Alcohols and polyols
- (1)
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- (55)
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- (1)
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- (155)
- (1)
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- (1)
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- (30)
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- (20)
- (10)
- (2)
- (10)
- (4)
- (5)
- (399)
- (6)
- (102)
- (22)
- (50)
- (31)
- (62)
- (13)
- (14)
- (1)
- (2)
- (1)
- (25)
- (6)
- (4)
- (1)
- (6)
- (1)
- (463)
- (9)
- (46)
- (10)
- (46)
- (6)
- (1)
- (6)
- (13)
- (148)
- (114)
- (9)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (7)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (1)
- (12)
- (21)
- (5)
- (2)
- (2)
- (1)
- (2)
- (16)
- (2)
- (30)
- (1)
- (4)
- (1)
- (2)
- (1)
- (20)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (36)
- (5)
- (4)
- (2)
- (5)
- (4)
- (17)
- (14)
- (4)
- (5)
- (1)
- (2)
- (5)
- (1)
- (4)
- (37)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (9)
- (7)
- (7)
- (2)
- (1)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (14)
- (12)
- (1)
- (3)
- (2)
- (7)
- (12)
- (1)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (22)
- (2)
- (6)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (24)
- (5)
- (3)
- (5)
- (14)
- (1)
- (1)
- (1)
- (11)
- (3)
- (2)
- (4)
- (11)
- (2)
- (6)
- (4)
- (1)
- (3)
- (6)
- (11)
- (5)
- (4)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (10)
- (1)
- (2)
- (4)
- (4)
- (1)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (1)
- (5)
- (4)
- (1)
- (2)
- (9)
- (4)
- (2)
- (12)
- (4)
- (1)
- (5)
- (4)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (6)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (1)
- (4)
- (5)
- (1)
- (4)
- (5)
- (9)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (11)
- (9)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (2)
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- (11)
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- (2)
- (4)
- (20)
- (21)
- (2)
- (8)
- (2)
- (3)
- (3)
- (1)
- (8)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
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- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
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- (1)
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- (12)
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- (1)
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- (1)
- (1)
- (1)
- (1)
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- (4)
- (1)
- (1)
- (1)
- (7)
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- (1)
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- (1)
- (1)
- (5)
- (4)
- (3)
- (1)
- (1)
- (4)
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- (1)
- (1)
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- (2)
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- (2)
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- (2)
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- (2)
- (1)
- (1)
- (2)
- (12)
- (4)
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- (2)
- (1)
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- (1)
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- (5)
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- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (9)
- (2)
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- (4)
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- (9)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (7)
- (1)
- (18)
- (16)
- (1)
- (4)
- (2)
- (4)
- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (81)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (81)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (22)
- (16)
- (1)
- (2)
- (21)
- (2)
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- (2)
- (1)
- (67)
- (1)
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- (2)
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- (1)
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- (4)
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- (3)
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- (3)
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- (7)
- (2)
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- (2)
- (7)
- (4)
- (86)
- (1)
- (5)
- (72)
- (3)
- (5)
- (238)
- (4)
- (2)
- (2)
- (21)
- (281)
- (17)
- (1)
- (6)
- (279)
- (28)
- (2)
- (25)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (48)
- (3)
- (418)
- (6)
- (3)
- (6)
- (5)
- (47)
- (6)
- (3)
- (1)
- (4)
- (21)
- (16)
- (2)
- (4)
- (11)
- (1)
- (8)
- (2)
- (731)
- (11)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (66)
- (2)
- (2)
- (18)
- (3)
- (4)
- (33)
- (2)
- (31)
- (39)
- (2)
- (3)
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- (2)
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Filtered Search Results
Medchemexpress LLC 1-naphthyl 3,5-dinitrobenzoate | 93261-39-3 | MFCD00376091 | 99.5% | 338.27 g/mol | C17H10N2O6 | 100MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1-Naphthyl 3,5-dinitrobenzoate is a small-molecule inhibitor reported to target 5-lipoxygenase (5-LOX). It is supplied as a crystalline off-white to light-yellow solid with molecular formula C17H10N2O6 and molecular weight 338.27 g/mol. Typical supplied purity is approximately 99.5%, and the compound is packaged in milligram quantities for biochemical research use.
- Potent inhibitor of 5-lipoxygenase (biochemical activity).
- High purity suitable for enzymatic and cellular assays.
- Crystalline off-white to light-yellow solid for easy handling and weighing.
- Molecular formula C17H10N2O6 and molecular weight 338.27 g/mol.
- Available in milligram-scale quantities for laboratory research.
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eMolecules 51505-76-1 | 1H-Imidazol-1-ylmethanol | Combi-Blocks | MFCD00955583 | 98.105 | C4H6N2O | 95.000 | OCn1ccnc1 | 1g | 482935598
1H-Imidazol-1-ylmethanol | Combi-Blocks | 51505-76-1 | MFCD00955583 | 98.105 | C4H6N2O | 95.000 | OCn1ccnc1 | 1g | 482935598
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eMolecules 422509-53-3 | ChemScene | (11bS)-N-(1-Phenylethyl)dinaphtho[21-d12-f][132]dioxaphosphepin-4-amine | 100mg | 601110629 | CS-W011615 | MFCD19703258 | 435.463 | C28H22NO2P
Ambeed | 1-Amino-3-methoxypropan-2-ol | 100mg | 649782829 | A262464 | 93372-65-7 | MFCD00462795 | 105.137 | C4H11NO2
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eMolecules 651030-56-7 | (3-(2-HYDROXYETHYL)PHENYL)BORONIC ACID PINACOL ESTER | MFCD18733920 | 1g
AstaTech | (3-(2-HYDROXYETHYL)PHENYL)BORONIC ACID PINACOL ESTER | 1g | 290684582 | Y10140 | 96.000 | 651030-56-7 | MFCD18733920 | 248.130 | C14H21BO3
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Aobchem 1-(Benzofuran-2-yl)-2-fluoroethanone | 95% | CAS 1973478-55-5 | C10H7FO2 | 250mg
1-(Benzofuran-2-yl)-2-fluoroethanone | 95% | CAS 1973478-55-5 | C10H7FO2 | 250mg
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Princeton Biomolecular Research Inc 2-BENZOIMIDAZOL-1-YL-ETHYL-1G
2-Benzoimidazol-1-yl-ethylamine, 1G, CAS# 55661-34-2, MOLWT: 161.2
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Chemscene ChemScene | (2-Bromooxazol-4-yl)methanol | 250MG | CS-0132194 | 0.97 | 1092351-92-2| MFCD11109413 | 177.99
ChemScene | (2-Bromooxazol-4-yl)methanol | 250MG | CS-0132194 | 0.97 | 1092351-92-2| MFCD11109413 | 177.99
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Chemscene ChemScene | (3-Bromoisoxazol-5-yl)methanol | 5G | CS-0031362 | 0.98 | 25742-00-1| MFCD04035586 | 177.99
ChemScene | (3-Bromoisoxazol-5-yl)methanol | 5G | CS-0031362 | 0.98 | 25742-00-1| MFCD04035586 | 177.99
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Ambeed 1H-INDOL-2-YLMETHANOL-25G
(1H-Indol-2-yl)methanol- 25gramsAmbeed CAS No.: 24621-70-3
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Chemscene ChemScene | (5-Aminopyridin-3-yl)methanol | 1G | CS-0112651 | 0.98 | 443649-18-1| MFCD07368062 | 124.14
ChemScene | (5-Aminopyridin-3-yl)methanol | 1G | CS-0112651 | 0.98 | 443649-18-1| MFCD07368062 | 124.14
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Medchemexpress LLC 3-Methyl-2-buten-1-ol | 556-82-1 | 99.8% | 86.13 | 1 ML
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3-Methyl-2-buten-1-ol (MBO321) is an orally active endogenous metabolite found in pine trees and is used as a fragrance ingredient in cosmetics and detergents. It passes the cell barrier and has been shown to reduce body weight in rats.
- Endogenous metabolite
- Orally active
- Found in pine trees
- Used as a fragrance ingredient in cosmetics and detergents
- Passes cell barrier
- Reduces body weight in rats
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eMolecules 1-(?-Phenethyl)-3-phenyl-2-thiourea | 15093-42-2 | MFCD00022124 | 5g
Oakwood Chemical | 1-(?-Phenethyl)-3-phenyl-2-thiourea | 5g | 537677586 | 018940 | | 15093-42-2 | MFCD00022124 | 256.370 | C15H16N2S
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eMolecules 108-93-0 | Cyclohexanol | Key Organics/BIONET | MFCD00003855 | 100.161 | C6H12O | 90.000 | OC1CCCCC1 | 1mg | 564353481
Cyclohexanol | Key Organics/BIONET | 108-93-0 | MFCD00003855 | 100.161 | C6H12O | 90.000 | OC1CCCCC1 | 1mg | 564353481
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Medchemexpress LLC Ginsenoside Rf | 52286-58-5 | 801.01 | 50 MG
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Ginsenoside Rf is a trace component of ginseng root. It is a saponin that rapidly and reversibly inhibits N-type and other high-threshold Ca2+ channels in rat sensory neurons. It is suitable for various laboratory applications.
- Inhibits N-type Ca2+ channels
- Trace component of ginseng root
- Effect largely eliminated by pretreatment with pertussis toxin
- Inhibits Ca2+ channels in hybrid F-11 cell line
- Appears as a white to off-white solid
- Target: N-type calcium channel
- Produces dose-dependent antinociception in mice
- Soluble in DMSO and ethanol for in vitro applications
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Aobchem 8-(2-Phenylethynyl)-1 4-dioxaspiro[4 5]decan-8-ol | 95% | CAS 937615-98-0 | C16H18O3 | 250mg
8-(2-Phenylethynyl)-1 4-dioxaspiro[4 5]decan-8-ol | 95% | CAS 937615-98-0 | C16H18O3 | 250mg
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