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Cat. No. Product Name Field of Application Chemical Structure
DC40759 Palmitoyl glutamic acid
Palmitoyl glutamic acid (N-Palmitoyl-L-glutamic acid) is an acyl amino acid with neuroprotective effects. Palmitoyl glutamic acid is used as cosmetic material.
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DC40753 1-(Anilinocarbonyl)proline
1-(Anilinocarbonyl)proline can be used to identify dual action probes in a cell model of Huntington.
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DC40749 Octakis-(6-bromo-6-deoxy)-γ-cyclodextrin
Octakis-(6-bromo-6-deoxy)-γ-cyclodextrin is a perbrominated γ-cyclodextrin at the primary side. Octakis-(6-bromo-6-deoxy)-γ-cyclodextrin is also a commonly used intermediate in the modification of cyclodextrin.
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DC40747 19-Heptatriacontanol
19-Heptatriacontanol is used to combine macromolecules and small molecules.
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DC40746 9-Oxoheptadecanedioic acid
9-Oxoheptadecanedioic acid (compound 46) is a precursor of Civetone used for labeling proteins.
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DC40742 CE3F4 analog 1
CE3F4 analog 1 is an analogue of CE3F4.
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DC40736 cis-Clopidogrel-MP Derivative 13CD3
cis-Clopidogrel-MP Derivative 13CD3 (Clopidogrel-MP-AM 13CD3) is a deuterium labele cis-Clopidogrel-MP Derivative. cis-Clopidogrel-MP Derivative is a 3’-methoxyacetophenone derivative of Clopidogrel active metabolite. Clopidogrel is a well-known and orally active platelet inhibitor that targets P2Y12 receptor.
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DC40735 cis-Clopidogrel-MP Derivative
cis-Clopidogrel-MP Derivative (Clopidogrel-MP-AM) is a 3’-methoxyacetophenone derivative of Clopidogrel active metabolite. Clopidogrel is an orally active platelet inhibitor that targets P2Y12 receptor.
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DC40733 Gefitinib impurity 5
Gefitinib impurity 5 is the impurity of Gefitinib. Gefitinib (ZD1839) is a potent, selective and orally active EGFR tyrosine kinase inhibitor with an IC50 of 33 nM. Gefitinib selectively inhibits EGF-stimulated tumor cell growth (IC50 of 54 nM) and that blocks EGF-stimulated EGFR autophosphorylation in tumor cells. Gefitinib also induces autophagy. Gefitinib has antitumour activity.
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DC40732 O-Desmethyl mycophenolic acid methyl ester
O-Desmethyl mycophenolic acid methyl ester is an intermediate in the synthesis of Mycophenolic acid.
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DC40728 Trityl olmesartan medoxomil impurity III
Trityl olmesartan medoxomil impurity III is an impurity of Trityl olmesartan medoxomil. Trityl olmesartan medoxomil is an intermediate of Olmesartan medoxomil.
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DC40727 Venetoclax N-oxide
Venetoclax N-oxide is an impurity of Venetoclax. Venetoclax (ABT-199; GDC-0199) is a highly potent, selective and orally bioavailable Bcl-2 inhibitor with a Ki of less than 0.01 nM.
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DC40725 Seco Rapamycin ethyl ester
Seco Rapamycin ethyl ester is an open-ring metabolite of Rapamycin derivative. Seco-rapamycin is reported not to affect the mTOR function.
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DC40720 2-Nitrobenzaldehyde semicarbazone 13C,15N2
2-Nitrobenzaldehyde semicarbazone 13C,15N2 is used for analysis of semicarbazide in the LC-MS/MS method.
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DC40715 N-Hexanoyl-L-homoserine lactone
N- N-hexanoyl-L-Homoserine lactone regulates virulence in general and in cystic fibrosis, prevents infection, reduces slime and biofilm in commercial agriculture and aquaculture industries, prevents food spoilage, and septicemia in fish.
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DC40713 N-(3-Oxotetradecanoyl)-DL-homoserine lactone
N-(3-Oxotetradecanoyl)-DL-homoserine lactone, a member of N-Acyl homoserine lactone (AHL) from gram-negative bacteria, is a quorum sensing (QS) signaling molecule.
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DC40712 (±)-2,3-Dibromosuccinic acid
(±)-2,3-Dibromosuccinic acid is the key intermediate in the synthesis of dicarboxylic acid derivatives.
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DC40708 Monoethyl phthalate
Monoethyl phthalate is a phthalate metabolite, acts as a urinary biomarker of phthalates exposure indicating the risks of thyroid cancer and benign nodule.
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DC40707 Bromoiodoacetamide
Bromoiodoacetamide is a kind of iodinated haloacetamides (I-HAcAms), with cytotoxicity. Bromoiodoacetamide induces cytotoxicity by via reactive oxygen species (ROS) accumulation and apoptosis in HepG-2 cells.
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DC40706 Diiodoacetamide
Diiodoacetamide, a iodo-haloacetamide, is a disinfection by-product (DBP) in drinking water.
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DC40705 2,2-Dibromoacetamide
2,2-Dibromoacetamide is a class of disinfection by-product (DBP) in drinking water.
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DC40704 Dibromochloroacetamide
Dibromochloroacetamide is one of haloacetamides, which are the drinking water disinfection byproducts (DBPs).
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DC40703 Diiodoacetic acid
Diiodoacetic acid is a disinfection by-product (DBP) formed during water disinfection.
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DC40702 Chloroiodoacetic acid
Chloroiodoacetic acid exists in the water disinfected with chlorine/hypochlorite.
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DC40701 Bromoiodoacetic acid
Bromoiodoacetic acid, one of iodinated haloacids, is a disinfection byproduct (DBP) at in finished drinking waters.
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DC40700 (Z)-2-Bromo-3-methyl-2-butenedioic acid
(Z)-2-Bromo-3-methyl-2-butenedioic acid, one of brominated haloacids, is a disinfection byproduct (DBP) at in finished drinking waters.
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DC40699 (E)-2,3-Dibromo-2-butenedioic acid
(E)-2,3-Dibromo-2-butenedioic acid is one of brominated haloacids, which are the drinking water disinfection byproducts (DBPs).
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DC40698 2,3,3-Tribromopropenoic acid
2,3,3-Tribromopropenoic acid is a 2,3,3-Tribromo product based on propenoic acid. 2,3,3-Tribromopropenoic acid is a polar aromatic brominated disinfection byproduct during chlorination in water and shows cytotoxic potency in mammalian cell chronic cytotoxicity experiments.
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DC40697 3,3-Dibromopropenoic acid
3,3-Dibromopropenoic acid is a 3,3-dibromo product based on propenoic acid. 3,3-Dibromopropenoic acid is a polar aromatic brominated disinfection byproduct during chlorination in water.
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DC40696 2,3-Dibromoacrylic acid
2,3-Dibromoacrylic acid is dibromo product based on acrylic acid. Acrylic acid?is the simplest?unsaturated?carboxylic acid and can be used as a chemical intermediate.
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