Halophenols
Organic compounds derived from phenols that contain a halogen atom (bromine, chlorine, fluorine, iodine).
Quantity
- (148)
- (5)
- (45)
- (1)
- (3)
- (5)
- (89)
- (2)
- (17)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (190)
- (1)
- (3)
- (11)
- (22)
- (1)
- (20)
- (2)
- (1)
- (208)
- (1)
- (3)
- (1)
- (21)
- (3)
- (8)
- (49)
- (1)
- (2)
- (1)
- (2)
Molecular Weight (g/mol)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (14)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (16)
- (2)
- (11)
- (26)
- (2)
- (16)
- (6)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (5)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (18)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (7)
- (10)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (4)
- (1)
- (4)
- (6)
- (1)
- (3)
- (1)
- (1)
- (23)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (30)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (10)
- (15)
- (14)
- (12)
- (9)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (8)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (23)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (7)
- (2)
- (2)
- (1)
- (1)
- (4)
- (5)
- (1)
- (1)
- (13)
- (3)
- (1)
- (1)
- (1)
- (13)
- (5)
- (1)
- (4)
- (17)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (6)
- (1)
- (1)
- (2)
- (5)
- (22)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (9)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (1)
- (5)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
Percent Purity
- (2)
- (1)
- (1)
- (11)
- (2)
- (1)
- (1)
- (10)
- (11)
- (9)
- (1)
- (2)
- (1)
- (41)
- (75)
- (110)
- (2)
- (1)
- (4)
- (9)
- (2)
- (5)
- (7)
- (7)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (15)
- (2)
- (5)
- (18)
- (94)
- (180)
- (5)
- (87)
- (7)
Physical Form
- (1)
- (3)
- (6)
- (19)
- (2)
- (1)
- (215)
- (3)
- (8)
- (5)
- (2)
- (2)
- (2)
- (11)
- (6)
- (2)
- (47)
- (4)
- (3)
- (3)
- (2)
- (22)
- (1)
- (2)
- (22)
Boiling Point
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (2)
- (2)
- (11)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (6)
- (2)
- (3)
- (5)
- (4)
- (4)
- (3)
- (1)
- (6)
- (4)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (5)
- (4)
- (6)
- (3)
- (3)
- (3)
- (5)
- (5)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
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2,446
Medchemexpress LLC Diphenylmethanimine | 1013-88-3 | 181.23 | 25 G
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Diphenylmethanimine is a biochemical reagent used in life science research. It boasts a high purity of 99.56% and a molecular weight of 181.23. This product is for research use only.
- Biochemical reagent
- Suitable for life science research
- High purity (99.56%)
- Known CAS number (1013-88-3) for identification
- Precisely measured molecular weight (181.23)
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2,447
Medchemexpress LLC Benzhydrol | 91-01-0 | 184.24 | 500 G
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Benzhydrol (Diphenylmethanol) is a biochemical reagent used as a biological material or organic compound for life science-related research. It is for research use only.
- Used as intermediates in pharmaceuticals (including antihistamines), agrochemicals, perfumes, and other organic compounds.
- Used as a fixative in the perfume industry.
- Involved in polymerization reactions as a terminating group.
- Used as a precursor to prepare modafinil, benztropine, and diphehydramine.
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2,448
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000430099 VARI FLUOR 640 SE 1MG
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2,449
Medchemexpress LLC Coumaran (2,3-Dihydrobenzofuran) | 496-16-2 | 99.5% | C8H8O | 100 G
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Coumaran (2,3-Dihydrobenzofuran) is an AChE inhibitor that exhibits antileishmanial activity. It may develop antiparasitic abilities by activating macrophages and demonstrating immunomodulatory effects. Coumaran can also serve as a biopesticide.
- AChE inhibitor
- Antileishmanial activity
- May acquire antiparasitic capabilities through activation of macrophages
- Exerts immunomodulatory activity
- Can be used as a biopesticide
- Active against promastigote (IC50=1.042 μM) and amastigote (IC50=1.43 μM) forms
- Not significantly cytotoxic to macrophages or erythrocytes at concentrations of 0.5-13 μM over 48 hours
- Increases phagocyte and lysosomal activity and nitrite (NO2-) levels at concentrations of 0.5-13 μM over 24 hours
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2,450
Medchemexpress LLC Menin-MLL inhibitor MI-2 | 1271738-62-5 | C18H25N5S2 | 1 ML
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Menin-MLL inhibitor MI-2 is a competitive and selective Menin-MLL interaction inhibitor. It effectively downregulates target genes like HOXA9 and MEIS1, leading to inhibition of leukemia cell proliferation and induction of apoptosis and differentiation. This compound shows promise in the research of MLL-rearranged acute leukemias, including AML and ALL, with an IC50 of 446 nM and a Ki value of 158 nM.
- Competitive and selective Menin-MLL interaction inhibitor
- Downregulates expression of target genes (HOXA9, MEIS1)
- Inhibits proliferation of leukemia cells
- Induces apoptosis and differentiation
- Promising for research of MLL-rearranged acute leukemias
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2,451
eMolecules S--2 2-BISDIPHENYLPHO 100G
5000163918 S--2 2-BISDIPHENYLPHO 100G
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2,452
Alkali Scientific ALKALI SCIENTIFIC INC
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5000660402 MACCONKEY AGAR 1KG
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2,453
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000429722 3-BENZYL-6-BROMO-2-M 50G
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2,454
Alkali Scientific ALKALI SCIENTIFIC INC
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5000661594 STRONG BASE/ LAB REAGENT USE
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2,455
Medchemexpress LLC H-151 | 941987-60-6 | 99.86% | 279.34 | 1 ML
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H-151 is a potent, selective and covalent antagonist of STING that has noteworthy inhibitory activity both in cells and in vivo. H-151 reduces TBK1 phosphorylation and suppresses STING palmitoylation. It can be used for the research of autoinflammatory disease.
- Potent, selective, and covalent antagonist of STING.
- Exhibits noteworthy inhibitory activity in cells and in vivo.
- Reduces TBK1 phosphorylation.
- Suppresses STING palmitoylation.
- Useful for research of autoinflammatory disease.
- Reduces IFNβ luciferase reporter measurements.
- Inhibits phosphorylation of TBK1.
- Suppresses palmitoylation.
- Markedly reduces systemic cytokine responses.
- Exhibits notable efficacy in certain mouse models.
- Reaches effective systemic levels.
- Displays a short half-life in serum.
- Forms an adduct to mmSTING.
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2,456
Medchemexpress LLC Eloralintide (sodium) | 99.7% | 4526.10 | 1 MG
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Eloralintide sodium is an Amylin Receptor agonist that selectively activates AMY1R and AMY3R in cells expressing human or rat AMY1R, AMY3R or CTR. It activates AMYRs and CTR in rats, leading to a sustained decrease in plasma Ca2+ levels. Eloralintide sodium reduces appetite and body weight in both lean and obese rats and can be used for research related to obesity.
- Selectively activates AMY1R and AMY3R
- Activates AMYRs and CTR in rats
- Leads to a sustained decrease in plasma Ca2+ levels
- Reduces appetite and body weight in lean and obese rats
- Useful for obesity research
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2,457
eMolecules R R--HYDROBENZOIN 10G
5000162052 R R--HYDROBENZOIN 10G
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2,458
eMolecules PYAOP 100G
5000162044 PYAOP 100G
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2,459
Medchemexpress LLC 3,5-Dibromophenol | 626-41-5 | 251.90 | 5 G
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3,5-Dibromophenol is a biochemical reagent suitable for life science related research as a biological material or organic compound.
- Off-white to light brown solid appearance
- 99.96% purity
- Molecular weight of 251.90
- Chemical formula C6H4Br2O
- For research use only
- Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
- Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month
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2,460
Medchemexpress LLC Α-Helical CRF(9-41) | 90880-23-2 | 98.88% | 3826.40 | 1 MG
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Α-Helical CRF(9-41) is a competitive CRF2 receptor antagonist with a KB of ~100 nM. It also acts as a partial agonist of the CRF1 receptor with an EC50 of 140 nM.
- Competitive CRF2 receptor antagonist
- Partial agonist of CRF1 receptor
- White to off-white solid appearance
- In vitro solubility: H2O : 50 mg/mL (13.07 mM; Need ultrasonic)
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