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 (73764):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-76416
    Methyl 4-amino-2,6-dimethoxybenzoate 3956-34-1 98%
    Methyl 4-amino-2,6-dimethoxybenzoate is a drug intermediate for synthesis of various active compounds.
    Methyl 4-amino-2,6-dimethoxybenzoate
  • HY-77931
    (R)-1-[5-Amino-2-(2-benzyloxy-1,1-dimethyl-ethyl)-6-fluoro-indol-1-yl]-3-benzyloxy-propan-2-ol 1294504-67-8 99.38%
    (R)-1-[5-Amino-2-(2-benzyloxy-1,1-dimethyl-ethyl)-6-fluoro-indol-1-yl]-3-benzyloxy-propan-2-ol (VX-661 intermediate) is a drug intermediate for synthesis of various active compounds.
    (R)-1-[5-Amino-2-(2-benzyloxy-1,1-dimethyl-ethyl)-6-fluoro-indol-1-yl]-3-benzyloxy-propan-2-ol
  • HY-78863
    4-Fluoro-2-Methoxy-5-Nitroaniline 1075705-01-9 99.74%
    4-Fluoro-2-Methoxy-5-Nitroaniline is a drug intermediate for synthesis of various active compounds.
    4-Fluoro-2-Methoxy-5-Nitroaniline
  • HY-B1886
    Chlorocholine chloride 999-81-5 ≥98.0%
    Chlorocholine chloride is an effective plant growth regulator. Chlorocholine chloride can inhibit gibberellin (GA) biosynthesis. Chlorocholine chloride can be used for the research of the mechanisms and effects of GA on plant cell growth and differentiation.
    Chlorocholine chloride
  • HY-B1973
    Diflubenzuron 35367-38-5 98.70%
    Diflubenzuron is an insecticide with larvicidal and ovicidal activities. Diflubenzuron can inhibit the synthesis of chitin in insects, affect insect molting and lead to the death of insects.
    Diflubenzuron
  • HY-D0874
    HEPPSO 68399-78-0 99.95%
    HEPPSO is a zwitterionic Good's buffer suitable for physiological pH conditions. HEPPSO forms high-order oligomers in aqueous solutions and can form a 1:1 complex with Cu2+ via its hydroxyalkyl and tertiary amine groups. However, HEPPSO contains a structurally similar trace impurity lacking an alkanesulfonic acid side chain. The complex formed by this impurity and Cu2+ has a very low Ka; therefore, HEPPSO may interfere with studies on copper speciation analysis in natural water bodies.
    HEPPSO
  • HY-D2339
    H-FluNox 2897614-59-2 99.53%
    H-FluNox is a selective fluorescent probe that senses labile heme using biomimetic N-oxide deoxygenation to trigger fluorescence. H-FluNox is more than 100-fold selective for labile heme over Fe(II), enabling the discrimination of labile heme from labile Fe(II) pools in living cells. H-FluNox is sensitive enough to detect the subcellular labile heme. (λex=490 nm, λem=535 nm)
    H-FluNox
  • HY-I0004
    3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate 134002-26-9 99.92%
    3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate is a drug intermediate for synthesis of various active compounds.
    3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate
  • HY-I0101
    4-tert-Butylcalix[4]arene 60705-62-6 ≥98.0%
    4-tert-Butylcalix[4]arene (Tetra-tert-butyl(tetrahydroxy)calix[4]arene) is a drug intermediate for synthesis of various active compounds.
    4-tert-Butylcalix[4]arene
  • HY-I0743
    Apremilast impurity 1 15371-06-9 99.87%
    Apremilast impurity 1 is an impurity of Apremilast (HY-12085).
    Apremilast impurity 1
  • HY-I0896
    P-Toluenesulfonic Acid (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl Ester 149809-43-8 99.94%
    P-Toluenesulfonic Acid (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl Ester is a drug intermediate for synthesis of various active compounds.
    P-Toluenesulfonic Acid (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl Ester
  • HY-N6570
    Alisol C 30489-27-1 99.61%
    Alisol C is a triterpenoid that can be found in the tuber of Alisma orientale (Sam.) Juzep.
    Alisol C
  • HY-N7927
    (-)-Terpinen-4-ol 20126-76-5 98.03%
    (-)-Terpinen-4-ol can be extracted from Bark Beetle Polygraphus poligraphus.
    (-)-Terpinen-4-ol
  • HY-P6438
    Alkyne-cRGD 2665674-77-9 99.48%
    Alkyne-cRGD is an integrin ligand. Alkyne-cRGD can be used in the study of degraders. Alkyne-cRGD undergoes copper-catalyzed azide-alkyne cycloaddition reaction.
    Alkyne-cRGD
  • HY-Y0588
    Carbobenzoxyproline 1148-11-4 99.91%
    Carbobenzoxyproline (L-Cbz-Proline) is an inhibitor of prolidase. Carbobenzoxyproline can be used for prolidase deficiency (PD) research.
    Carbobenzoxyproline
  • HY-Y1066
    2-(2-Chloroethoxy)ethanol 628-89-7 99.27%
    2-(2-Chloroethoxy)ethanol (Diethylene glycol monochlorohydrin) is an unclassified residual solvent and known impurity, with an acceptance criterion of 0.10%.2-(2-Chloroethoxy)ethanol serves as a starting material in quetiapine synthesis.
    2-(2-Chloroethoxy)ethanol
  • HY-Z1081
    Monobenzyl Terephthalate 18520-63-3 99.54%
    Monobenzyl Terephthalate (4-((Benzyloxy)carbonyl)benzoic acid) is a drug intermediate for synthesis of various active compounds.
    Monobenzyl Terephthalate
  • HY-137501
    306-O12B-3 99.87%
    306-O12B-3 is a lipidoid that can efficiently deliver ASO both in vitro and in vivo. 306-O12B-3 is used to transport small molecule drugs across the blood-brain barrier (BBB).
    306-O12B-3
  • HY-137837
    D-Ile-Pro-Arg p-nitroanilide dihydrochloride 96323-41-0 99.87%
    D-Ile-Pro-Arg p-nitroanilide dihydrochloride is a chromogenic peptide substrate of tissue plasminogen activator (tPA).
    D-Ile-Pro-Arg p-nitroanilide dihydrochloride
  • HY-158712
    3'-ONH2-dATP sodium solution (100 mM) ≥99.0%
    3'-ONH2-dATP sodium solution (100mM) is a 3'-O-blocked reversible terminator deoxynucleotide triphosphate. 3'-ONH2-dATP sodium solution (100mM) stops DNA polymerization after single-nucleotide addition to an initiator strand, and its 3'-ONH2 blocking group can be removed to restore a free 3'-OH for subsequent extension.
    3'-ONH2-dATP sodium solution (100 mM)