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Aminophenols

Organic compounds that consist of a phenol ring with an amino functional group substitution; amino functional groups consist of a nitrogen atom bonded to hydrogen atoms via single bonds.
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Physical Form

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Boiling Point

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Search Within Results
Keyword Search:
856 – 870 of 919 results
856

MEDCHEMEXPRESS LLC S55746 5MG
SDP

501872546 S55746 5MG

ENCOMPASS_PREFERRED
857

MEDCHEMEXPRESS LLC FENRETINIDE 10MG
SDP

501873207 FENRETINIDE 10MG

ENCOMPASS_PREFERRED
858

TARGETMOL CHEMICALS INC SU 5402 25MG
SDP

502693724 SU 5402 25MG

ENCOMPASS_PREFERRED
859

TARGETMOL CHEMICALS INC STACOFYLLINE 5MG
SDP

502693813 STACOFYLLINE 5MG

ENCOMPASS_PREFERRED
860

TARGETMOL CHEMICALS INC N-HYDROXYPIPECOLIC ACID 10MG
SDP

502694098 N-HYDROXYPIPECOLIC ACID 10MG

ENCOMPASS_PREFERRED
861

MEDCHEMEXPRESS LLC ZL0420 5MG
SDP

501872361 ZL0420 5MG

ENCOMPASS_PREFERRED
862

SCIENTIFIC POLYMER POLY ODM 250G

NC3832599 POLY ODM 250G

ENCOMPASS
863

Medchemexpress LLC 5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-7-methyl- (7aR) | 548-08-3 | 99.9% | 5 MG
SDP

Roemerine is an isoquinoline alkaloid supplied as a white to off-white solid for research use. It has molecular formula C18H17NO2, a molecular weight of 279.33 g/mol, and analytical purity of 99.89% (HPLC). The compound is soluble in DMSO (100 mg/mL) and should be stored sealed, away from moisture and light.

  • Isoquinoline alkaloid with reported antibacterial and CNS activity.
  • High purity (99.9% by HPLC) suitable for analytical applications.
  • Soluble in DMSO at 100 mg/mL; may require ultrasonic.
  • Chemical identity confirmed by 1H NMR and MS.
  • Store sealed at 4°C; in solvent, -80°C for 6 months or -20°C for 1 month.

ENCOMPASS_PREFERRED
864

Medchemexpress LLC Bepridil hydrochloride | 68099-86-5 | MFCD00065498 | 100.0% | 403.00 g/mol | C24H35ClN2O | 100 MG
SDP

Bepridil hydrochloride is the hydrochloride salt of bepridil, a non-selective calcium channel blocker with reported antianginal activity. Supplied as a white to light yellow solid, it is used as a research reagent in cardiovascular and electrophysiology studies.

  • Cas number 68099-86-5
  • Chemical formula C24H35ClN2O
  • Molecular weight 403.00 g/mol
  • High purity suitable for research applications
  • Soluble in DMSO (100 mg/mL) and in water with ultrasonic assistance
  • Store sealed, away from moisture; in solution store at -80°C for long-term stability
  • Available in multiple pack sizes including 100 mg

ENCOMPASS_PREFERRED
865

eMolecules​ Key Organics/BIONET - Building Blocks Medetomidine Hydrochloride 4mg 344516857 AS-2748 99 000 86347-15-1 236 740 C13H17ClN2

Key Organics/BIONET - Building Blocks Medetomidine Hydrochloride 4mg 344516857 AS-2748 99 000 86347-15-1 236 740 C13H17ClN2

ENCOMPASS_PREFERRED
866

MEDCHEMEXPRESS LLC BIRABRESIB 5MG
SDP

501873343 BIRABRESIB 5MG

ENCOMPASS_PREFERRED
867

Alkali Scientific ALKALI SCIENTIFIC INC

5000661623 PROTEOSE PEPTONE/ ENZYMATIC DI

ENCOMPASS
868

THERMO SCI 3P AIG PARTS & ACCESSORIES 4-NITROPHENOL 10MG

NC2575322 4-NITROPHENOL 10MG

ENCOMPASS
869

eMolecules​ Key Organics/BIONET Medetomidine Hydrochloride 10mg 564356419 AS-2748 99 000 86347-15-1 236 740 C13H17ClN2

Key Organics/BIONET Medetomidine Hydrochloride 10mg 564356419 AS-2748 99 000 86347-15-1 236 740 C13H17ClN2

ENCOMPASS_PREFERRED
870

eMolecules​ Key Organics/BIONET Medetomidine Hydrochloride 9mg 564356418 AS-2748 99 000 86347-15-1 236 740 C13H17ClN2

Key Organics/BIONET Medetomidine Hydrochloride 9mg 564356418 AS-2748 99 000 86347-15-1 236 740 C13H17ClN2

ENCOMPASS_PREFERRED