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h 8

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    184
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H-8 hydrochloride
T22832113276-94-1
H-8 hydrochloride is a reversible and ATP-competitive PKA inhibitor. It can be used to study metabolic diseases.
  • $38
In Stock
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QTY
H8-A5
H8 A5
T27524423731-10-6
H8-A5, a HDAC8 inhibitor, shows antiproliferation activity in MDA-MB-231 cancer cells.
  • $1,520
6-8 weeks
Size
QTY
6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
T643931314134-92-3In house
6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile is a biologically active compound, which is utilized for research in the fields of chemistry and life sciences.
  • $48
In Stock
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h-NTPDase8-IN-1
T79492716358-51-9In house
h-NTPDase8-IN-1 is a specific aminosulfonylbenzamide inhibitor of h-NTPDases8 (IC 50 = 0.28 ± 0.07 μM). h-NTPDase8-IN-1 can be used to study diseases brought about by aberrant h -NTPDase expression.
  • $32
In Stock
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TargetMol | Inhibitor Sale
1,8(2H,5H)-acridinedione, 3,4,6,7-tetrahydro-
Fr1326556798-21-1
1,8(2H,5H)-acridinedione, 3,4,6,7-tetrahydro- ,with CAS No. 56798-21-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1,8(2H,5H)-acridinedione, 3,4,6,7-tetrahydro- provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
In Stock
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TargetMol | Inhibitor Sale
8-Fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
T46981408282-26-7
8-Fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one serves as a pharmaceutical intermediate.
  • $31
In Stock
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TargetMol | Inhibitor Sale
8-CHLOROQUINAZOLIN-4(1H)-ONE
T8619101494-95-5
8-CHLOROQUINAZOLIN-4(1H)-ONE is inhibitor of Poly [ADP-ribose] polymerase 1 (human)
  • $29
In Stock
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8,9-Dihydro-5H-benzo[7]annulen-7(6H)-one
TPL003137949-03-4
8,9-Dihydro-5H-benzo[7]annulen-7(6H)-one ,with CAS No. 37949-03-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 8,9-Dihydro-5H-benzo[7]annulen-7(6H)-one provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
In Stock
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TargetMol | Inhibitor Sale
8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one
TPL007550892-62-1
8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one ,with CAS No. 50892-62-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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cis-tert-butyl 8-fluoro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
TPL02271251015-03-8
cis-tert-butyl 8-fluoro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate ,with CAS No. 1251015-03-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. cis-tert-butyl 8-fluoro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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TargetMol | Inhibitor Sale
8-Quinolinamine, n-(1H-benzotriazol-1-ylmethyl)-
TPL04202260937-86-6
8-Quinolinamine, n-(1H-benzotriazol-1-ylmethyl)- ,with CAS No. 2260937-86-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 8-Quinolinamine, n-(1H-benzotriazol-1-ylmethyl)- provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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TargetMol | Inhibitor Sale
8H-Indeno[1,2-d]thiazol-2-amine hydrobromide
TPL0437115247-57-9
8H-Indeno[1,2-d]thiazol-2-amine hydrobromide ,with CAS No. 115247-57-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 8H-Indeno[1,2-d]thiazol-2-amine hydrobromide provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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TargetMol | Inhibitor Sale
(1'R,3a'R,8a'S,9'S,9a'S)-1'-Methyl-3'-oxo-N,N-diphenyl-3',3a',5',7',8',8a',9',9a'-octahydro-1'H-spiro[[1,3]dioxolane-2,6'-naphtho[2,3-c]furan]-9'-carboxamide
T67324900160-98-7
(1'R,3a'R,8a'S,9'S,9a'S)-1'-Methyl-3'-oxo-N,N-diphenyl-3',3a',5',7',8',8a',9',9a'-octahydro-1'H-spiro[[1,3]dioxolane-2,6'-naphtho[2,3-c]furan]-9'-carboxamide is a useful organic compound for research related to life sciences. The catalog number is T67324 and the CAS number is 900160-98-7.
    Inquiry
    PROTAC(H-PGDS)-8
    T849242761281-51-8
    PROTAC(H-PGDS)-8 is a PROTAC degrader targeting Hematopoietic prostaglandin D synthase (H-PGDS), exhibiting an IC50 of 0.14 μM [1].
    • Inquiry Price
    Inquiry
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    7,8,9-Trimethoxy-10H-1,3-dioxolo[4,5-b]xanthen-10-one
    T125216
    7,8,9-Trimethoxy-10H-1,3-dioxolo[4,5-b]xanthen-10-one is a useful organic compound for research related to life sciences and the catalog number is T125216.
    • Inquiry Price
    Inquiry
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    7-Methoxy-8-(3-methyl-2-oxobutoxy)-2H-1-benzopyran
    T125498188426-72-4
    7-Methoxy-8-(3-methyl-2-oxobutoxy)-2H-1-benzopyran is a useful organic compound for research related to life sciences. The catalog number is T125498 and the CAS number is 188426-72-4.
    • Inquiry Price
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    H2N-PEG8-Hydrazide
    T17994
    H2N-PEG8-Hydrazide is a PEG-based linker for PROTACs that joins two essential ligands, crucial for forming PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
    • Inquiry Price
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    6,7-Dihydro-5H-quinolin-8-one
    T3687256826-69-8
    6,7-Dihydro-5H-quinolin-8-one is a synthetic intermediate.1,2It has been used in the synthesis of tetrahydropyridoazepinones and thiosemicarbazones with anticancer activity.
    • $137
    35 days
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    2-(5-((3-Methyloxetan-3-yl)methoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-ol
    T64411
    2-(5-((3-Methyloxetan-3-yl)methoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-ol is a useful organic compound for research related to life sciences and the catalog number is T64411.
      Inquiry
      2,6-Dibromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one
      T644301415560-29-0
      2,6-Dibromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one is a useful organic compound for research related to life sciences. The catalog number is T64430 and the CAS number is 1415560-29-0.
        Inquiry
        11-Keto budesonide
        T64448
        11-Keto budesonide is a useful organic compound for research related to life sciences and the catalog number is T64448.
          Inquiry
          (R)-4-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-7,10,13-trimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
          T64669102362-49-2
          (R)-4-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-7,10,13-trimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid is a useful organic compound for research related to life sciences and the catalog number is T64669.
            Inquiry
            (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-Dimethyl-2,16-di(piperidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
            T6499013522-16-2
            (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-Dimethyl-2,16-di(piperidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol is a useful organic compound for research related to life sciences. The catalog number is T64990 and the CAS number is 13522-16-2.
              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