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Results for "

hex

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1640
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Hex
T394192004714-32-1
Hex is an enolase inhibitor and antimalarial agent with Ki values of 74.4 nM and 269.4 nM against ENO2 and ENO1, respectively; its IC50 values against NfENO and TbENO are 0.14 μM and 2.1 μM, respectively. Hex exhibits antimalarial activity against Plasmodium falciparum 3D7, Naegleria fowleri trophozoites, and Plasmodium berghei ANKA strain, and also shows certain antitumor effects against intracranial tumors.
  • $215
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HEX3
TP1739688805-40-5
HEX3 is a truncated form of the adenoviral hexon, which serves as the primary capsid protein for adenovirions. It consists of three identical polypeptide chains.
  • $58
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(Z)-Hex-3-enoyl-CoA
(Z)-Hex-3-enoyl-coenzyme A
TXB-006236244-95-7
(Z)-Hex-3-enoyl-CoA ((Z)-Hex-3-enoyl-coenzyme A) is a type of acyl-CoA.
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6-O-(Triisopropylsilyl)-D-glucal
6-O-(Triisopropylsilyl)-D-glucal, 1,5-Anhydro-2-deoxy-6-O-(triisopropylsilyl)-D-arabino-hex-1-enitol
TYD-01113137915-37-8
6-O-(Triisopropylsilyl)-D-glucal is a biochemical reagent that can be used as a biomaterial for life science related research and as a sulfonylation reagent for organic synthesis and drug discovery.
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Methyl (2E)-2-hexenoate
Methyl(E)-hex-2-enoate
T20382613894-63-8
Methyl (2E)-2-hexenoate is an organic ester containing a double bond and is commonly used in flavor preparation, organic synthesis and biochemical experiments.
  • $195
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(Z)-Hex-3-en-1-yl 2-hydroxypropanoate
cis-3-Hexenyl lactate, (Z)-Hex-3-en-1-yl 2-hydroxypropanoate
T20383861931-81-5
(Z)-Hex-3-en-1-yl 2-hydroxypropanoate (cis-3-Hexenyl lactate) is an ester containing alkenyl and hydroxyl groups and is commonly used in flavor preparation, organic synthesis and biochemical experiments.
  • $30
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cis-3-Hexenyl benzoate
(3Z)-Hex-3-en-1-yl benzoate
T20602725152-85-6
cis-3-Hexenyl benzoate is a mild and long-lasting herbal fragrance component primarily used in chypre and woody perfumes.
  • $56
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(Z)-3-Hexenyl tiglate
(3Z)-Hex-3-en-1-yl (2E)-2-methylbut-2-enoate
T8407867883-79-8
(Z)-3-Hexenyl tiglate ((3Z)-Hex-3-en-1-yl (2E)-2-methylbut-2-enoate) is a RIFM fragrance that can be used in paints, coatings, inks, resins and other fields.
  • $32
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1-Hexadecylglycero-3-phosphate
1-Hex-GPA, 1-Hexadecylglycero-3-phosphate
TXB-0001652603-03-9
1-Hexadecyl Lysophosphatidic Acid is an ether analog of lysophosphatidic acid (LPA), featuring a hexadecyl group at the sn-1 position. LPA interacts with five distinct G protein-coupled receptors, facilitating various biological responses such as cell proliferation, smooth muscle contraction, platelet aggregation, neurite retraction, and cell motility.
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5-Hexen-1-ol
Hex-5-en-1-ol
TYD-00685821-41-0
5-Hexen-1-ol is an unsaturated alcohol compound widely used in biochemical experiments and drug synthesis research.
  • $29
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trans-3-Hexenoic acid
trans-3-Hexenoic acid, (E)-Hex-3-enoic acid
TYD-008461577-18-0
(E)-Hex-3-enoic acid is an unsaturated organic compound. It is commonly used as a fragrance ingredient in products like food, beverages, and personal care items. Additionally, it serves as a starting material for synthesizing various organic compounds, including pharmaceuticals and agrochemicals. Due to its low toxicity and biodegradability, (E)-Hex-3-enoic acid has been studied for use as a bio-based solvent. Research has also explored its potential antimicrobial and antifungal properties, which could contribute to developing new antimicrobial agents.
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7-10 days
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(E)-3-Hexen-1-ol
trans-3-Hexen-1-ol, (E)-Hex-3-en-1-ol
TYD-02623928-97-2
(E)-3-Hexen-1-ol is an unsaturated alcohol possessing a grassy odour, suitable for biochemical experiments and drug synthesis research.
  • $50
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IA-Alkyne
N-Hex-5-ynyl-2-iodo-acetamide, Iodoacetamide-alkyne
T15543930800-38-7
IA-Alkyne (Iodoacetamide-alkyne) is a TRP channel (TRPC) agonist. IA-Alkyne can be used to develop an isotopically tagged probe for quantitative cysteine-reactivity profiling. It also has the potential for the study of respiratory infection.
  • $54
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M-31850
1H-Benz[de]isoquinoline-1,3(2H)-dione, 2,2'-(iminodi-2,1-ethanediyl)bis-
T8921281224-40-6
M-31850 (1H-Benz[de]isoquinoline-1,3(2H)-dione, 2,2'-(iminodi-2,1-ethanediyl)bis-) is a potent, selective and competitive β-hexosaminidase (Hex) inhibitor(human HexA and human HexB with IC50s of 6.0 μM and 3.1 μM, respectively). IT also competitively inhibits β-N-acetyl-D-hexosaminidase OfHex2 with a Ki of 2.5 μM.
  • $41
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(2E)-5-Methyl-2-(Propan-2-yl)Hex-2-Enal
T20393635158-25-9
(2E)-5-Methyl-2-(Propan-2-yl)Hex-2-Enal is an aldehyde compound widely used in biochemical experiments and drug synthesis research.
  • $56
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trans-2-Hexen-1-ol
trans-Hex-2-en-1-ol, (E)-Hex-2-en-1-ol
TN5162928-95-0
trans-2-Hexen-1-ol is an alcohol compound exhibiting antimicrobial activity against Fusarium verticillioides.
  • $29
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Lenalidomide-hex-5-ynoic acid
T2052712379870-47-8
Lenalidomide-hex-5-ynoic acid is a conjugate of an E3 ligase ligand and linker, utilized in the synthesis of PROTACs, such as PROTACcGAS degrader-1.
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Hex-5-yn-1-amine
T6643415252-45-6
Hex-5-yn-1-amine is a useful organic compound for research related to life sciences. The catalog number is T66434 and the CAS number is 15252-45-6.
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    1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil
    TNU10102095417-50-6
    1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil is a Nucleoside Derivative - Phosphorus-containing nucleotide; 2'-Modified nucleoside; 5'-Modified nucleoside; 2'-Modified nucleoside.
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    7-10 days
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    1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil
    TNU1285
    1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil is a useful organic compound for research related to life sciences and the catalog number is TNU1285.
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    7-10 days
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    1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxy ethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil
    TNU12871345562-43-7
    1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxy ethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is a useful organic compound for research related to life sciences. The catalog number is TNU1287 and the CAS number is 1345562-43-7.
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    7-10 days
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    1-[(5E)-3-O-[(Bis-diisopropyl amino)(2-cyano ethoxy)phosphino]-5,6-dideoxy-6-(diethoxy   phosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil
    TNU1288
    1-[(5E)-3-O-[(Bis-diisopropyl amino)(2-cyano ethoxy)phosphino]-5,6-dideoxy-6-(diethoxy phosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil is a Nucleoside Phosphoramidite; Nucleoside Derivative - Phosphorus-containing nucleotide; 5'-Modified nucleoside.
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    7-10 days
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    1-[(5E)-3-O-[(Bis-di-isopropyl   amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil
    TNU12891345562-47-1
    1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is a Nucleoside Phosphoramidite; Nucleoside Derivative - Phosphorus-containing nucleotide; 5'-Modified nucleoside.
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    7-10 days
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    1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil
    TNU10082095417-05-1
    Nucleoside Derivatives - Phosphorus-containing nucleotide; 2'-Modified nucleoside; 5'-Modified nucleoside
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    7-10 days
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