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Results for "

z-3

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    132
    TargetMol | Inhibitors_Agonists
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    5
    TargetMol | Peptide_Products
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    5
    TargetMol | Dye_Reagents
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    TargetMol | PROTAC
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    TargetMol | Natural_Products
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JAK2 Inhibitor V
Z3, JAK2 Inhibitor V
T3042195371-52-9
JAK2 Inhibitor V (JAK2 Inhibitor V Z3) is a novel specific inhibitor of Jak2, inhibiting Jak2-V617F and Jak2-WT autophosphorylation in a dose-dependent manner.
  • $33
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methyl (Z)-4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-en-2-yl)oxy)benzoate
T600591364268-07-4In house
methyl(Z)-4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-en-2-yl)oxy)benzoate is a useful compound for the synthesis of a variety of organic compounds.
  • $1,520
3-6 months
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(Z)-Hex-3-en-1-yl 2-hydroxypropanoate
cis-3-Hexenyllactate, cis-3-Hexenyl lactate
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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(Z)-1-(1-ethoxyethoxy)hex-3-ene
(3Z)-1-(1-Ethoxyethoxy)-3-hexene
T8406628069-74-1
(Z)-1-(1-ethoxyethoxy)hex-3-ene ((3Z)-1-(1-Ethoxyethoxy)-3-hexene) can be used to synthesize compounds with special effects.
  • $32
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(Z)-3-Hexenyl isovalerate
(3Z)-3-Hexen-1-yl 3-methylbutanoate
T8408735154-45-1
(Z)-3-Hexenyl isovalerate ((3Z)-3-Hexen-1-yl 3-methylbutanoate) is a RIFM fragrance and one of the aroma components in Xinyang Maojian.
  • $32
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PTZ-343
PTZ-343 sodium, PTZ 343
T21343101199-38-6
PTZ-343 is a potent enhancer of Luminol, acting as an electron transfer mediator. It reacts with HRP-II to release HRP and a PTZ-343 radical, which then oxidizes luminol anions to induce light emission.
  • $31
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3-O-(2'E,4'Z-Decadienoyl)ingenol
T124104
3-O-(2'E,4'Z-Decadienoyl)ingenol, catalog number T124104, is a valuable organic compound for life sciences research.
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3-O-(2'E ,4'Z-decadienoyl)-20-deoxyingenol
T124424
3-O-(2'E ,4'Z-decadienoyl)-20-deoxyingenol is a useful organic compound for research related to life sciences and the catalog number is T124424.
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3-O-(2'E ,4'Z-decadienoyl)-20-O-acetylingenol
T125709
3-O-(2'E ,4'Z-decadienoyl)-20-O-acetylingenol is a useful organic compound for research related to life sciences and the catalog number is T125709.
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(Z)-3-Hydroxy-5-methoxystilbene
T125873
(Z)-3-Hydroxy-5-methoxystilbene is a useful organic compound for research related to life sciences and the catalog number is T125873.
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1,2-Dinor-3-oxo-6,10-farnesadien-14-oic acid; Z-Fo
T1262031217271-08-3
1,2-Dinor-3-oxo-6,10-farnesadien-14-oic acid; Z-Fo is a useful organic compound for research related to life sciences. The catalog number is T126203 and the CAS number is 1217271-08-3.
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1-1(Z)-Octadecenyl-2-docosahexaenoyl-sn-glycero-3-PE
18:0p/22:6-PE
T201867206059-98-5
1-1(Z)-Octadecenyl-2-docosahexaenoyl-sn-glycero-3-PE (18:0p/22:6-PE) is a lipid identified in rat brain tissue using mass spectrometry imaging techniques. It exhibits specific structural and distribution properties, allowing the differentiation of isomers of various fatty acid chains through refined methods.
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1,2-Dipalmitoleoyl-3-11(Z)-octadecenoyl-rac-glycerol
T2034522692623-04-2
1,2-Dipalmitoleoyl-3-11(Z)-octadecenoyl-rac-glycerol is a triacylglycerol that comprises cis-Vaccenic acid and Palmitoleic acid.
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1-(1(Z)-Hexadecenyl)-2-linoleoyl-sn-glycero-3-Phosphocholine
C16(plasm)-18:2-PC | ​1-1(Z)-Hexadecenyl-2-Linoleoyl-sn-glycero-3-PC | 1-1(Z)-Hexadecenyl-2-(9Z,12Z)-Octadecadienoyl-sn-glycero-3-Phosphocholine | 16:0p/18:2-PC | PC(P-16:0/18:2) | PlgPC 16:0/18:2
T212584
1-(1(Z)-Hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphocholine is a plasmalogen characterized by the presence of 1(Z)-hexadecenoic acid and linoleic acid at the sn-1 and sn-2 positions, respectively. It counteracts lead-induced reductions in cell viability and suppresses increases in reactive oxygen species (ROS) and oxidized phospholipids in HepG2 hepatocytes. In dogs with myxomatous mitral valve disease, serum levels of this compound decrease when their diet is enriched with medium chain triglycerides, fish oil, carnitine precursors, magnesium, and antioxidants.
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Z-1,2-Dimethoxy-4-(3-fluoro-2-propenyl)benzene
T35291161436-14-2
Z-1,2-Dimethoxy-4-(3-fluoro-2-propenyl)benzene is the fluorine analog of Methyl eugenol (ME), the attractant of the oriental fruit fly B. dorsalis.The E-isomer is twice as active as the Z-isomer Z-1,2-Dimethoxy-4-(3-fluoro-2-propenyl)benzene.
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(Z)-2-Bromo-3-methyl-2-butenedioic acid
cis-2-Bromo-3-methylbutenendioic acid
T3986923366-89-4
(Z)-2-Bromo-3-methyl-2-butenedioic acid is a brominated haloacid and a disinfection byproduct (DBP) found in treated drinking water.
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(Z)-[2,3'-Biindolinylidene]-2',3-dione
T64423906748-38-7
(Z)-[2,3'-Biindolinylidene]-2',3-dione is a useful organic compound for research related to life sciences. The catalog number is T64423 and the CAS number is 906748-38-7.
    Inquiry
    (3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (Z)-octadec-9-en-1-yl carbonate
    T6507517110-51-9
    (3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (Z)-octadec-9-en-1-yl carbonate is a useful organic compound for research related to life sciences. The catalog number is T65075 and the CAS number is 17110-51-9.
      Inquiry
      (Z)-5-((5-Fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
      T65586356068-93-4
      (Z)-5-((5-Fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T65586 and the CAS number is 356068-93-4.
        Inquiry
        Ethyl (Z)-3-aminobut-2-enoate
        T67667
        Ethyl (Z)-3-aminobut-2-enoate is a useful organic compound for research related to life sciences and the catalog number is T67667.
          Inquiry
          (Z)-(1R,3R,4R,4aS,8R,8aR)-3,4,8,8a-Tetramethyl-7-oxo-4-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydronaphthalen-1-yl 2-methylbut-2-enoate
          T8351792357-16-9
          Compound 7a, (Z)-(1R,3R,4R,4aS,8R,8aR)-3,4,8,8a-tetramethyl-7-oxo-4-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydronaphthalen-1-yl 2-methylbut-2-enoate, is a clerodane diterpene [1].
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          3(Z),6(Z),9(Z),12(Z),15(Z)-Octadecapentaenoic Acid
          C18:5(3Z,6Z,9Z,12Z,15Z), C18:5 n-3, all-cis-3,6,9,12,15-Octadecapentaenoic Acid
          T8366051592-59-7
          3(Z),6(Z),9(Z),12(Z),15(Z)-Octadecapentaenoic acid, a microalgal polyunsaturated fatty acid (PUFA), is identified in G. kowalevskii and serves as a chemotaxonomic biomarker for microalgae and dinoflagellates.
          • $94
          35 days
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          (Z)-non-3-en-1-ol
          cis-3-Nonen-1-ol
          T8399610340-23-5
          (Z)-non-3-en-1-ol (cis-3-Nonen-1-ol) is a component of watermelon aroma.
          • $29
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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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