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 (73928):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W654362
    (R)-2-Thioxothiazolidine-4-carboxylic acid-13C3 2704345-00-4 98%
    (R)-2-Thioxothiazolidine-4-carboxylic acid-13C3 is the 13C-labeled (R)-2-Thioxothiazolidine-4-carboxylic acid.
    (R)-2-Thioxothiazolidine-4-carboxylic acid-13C3
  • HY-W654373S
    4-((Hydrazinyl)methyl)benzene-1,2,3-triol-15N2 oxalate 98%
    4-((Hydrazinyl)methyl)benzene-1,2,3-triol-15N2 (oxalate) is 15N labeled 2,3,4-Trihydroxybenzylhydrazine Oxalic Acid Salt.
    4-((Hydrazinyl)methyl)benzene-1,2,3-triol-15N2 oxalate
  • HY-W654395
    Methyl jasmonate-d5 (mixture of diastereomers) 98%
    Methyl jasmonate-d5 (mixture of diastereomers) is deuterium labeled Methyl (Z)-2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate.
    Methyl jasmonate-d5 (mixture of diastereomers)
  • HY-W654409
    1,1,1,3,3,3-Hexafluoropropan-2-ol-d2 38701-74-5 98%
    1,1,1,3,3,3-Hexafluoropropan-2-ol-d2 (Hexafluoroisopropyl alcohol-d2) is deuterium labeled 1,1,1,3,3,3-Hexafluoropropan-2-ol.
    1,1,1,3,3,3-Hexafluoropropan-2-ol-d2
  • HY-W658325
    P-Decyloxyaniline 39905-47-0 98%
    P-Decyloxyaniline is a monoamine with one ether bond. P-Decyloxyaniline shows no activity against Schistosoma mansoni and does not exhibit schistosomicidal activity in infected mice; it also has oral toxicity, with an LD50 of 1.5 g/kg in mice.
    P-Decyloxyaniline
  • HY-W662572
    Pyroxsulam 422556-08-9 98%
    Pyroxsulam is a selective, foliar-applied acetolactate synthase (ALS)-inhibiting herbicide. Pyroxsulam can be used for the study of grassy weed management in winter wheat systems.
    Pyroxsulam
  • HY-W662572S
    Pyroxsulam-d6 98%
    Pyroxsulam-d6 (N-(5,7-Dimethoxy-d6[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-4-(trifluoromethyl)pyridine-3-sulfonamide) is deuterium labeled N-(5,7-Dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-4-(trifluoromethyl)pyridine-3-sulfonamide.
    Pyroxsulam-d6
  • HY-W662724
    3-Ethyl-2-phenylmorpholine hydrochloride 1956382-42-5 98%
    3-Ethyl-2-phenylmorpholine (Phenetrazine) hydrochloride is an organic compound with irritating properties. 3-Ethyl-2-phenylmorpholine hydrochloride can be used as an or feedstock in certain catalysts for the production of specific fine chemicals, such as lubricant additives, surfactants.
    3-Ethyl-2-phenylmorpholine hydrochloride
  • HY-W663232
    Anthragallol-2-methyl ether 10383-63-8 98%
    Anthragallol-2-methyl ether (compound 4) can be isolated from the fruits of Morinda citrifolia.
    Anthragallol-2-methyl ether
  • HY-W663573
    Azilsartan impurity 1 1604812-35-2 98%
    Azilsartan impurity 1 is an impurity of Azilsartan.
    Azilsartan impurity 1
  • HY-W663938R
    Cyflumetofen (Standard) 400882-07-7 98%
    Cyflumetofen (Standard) is the analytical standard of Cyflumetofen. This product is intended for research and analytical applications. Cyflumetofen is a synthetic miticide that strongly inhibits mitochondrial complex II of spider mites, but not of insects, crustaceans, or mammals. Cyflumetofen is not significantly effective in inhibiting aflatoxin production in fungi.
    Cyflumetofen (Standard)
  • HY-W666088
    (2-Phenylethyl)hydrazine dihydrochloride 16904-30-6 98%
    (2-Phenylethyl)hydrazine (dihydrochloride) is a compound with protective effects against γ-radiation. At a dose of 60 mg/kg, it can increase the survival rate of mice exposed to γ-radiation.
    (2-Phenylethyl)hydrazine dihydrochloride
  • HY-W667666
    Anthragallol 1,2-dimethyl ether 10383-62-7 98%
    Anthragallol 1,2-dimethyl ether (compound 11) can be isolated from O. umbellata. Anthragallol 1,2-dimethyl ether has cytotoxicity, with IC50 values of 5.9 and 8.8 μg/ml against A549 cells and MDA-MB-231 cells, respectively.
    Anthragallol 1,2-dimethyl ether
  • HY-W667933
    S-Propyl-L-cysteine sulfoxide 17795-24-3 98%
    S-Propyl-L-cysteine sulfoxide is an S-alkyl-L-cysteine sulfoxide and also a specific marker compound in Allium plants. S-Propyl-L-cysteine sulfoxide serves as a precursor of volatile alkyl disulfides, which produce the characteristic odor of Allium plants under the action of CS-lyase.
    S-Propyl-L-cysteine sulfoxide
  • HY-W669241
    Dimethenamide-P 163515-14-8 98%
    Dimethenamide-P is an amide herbicide effective for the pre-emergence management of annual grasses, small-seeded broadleaf weeds, and sedges in ornamental plants, functioning by inhibiting the synthesis of long-chain fatty acids.
    Dimethenamide-P
  • HY-W670700
    2,5-Dihydroxy-4-methoxyacetophenone 22089-12-9 98.55%
    2,5-Dihydroxy-4-methoxyacetophenone (compounds 3) can be isolated from the 80% methanol extract of roots of Cynanchum paniculatum Kitagawa. 2,5-Dihydroxy-4-methoxyacetophenone inhibits glutamate-induced cytotoxicity in hippocampal HT22 cell line. 2,5-Dihydroxy-4-methoxyacetophenone significantly inhibites MMP-13 expression in SW1353 cells, and have the potential for alleviating cartilage degradation.
    2,5-Dihydroxy-4-methoxyacetophenone
  • HY-W671434A
    Candicine chloride 3761-58-8 98%
    Candicine chloride (N,N,N-Trimethyltyramine chloride) is an alkaloid that can be isolated from Stapelia gigantia N. E. BR.
    Candicine chloride
  • HY-W671472
    10-Oxononadecanedioic acid 18197-46-1 98%
    10-Oxononadecanedioic acid is a long alkane linker with two terminal carboxylic acid groups. The terminal carboxylic acid groups can react with primary amine groups in the presence of activators (e.g. HATU) to form a stable amide bond.
    10-Oxononadecanedioic acid
  • HY-W671745
    Entadamide A 2'-O-(6''-O-β-D-glucopyranosyl)-β-D-glucopyranoside 1427191-48-7 98%
    Entadamide A 2'-O-(6''-O-β-D-glucopyranosyl)-β-D-glucopyranoside (MFLNH I) (compound 5) can be isolated from the seed kernel of Entada rheedei. Entada rheedei is a medicinal plant from Thailand that is used to suppress stomach pain.
    Entadamide A 2'-O-(6''-O-β-D-glucopyranosyl)-β-D-glucopyranoside
  • HY-W673588S
    2,3-Dichlorobiphenyl-13C12 98%
    2,3-Dichlorobiphenyl-13C12 is 13C labeled 1,1'-Biphenyl, 2,3-Dichloro-.
    2,3-Dichlorobiphenyl-13C12