PREFERRED
10

Medchemexpress LLC A-192621 | 195529-54-5 | 99.2% | 1 ML
SDP

A-192621 is a potent, selective, nonpeptide endothelin B (ETB) receptor antagonist supplied for research use and commonly provided as a 10 mM solution in DMSO.

  • Potent, selective endothelin B receptor antagonist (IC50 = 4.5 nM; Ki = 8.8 nM).
  • Supplied as a ready-to-use 10 mM solution in DMSO for in vitro studies.
  • High purity (≈99.2%), suitable for biochemical and pharmacological assays.
  • Molecular weight 558.66 g/mol; formula C33H38N2O6.
  • Recommended formulations available for in vivo dosing (e.g., 10% DMSO/40% PEG300/5% Tween-80/45% saline).

ENCOMPASS_PREFERRED
11

Medchemexpress LLC 6-Methylpicolinic acid | 934-60-1 | 137.14 | 1 ML
SDP

6-Methylpicolinic acid is a biochemical reagent used as a biological material or organic compound for life science related research. It is intended for research use only and not for patient use.

  • Solid appearance: off-white to light brown
  • Solubility in DMSO: 100 mg/mL (729.18 mM), requiring ultrasonic agitation
  • Solubility in vivo: forms clear solutions at ≥ 2.5 mg/mL (18.23 mM) in various protocols (e.g., 10% DMSO, 40% PEG300, 5% Tween-80, 45% Saline)
  • Storage conditions for powder: -20°C for 3 years; 4°C for 2 years
  • Storage conditions for in solvent/stock solution: -80°C for 6 months; -20°C for 1 month

ENCOMPASS_PREFERRED