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z 3

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  • Inhibitors & Agonists
    106
    TargetMol | Inhibitors_Agonists
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    3
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    TargetMol | Dye_Reagents
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    TargetMol | Natural_Products
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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.
  • Inquiry Price
3-6 months
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QTY
(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.
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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.
  • Inquiry Price
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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.
  • Inquiry Price
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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.
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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.
  • Inquiry Price
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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.
  • Inquiry Price
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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.
  • Inquiry Price
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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.
  • Inquiry Price
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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.
  • Inquiry Price
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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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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.
    7-10 days
    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.
      7-10 days
      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.
        7-10 days
        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.
          7-10 days
          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 n-3,C18:5(3Z,6Z,9Z,12Z,15Z),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.
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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.
          • Inquiry Price
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          1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PE
          16:0p 16:0-PE,C16(plasm)-16:0-PE,PE(P-16:0 16:0),1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-Phosphoethanolamine,1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-Phosphatidylethanolamine
          T850541199257-33-4
          1-1(Z)-Hexadecenyl-2-palmitoyl-sn-glycero-3-PE, a plasmalogen, incorporates 1(Z)-hexadecenoic acid and palmitic acid at the sn-1 and sn-2 positions, respectively.
          • Inquiry Price
          8-10 weeks
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          1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PC
          1-1(Z)-Hexadecenyl-2-Hexadecanoyl-sn-glycero-3-Phosphocholine,PC(P-16:0 16:0),C16(plasm)-16:0-PC,16:0p 16:0-PC,1-1(Z)-Hexadecenyl-2-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine
          T85064126901-45-9
          1-1(Z)-Hexadecenyl-2-palmitoyl-sn-glycero-3-PC, a plasmalogen, appears in various rat tissues including the liver, heart, kidney, and both gluteus and soleus muscles, as well as visceral and subcutaneous adipose tissues. It serves in lipid bilayer synthesis to investigate how amphiphilic compounds, like lysophosphatidylcholine (1-palmitoyl-2-hydroxy-sn-glycero-3-PC) and lysoplasmenylcholine, influence membrane dynamics.
          • Inquiry Price
          8-10 weeks
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          1-1(Z)-Hexadecenyl-2-Palmitoyl-d9-sn-glycero-3-PE
          1-1(Z)-Hexadecenyl-2-Palmitoyl-d9-sn-glycero-3-Phosphoethanolamine,C16(plasm)-16:0-d9-PE,1-1(Z)-Hexadecenyl-2-Palmitoyl-d9-sn-glycero-3-Phosphotidylethanolamine,PE(P-16:0 16:0-d9),16:0p 16:0-d9-PE
          T850832738509-20-9
          1-1(Z)-Hexadecenyl-2-palmitoyl-d9-sn-glycero-3-PE serves as an internal standard for quantitating 1-1(Z)-hexadecenyl-2-palmitoyl-sn-glycero-3-PE, which is a plasmalogen incorporating 1(Z)-hexadecanoic acid and palmitic acid at the sn-1 and sn-2 positions respectively, in analyses performed using GC- or LC-MS.
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