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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
17 Results for "
HEPT
" in MedChemExpress (MCE) Product Catalog:
Products (17)
17 Results for "HEPT" in MCE Product Catalog:
Cat. No.: HY-34643
CAS No.: 30964-00-2
Synonyms: HEPT-6-ynoic acid
Target:
Research Areas:
Hexanoylic acid (Hex-6-ynoic acid) is a drug intermediate. Hexanoylic acid can be functionalized by esterification reaction to paclitaxel (HY-B0015), enabling it to undergo an efficient ring addition reaction with β-cyclodextrin, thereby enhancing its water solubility, stability and targeting properties .
Cat. No.: HY-W247245
CAS No.: 1192373-48-0
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tert-Butyl hept-6-yn-1-ylcarbamate is a PROTAC linker that can be used in the synthesis of PROTACs.
Cat. No.: HY-78790
CAS No.: 134984-63-7
Target:
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(1S,3S,4R)-Ethyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate is a drug intermediate for synthesis of various active compounds.
Cat. No.: HY-W072790
CAS No.: 14502-42-2
Synonyms: 7-Amino-1-HEPTyne
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Hept-6-yn-1-amine (7-Amino-1-heptyne) is a PROTAC linker that can be used in the synthesis of PROTACs.
Cat. No.: HY-W451405
CAS No.: 917222-23-2
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2,5-Dioxopyrrolidin-1-yl hept-6-ynoate is an amine reactive four carbon reagent that can be used for derivatizing peptides, antibodies, amine coated surfaces etc. The alkyne group reacts with azide-bearing compounds or biomolecules in copper catalyzed Click Chemistry reactions.
Cat. No.: HY-N9102
CAS No.: 1206788-61-5
1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)hept-6-en-3-ol (Compound 1) is a natural product that can be isolated from rhizomes of Curcuma comosa .
Cat. No.: HY-W242243
CAS No.: 105339-02-4
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Ethyl hept-6-ynoate is a PROTAC linker that can be used in the synthesis of PROTACs.
Cat. No.: HY-N0996
CAS No.: 1083195-05-4
Category:
Zingiberaceae Extract Other Diseases Phenols Polyphenols Plants Curcuma longa Disease Research Fields
Target:
Cat. No.: HY-151933
CAS No.: 3038135-11-1
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Research Areas:
HIV-1 inhibitor-49 is an orally active HIV-1 inhibitor, is a HEPT analog. HIV-1 inhibitor-49 possesses great pharmacokinetics profiles and potent non-nucleoside reverse transcriptase inhibitory activity (IC50=30 nM). HIV-1 inhibitor-49 exerts potential safety without acute toxicity in mouse model .
Cat. No.: HY-W050788
CAS No.: 3813-52-3
Synonyms: (2R,3S)-Bicyclo[2.2.1]HEPT-5-ene-2,3-dicarboxylic acid
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid ((2R,3S)-Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid) is a metal-organic framework (MOF).
Cat. No.: HY-W454989
CAS No.: 87462-63-3
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Research Areas:
Hept-6-yn-1-yl 4-methylbenzenesulfonate is a linker containing a tosyl group and a propargyl group. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage.
Cat. No.: HY-E71612
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Research Areas:
2-Oxo-hept-4-ene-1,7-dioate hydratase (EC 4.2.1.163) requires Mg2+.
Cat. No.: HY-N0995
CAS No.: 1083200-79-6
Category:
Zingiberaceae Extract Ketones, Aldehydes, Acids Phenols Plants Alpinia galanga (L.) Willd.
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Cat. No.: HY-E71469
Target:
Research Areas:
2-Amino-3,7-dideoxy-D-threo-hept-6-ulosonate synthase (EC 2.2.1.10) plays a key role in an alternative pathway of the biosynthesis of 3-dehydroquinate (DHQ), which is involved in the canonical pathway for the biosynthesis of aromatic amino acids.
Cat. No.: HY-Z8676
CAS No.: 847849-66-5
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Research Areas:
(3R,5S,E)-3,5-Dihydroxy-7-(4-isopropyl-2-(N-methylmethylsulfonamido)-6-phenylpyrimidin-5-yl)hept-6-enoic acid (Rosuvastatin Impurity) is an impurity of (3R,5S,E)-3,5-Dihydroxy-7-(4-isopropyl-2-(N-methylmethylsulfonamido)-6-phenylpyrimidin-5-yl)hept-6-enoic acid (Rosuvastatin).
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
