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Results for "

s-4

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    502
    TargetMol | Inhibitors_Agonists
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    TargetMol | Inhibitory_Antibodies
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    TargetMol | Inhibitors_Agonists
  • 2
    TargetMol | Inhibitors_Agonists
Andarine
S-4, GTx-007
T2108401900-40-1
Andarine (GTx-007) (S-4) is an active partial agonist and an investigational selective androgen receptor modulator (SARM).
  • $40
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CAIX Inhibitor S4
S4
T367581330061-67-0
CAIX Inhibitor S4 (S4) is an effective inhibitor of carbonic anhydrase IX/XII with a Ki of 7 nM and 2 nM, respectively. The Kis for CA II and CA I are 546 and 5600 nM.
  • $34
In Stock
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MS-444
MS444, BE-34776, BE34776
T16145150045-18-4In house
MS-444 (BE-34776) is a smooth muscle myosin light chain kinase (MLCK) and HuR inhibitor with antitumor activity for triple-negative breast and colorectal cancer.
  • $799
In Stock
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BMS-488043
UNII-MKS21EJ435, CHEMBL238103, BMS488043, BMS 488043, BMS 043
T30527452296-83-2In house
BMS-488043 is a novel and unique oral small molecule HIV fusion inhibitor that inhibits the attachment of Human Immunodeficiency Virus type 1 (HIV-1) to CD4(+) lymphocytes.BMS-488043 is used for the treatment of immune disorders, infections, and genitourinary disorders, and can be used in the study of HIV infect
  • $138
In Stock
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GS-443902 trisodium
Remdesivirmetabolitetrisodium, GS-441524triphosphatetrisodium
T387611355050-21-3In house
GS-443902 trisodium (GS-441524 triphosphate trisodium), the active triphosphate metabolite of Remdesivir (GS-5734), serves as a potent inhibitor of viral RNA-dependent RNA-polymerases (RdRp), displaying inhibitory concentrations (IC50) of 1.1 μM for RSV RdRp and 5 μM for HCV RdRp.
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(S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
T601861934246-20-4In house
MitoBloCK-6 is an effective inhibitor of Erv1/ALR with IC50 values of 900 nM and 700 nM, respectively. Additionally, MitoBloCK-6 inhibits Erv2 (IC50=1.4 μM). It induces apoptosis in hESCs by promoting the release of cytochrome c.
  • $117
In Stock
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(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate
jodgorgon, Iodogorgoic acid, apothyrin, 3,5-Diiodotyrosine Dihydrate
T276018835-59-1
(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate (jodgorgon) results from the iodination of MONOIODOTYROSINE. During thyroid hormone biosynthesis, diiodotyrosine residues couple with either monoiodotyrosine or diiodotyrosine residues to form T3 or T4 thyroid hormones.
  • $29
In Stock
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(S)-4-Isopropyl-2-oxazolidinone
Fr1410517016-83-0
Compound Fr14105, with CAS No. 17016-83-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr14105 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.
  • $29
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TargetMol | Inhibitor Sale
cis-4-Hydroxy-L-proline
T37512618-27-9
cis-L-Hydroxyproline inhibits the synthesis and extracellular deposition of collagen. The growth inhibition of pancreatic cancer cells induced by the Hyp isomer could be due to endoplasmatic reticulum stress.
  • $33
In Stock
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2-Ethylhexyl trans-4-methoxycinnamate
TN666083834-59-7
2-Ethylhexyl trans-4-methoxycinnamate is a sunscreen agent.
  • $30
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TargetMol | Inhibitor Sale
S-(4-methylphenyl) morpholine-4-carbothioate
Fr14611883047-44-7
S-(4-methylphenyl) morpholine-4-carbothioate, with CAS No. 883047-44-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. S-(4-methylphenyl) morpholine-4-carbothioate 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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(S,R,S)-AHPC-Me-12-((4-Bromobutyl)amino)dodecanamide
T201787
(S,R,S)-AHPC-Me-12-((4-Bromobutyl)amino)dodecanamide comprises a VHL ligand for recruiting E3 ubiquitin ligases and a PROTAC linker. This compound is used in synthesizing PROTACs such as MS934. MS934 represents a novel and improved VHL-recruiting MEK1/2 PROTAC degrader.
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(S)-3-Carboxy-4-hydroxyphenylglycine
T2329055136-48-6
group I metabotropic glutamate receptor antagonist and group II mGlu agonist
  • $1,520
6-8 weeks
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(S)-PI3Kα-IN-4
(S)-PI3Kα-IN-4
T354882322293-84-3
(S)-PI3Kα-IN-4, a potent inhibitor of PI3Kα with an IC50 of 2.3 nM, demonstrates 38.3-, 4.25-, and 4.93-fold selectivity over PI3Kβ, PI3Kδ, and PI3Kγ, respectively, and is suitable for cancer research[1]. (S)-PI3Kα-IN-4 (compound 11) is a quinazolin-4(3H)-one derivative with 2-substituted-N-methylpropanamide substitution[1].
  • $1,400
6-8 weeks
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rac-trans-4-hydroxy Glyburide
T3563523155-00-2
rac-trans-4-hydroxy Glyburide, an active metabolite of the SUR1/Kir6.2 sulfonylurea inhibitor glyburide, is formed by the cytochrome P450 (CYP) isoforms CYP2C8 and CYP2C9. It inhibits glyburide binding to rat brain synaptosomes at high and low affinity sites of SUR1/Kir6.2 with IC50 values of 0.95 and 100 nM, respectively.
  • $288
35 days
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(S)-3-(4-Hydroxyphenyl)lactic acid
(S)-3-(4-Hydroxyphenyl)lactic acid, (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid
T3988723508-35-2
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid ((S)-3-(4-Hydroxyphenyl)lactic acid) (compound 1) is a metabolite found in the culture medium of Leuconostoc mesenteroides, exhibiting significant DPPH radical-scavenging and antioxidative activities.
  • $30
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(S)-2-acetamido-4-amino-4-oxobutanoic acid
Nα-Acetyl-L-asparagine
T49334033-40-3
(S)-2-acetamido-4-amino-4-oxobutanoic acid (Nα-Acetyl-L-asparagine), also known as acasn, is an endogenous metabolite.
  • $30
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(S)-2-Ethylbutyl 2-(((S)-(4-nitrophenoxy)(phenoxy)phosphoryl)amino)propanoate
T646021354823-36-1
(S)-2-Ethylbutyl 2-(((S)-(4-nitrophenoxy)(phenoxy)phosphoryl)amino)propanoate is a useful organic compound for research related to life sciences. The catalog number is T64602 and the CAS number is 1354823-36-1.
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    Rh2(S-TCPTAD)4
    T64643
    Rh2(S-TCPTAD)4 is a useful organic compound for research related to life sciences and the catalog number is T64643.
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      (S)-4-(4-Aminobenzyl)oxazolidin-2-one
      T64733152305-23-2
      (S)-4-(4-Aminobenzyl)oxazolidin-2-one is a useful organic compound for research related to life sciences. The catalog number is T64733 and the CAS number is 152305-23-2.
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        (S)-4-(Amino(carboxy)methyl)-3-methylbenzoic acid hydrochloride
        T64800
        (S)-4-(Amino(carboxy)methyl)-3-methylbenzoic acid hydrochloride is a useful organic compound for research related to life sciences and the catalog number is T64800.
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          (S)-2-(2,6-Dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione
          T64820
          (S)-2-(2,6-Dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione is a useful organic compound for research related to life sciences and the catalog number is T64820.
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            (S)-9-((tert-Butyldimethylsilyl)oxy)-4,11-diethyl-4-hydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
            T648211023758-14-6
            (S)-9-((tert-Butyldimethylsilyl)oxy)-4,11-diethyl-4-hydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione is a useful organic compound for research related to life sciences and the catalog number is T64821.
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              (S)-2-((tert-Butoxycarbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid
              T65026106306-57-4
              (S)-2-((tert-Butoxycarbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid is a useful organic compound for research related to life sciences and the catalog number is T65026.
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