2. Others

Others

Others

Related Products

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There are a number of inhibitors, agonists, and antagonists which we cannot make precise classification because the research area is still unknown.

Others Related Products (73824):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-41404R
    Piperonylic acid (Standard) 94-53-1 98%
    Piperonylic acid (Standard) is the analytical standard of Piperonylic acid. This product is intended for research and analytical applications. Piperonylic acid is a natural molecule bearing a methylenedioxy function that closely mimics the structure of trans-cinnamic acid. Piperonylic Acid is a selective, mechanism-based inactivator of the trans-cinnamate 4-Hydroxylase. Piperonylic acid has anticancer, antioxidant and antibacterial activities.
    Piperonylic acid (Standard)
  • HY-41461R
    5-Amino-3H-imidazole-4-Carboxamide (Standard) 360-97-4
    5-Amino-3H-imidazole-4-Carboxamide (Standard) is the analytical standard of 5-Amino-3H-imidazole-4-Carboxamide. This product is intended for research and analytical applications. 5-Amino-3H-imidazole-4-Carboxamide (AICA) is an important precursor for the synthesis of purines in general and of the nucleobases adenine and guanine in particular.
    5-Amino-3H-imidazole-4-Carboxamide (Standard)
  • HY-41494R
    o-Toluic acid (Standard) 118-90-1 98%
    o-Toluic acid (Standard) is the analytical standard of o-Toluic acid. This product is intended for research and analytical applications. o-Toluic acid (2-Methylbenzoic acid) is a benzoic acid substituted by a methyl group at position 2. O-Toluic acid plays a role as a xenobiotic metabolite.
    o-Toluic acid (Standard)
  • HY-41532S
    Cyclopropane-carbonyl Chloride-d5 1219794-96-3 98%
    Cyclopropane-carbonyl Chloride-d5 is the deuterium labeled Cyclopropanecarboxylic acid chloride.
    Cyclopropane-carbonyl Chloride-d5
  • HY-41826R
    4-Bromobiphenyl (Standard) 92-66-0 98%
    4-Bromobiphenyl (Standard) is the analytical standard of 4-Bromobiphenyl. This product is intended for research and analytical applications. 4-Bromobiphenyl is a biological material or organic compound that can be used in life science research.
    4-Bromobiphenyl (Standard)
  • HY-42118S
    4-(4-Fluorobenzylamino)-1-methylpiperidine-d2 98%
    4-(4-Fluorobenzylamino)-1-methylpiperidine-d2 (N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine-d2) is the deuterium labeled 4-(4-Fluorobenzylamino)-1-methylpiperidine.
    4-(4-Fluorobenzylamino)-1-methylpiperidine-d2
  • HY-42397S
    1-Bromo-2-fluorobenzene-d4 50592-35-3 99.0%
    1-Bromo-2-fluorobenzene-d4 is the deuterium labeled 1-Bromo-2-fluorobenzene.
    1-Bromo-2-fluorobenzene-d4
  • HY-45200R
    (S)-5-(tert-Butoxy)-4-(18-(tert-butoxy)-18-oxooctadecanamido)-5-oxopentanoic acid (Standard) 1188328-39-3
    (S)-5-(tert-Butoxy)-4-(18-(tert-butoxy)-18-oxooctadecanamido)-5-oxopentanoic acid (Standard) is the analytical standard of (S)-5-(tert-Butoxy)-4-(18-(tert-butoxy)-18-oxooctadecanamido)-5-oxopentanoic acid. This product is intended for research and analytical applications. (S)-5-(tert-Butoxy)-4-(18-(tert-butoxy)-18-oxooctadecanamido)-5-oxopentanoic acid is a pharmaceutical intermediate that can be used to synthesize the key intermediate of the smegglutinin side chain.
    (S)-5-(tert-Butoxy)-4-(18-(tert-butoxy)-18-oxooctadecanamido)-5-oxopentanoic acid (Standard)
  • HY-50694R
    Senicapoc (Standard) 289656-45-7 98%
    Senicapoc (Standard) is the analytical standard of Senicapoc. This product is intended for research and analytical applications. Senicapoc (ICA-17043) is a potent and selective Gardos channel (Ca2+-activated K+ channel; KCa3.1) blocker with an IC50 of 11 nM. Senicapoc blocks Ca2+-induced rubidium flux from human RBCs with an IC50 value of 11 nM and inhibits RBC dehydration with IC50 of 30 nM.
    Senicapoc (Standard)
  • HY-59121B
    Sofosbuvir impurity 1
    Sofosbuvir impurity 1 is an impurity of Sofosbuvir (HY-15005).
    Sofosbuvir impurity 1
  • HY-59125R
    (R,R)-(+)-Hydrobenzoin (Standard) 52340-78-0 98%
    (R,R)-(+)-Hydrobenzoin (Standard) is the analytical standard of (R,R)-(+)-Hydrobenzoin. This product is intended for research and analytical applications. (R,R)-(+)-Hydrobenzoin is a chiral secondary alcohol that can be used as a key substrate or a chiral auxiliary reagent in various catalytic reactions and synthetic experiments.
    (R,R)-(+)-Hydrobenzoin (Standard)
  • HY-59132R
    2-Amino-1-phenylethanol (Standard) 7568-93-6
    2-Amino-1-phenylethanol (Standard) is the analytical standard of 2-Amino-1-phenylethanol. This product is intended for research and analytical applications. 2-Amino-1-phenylethanol is a pharmaceutical intermediate that can be used for the synthesis of antimalarial agents and β2-adrenergic receptor agonists.
    2-Amino-1-phenylethanol (Standard)
  • HY-59135R
    (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid (Standard) 162537-11-3
    (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid (Standard) is the analytical standard of (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid. This product is intended for research and analytical applications. (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid is a leucine derivative.
    (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid (Standard)
  • HY-59243R
    4,7-Dichloroquinoline (Standard) 86-98-6 98%
    4,7-Dichloroquinoline (Standard) is the analytical standard of 4,7-Dichloroquinoline (HY-59243). This product is intended for research and analytical applications. 4,7-Dichloroquinoline is a dichloro-substituted quinoline that can be used for the synthesis of other active compounds.
    4,7-Dichloroquinoline (Standard)
  • HY-69188S
    3,4-Dihydro-2H-benzo[b][1,4]thiazine-d2 98%
    3,4-Dihydro-2H-benzo[b][1,4]thiazine-d2 (3,4-Dihydro-2H-1,4-benzothiazine-d2) is the deuterium labeled 3,4-Dihydro-2H-benzo[b][1,4]thiazine.
    3,4-Dihydro-2H-benzo[b][1,4]thiazine-d2
  • HY-76200C
    (R,R)-Voriconazole 239807-03-5 98%
    (R,R)-Voriconazole ((R,R)-UK-109496) is an enantiomer of Voriconazole (HY-76200). Voriconazole (UK-109496) is a second-generation broad-spectrum triazole antifungal compound that inhibits the biosynthesis of fungal ergosterol. Voriconazole exerts its antifungal activity by inhibiting the 14-α-lanosterol demethylation mediated by fungal cytochrome P450 enzymes. Voriconazole exhibits blood-brain barrier permeability.
    (R,R)-Voriconazole
  • HY-76205R
    2-(tert-butoxycarbonylamino)-3-phenylpropanoic acid (Standard) 4530-18-1
    2-(tert-butoxycarbonylamino)-3-phenylpropanoic acid (Standard) is the analytical standard of 2-(tert-butoxycarbonylamino)-3-phenylpropanoic acid. This product is intended for research and analytical applications. 2-(tert-butoxycarbonylamino)-3-phenylpropanoic acid is a phenylalanine derivative.
    2-(tert-butoxycarbonylamino)-3-phenylpropanoic acid (Standard)
  • HY-76476R
    (S)-Tetrahydrofuran-3-ol (Standard) 86087-23-2 98%
    (S)-Tetrahydrofuran-3-ol (Standard) is the analytical standard of (S)-Tetrahydrofuran-3-ol. This product is intended for research and analytical applications. (S)-Tetrahydrofuran-3-ol is a (S)-enantiomer of Tetrahydrofuran-3-ol. Tetrahydrofuran-3-ol is an important precursor for the production of HIV protease inhibitors. Tetrahydrofuran-3-ol can be produced via chemical synthesis or by enzymatic hydrolysis of bulkier esters and inversion of the unwanted product.
    (S)-Tetrahydrofuran-3-ol (Standard)
  • HY-76504R
    2,6-Dimethoxybenzoic acid (Standard) 1466-76-8 98%
    2,6-Dimethoxybenzoic acid (Standard) is the analytical standard of 2,6-Dimethoxybenzoic acid. This product is intended for research and analytical applications. 2,6-Dimethoxybenzoic acid is a member of organic compounds known as o-methoxybenzoic acids and derivatives.
    2,6-Dimethoxybenzoic acid (Standard)
  • HY-76633R
    Dimethyl 4-hydroxyisophthalate (Standard) 5985-24-0 98%
    Dimethyl 4-hydroxyisophthalate (Standard) is the analytical standard of Dimethyl 4-hydroxyisophthalate. This product is intended for research and analytical applications. Dimethyl 4-hydroxyisophthalate is a methyl salicylate analog. Dimethyl 4-hydroxyisophthalate serves as a synthetic marker for detecting adulteration of wintergreen essential oil with synthetic methyl salicylate, and is also a by-product of Kolbe-Schmitt reaction impurities, which is not detected in authentic wintergreen essential oil.
    Dimethyl 4-hydroxyisophthalate (Standard)