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Results for "

s-methyl dm1

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    329
    TargetMol | Activity
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    29
    TargetMol | inventory
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    2
    TargetMol | natural
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    6
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    51
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    TargetMol | composition
S-methyl DM1
T12805912569-84-7
S-methyl DM1, a thiomethyl derivative of Maytansine, binds to tubulin (Kd of 0.93 μM) and inhibits microtubule polymerization.
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6-8 weeks
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Rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b]pyrazine
T62750L2738485-99-7In house
rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b] The EC50 value of pyrazine against TREM2 was ≤ 0.05 μM and the E.max value was > 250 μM.
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4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine
T601262649012-21-3In house
4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine is an enantiomeric counterpart of SSR-125543. SSR-125543 is a potent CRF-R1 antagonist with Ki = 1.0 nM for human CRF-R1.
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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.
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1-(4-fluorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]Piperazine
T987680305-11-9In house
Piperazine,1-(4-fluorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]- is a piperazine derivative with anti-SARS-CoV-2 activity.
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3-(2,6-dichlorobenzyl)-1-hexadecyl-2-methyl-1H-imidazol-3-ium iodide
T60222 In house
3-(2,6-dichlorobenzyl)-1-hexadecyl-2-methyl-1H-imidazol-3-ium iodide is a potent inhibitor of fructose-1,6-bisphosphate aldolase.
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1-N-Methyl-4-mercaptohistidine disulfide
T8363373491-33-5In house
1-N-Methyl-4-mercaptohistidine disulfide is a potential Duchenne chloroplast coupling factor 1 redox regulator, an oxidized form of ochratoxin A, that inhibits light-triggered CF1 ATPase activity.
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7-10 days
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3-Methyl-2-buten-1-ol
gamma-dimethylallylalcohol
T4747556-82-1
3-Methyl-2-buten-1-ol (gamma-dimethylallylalcohol) is found in blackcurrant, ylang-ylang, hop oils, orange peel oil, and various fruits such as orange, lemon, lime, grape, pineapple, purple passion fruit, and loganberry. Prenol is a flavoring ingredient.
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4-Methyl-1-phenyl-2-pentanone
Benzyl isobutyl ketone
T676805349-62-2
4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor compound utilized as a food additive.
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7-10 days
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1-Methyl-1H-pyrazol-3-amine
T32951904-31-0
1-Methyl-1H-pyrazol-3-amine is a pyrazole compound used in the synthesis of various drugs, dyes, and polymers. It serves as a crucial intermediate in drug synthesis and plays a role in developing new drugs, as well as in studying enzyme inhibitors and receptor modulators.
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S-Methyl methanesulfonothioate
T653092949-92-0
S-Methyl methanesulfonothioate is a biological raw material with cytotoxicity and potential antimicrobial activity for the study of Pseudomonas aeruginosa infections.
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7-10 days
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2-Methyl-1-Pyrroline
T80667872-32-2
2-Methyl-1-Pyrroline (2-MPN) is an intermediate of a photochemical dye that induces the formation of (R)-2-MP.
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(1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid
T776702919211-45-1
(1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid is a potential SSTR4 agonist.
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1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea
T601242379727-88-3In house
1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea, a TNF-α agonistic compound, could induce cells to secrete TNF- α.
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((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate
T64789149809-43-8
((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate is a pharmaceutical intermediate used in the synthesis of posaconazole with anticancer activity.
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7-10 days
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9H-Carbazole, 1-methyl-
1-Methyl-carbazole,1-Methyl-9H-carbazole,1-methyl carbazole
TN72036510-65-2
9H-Carbazole, 1-methyl- (1-methyl carbazole) is a marine derived natural products found in Tedania (Tedania) ignis.
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1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-1-methyl-
4,5-dibromo-1-methyl-1H-pyrrole-2-carboxylic acid,Methyl-4,5-dibromocarboxylic acid,1-methyl-4,5-dibromopyrrole-2-carboxylic acid,4,5-dibromo-1-methylpyrrole-2-carboxylic acid
TN714066067-06-9
1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-1-methyl- (1-methyl-4,5-dibromopyrrole-2-carboxylic acid) is a marine derived natural products found in Agelas flabelliformis.
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1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
Xanthohumol
TN5263569-83-5
1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one (Xanthohumol) , prenylchacone flavonoid, is a natural product with multi-biofunctions purified from Hops Humulus lupulus,is effective against HIV-1 and might serve as an interesting lead compound. It may represent a novel chemotherapeutic agent for HIV-1 infection.
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2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-
T601062180287-51-6
2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)- is the trans structure of Lateritin.
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(S,S)-TAPI-1 FA
(S,S)-TAPI-1 FA(171235-71-5 Free base)
T63390L In house
(S,S)-TAPI-1 FA is a TNF-α processing inhibitor with potential anti-inflammatory effects, blocks TACE, and can inhibit TNF-α signaling can be used to study Staphylococcus aureus arthritis.
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1-Methyl-2-(Methylthio)iMidazole
T861214486-52-3
1-Methyl-2-(methylthio)imidazole is an impurity of Methimazole and a thiourea antithyroid agent.
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(3Z)-1-methyl-3-[2-(4-methylphenyl)-2-oxo-ethylidene]piperazin-2-one
T9834178408-16-7
(3Z)-1-methyl-3-[2-(4-methylphenyl)-2-oxo-ethylidene]piperazin-2-one is a chemical agent.
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Benzonitrile, 4-[[5-cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethyl-
T60056936345-34-5In house
Benzonitrile, 4-[[5-cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethyl- is a progesterone receptor antagonist with antiprogestin effects.
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1-Tetralol, (S)-
(S)-Tetralin-1-ol,(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol,(S)-1-Hydroxytetralin,J330.337C
T1999953732-47-1
1-Tetralol, (S)- ((S)-1-Hydroxytetralin) can be used as a substrate of AKR1C1 in cell assays.
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4-6 weeks
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1-[(5-methylisoxazol-3-yl)methyl]piperazine
T8582173850-51-6
1-[(5-methylisoxazol-3-yl)methyl]piperazine (Piperazine, 1-[(5-methyl-3-isoxazolyl)methyl]-) is a P2Y12 inhibitor.
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ethyl 1-[(4-cyanobenzyl)oxy]-2-(3-cyanophenyl)-4-methyl-1H-imidazole-5-carboxylate
T98872738381-94-5
ethyl 1-[(4-cyanobenzyl)oxy]-2-(3-cyanophenyl)-4-methyl-1H-imidazole-5-carboxylate is a platelet aggregation inhibitor.
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(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide
T92811404117-65-2
(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide is a cannabinoid receptor antagonist/inverse agonist.
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3-(2,6-dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one
T501021799561-19-5
3-(2,6-dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one is a compound that has been extensively investigated for the treatment of a variety of disorders including tumors, Alzheimer's and Parkinson's diseases, anti-inflammatory drugs, and analgesic agents.
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(S,S)-TAPI-1
T63390171235-71-5In house
(S,S)-TAPI-1, an isomer of TAPI-1, is a metalloproteinase (MMP) inhibitor and a TACE (ADAM17) inhibitor known for its potent inhibition of various cell surface protein shedding.
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1-2 weeks
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(S)-1-Benzylpyrrolidin-3-ol
Fr12310101385-90-4
Compound Fr12310 is a useful organic compound for research related to life sciences. The catalog number is Fr12310 and the CAS number is 101385-90-4.
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7-10 days
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S-methyl-KE-298
T4282143584-75-2
S-methyl-KE-298 is the second main metabolite in plasma,is a methyl conjugate of deacetyl-KE-298.KE-298 inhibits matrix metalloproteinase (MMP-1) production from  rheumatoid arthritis (RA) synovial cells.
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    (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidine-2-carboxylic acid
    T6526686069-86-5
    (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidine-2-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T65266 and the CAS number is 86069-86-5.
      7-10 days
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      (S)-Methyl 2-amino-2-cyclopentylacetate hydrochloride
      T6527214328-62-2
      (S)-Methyl 2-amino-2-cyclopentylacetate hydrochloride, catalog number T65272 and CAS number 14328-62-2, is a valuable organic compound for life sciences research.
        7-10 days
        Inquiry
        (S)-3-Amino-1-chloro-5-methylhexan-2-one hydrochloride
        T6527654518-92-2
        (S)-3-Amino-1-chloro-5-methylhexan-2-one hydrochloride [catalog number T65276, CAS number 54518-92-2] is a valuable organic compound for life sciences research.
          7-10 days
          Inquiry
          (S)-Methyl 2-amino-3-cyclohexylpropanoate hydrochloride
          T6655117193-39-4
          (S)-Methyl 2-amino-3-cyclohexylpropanoate hydrochloride is a useful organic compound for research related to life sciences. The catalog number is T66551 and the CAS number is 17193-39-4.
            7-10 days
            Inquiry
            (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(tosyloxy)propanoate
            T6605356926-94-4
            (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(tosyloxy)propanoate is a useful organic compound for research related to life sciences. The catalog number is T66053 and the CAS number is 56926-94-4.
              7-10 days
              Inquiry
              (S)-Methyl 6-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate
              T6446273548-77-3
              (S)-Methyl 6-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate is a useful organic compound for research related to life sciences. The catalog number is T64462 and the CAS number is 73548-77-3.
                7-10 days
                Inquiry
                (S)-5-Benzyl 1-tert-butyl 2-aminopentanedioate hydrochloride
                T66621105590-97-4
                (S)-5-Benzyl 1-tert-butyl 2-aminopentanedioate hydrochloride is a valuable organic compound in life sciences research. Catalog number: T66621; CAS number: 105590-97-4.
                  7-10 days
                  Inquiry
                  (S)-N-(1-Amino-5-guanidino-1-oxopentan-2-yl)benzamide hydrochloride
                  T653504299-03-0
                  (S)-N-(1-Amino-5-guanidino-1-oxopentan-2-yl)benzamide hydrochloride, with catalog number T65350 and CAS number 4299-03-0, is a valuable organic compound used in life sciences research.
                    7-10 days
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                    (S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-3-methylbutanoic acid
                    T6596942417-65-2
                    (S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-3-methylbutanoic acid is a useful organic compound for research related to life sciences. The catalog number is T65969 and the CAS number is 42417-65-2.
                      7-10 days
                      Inquiry
                      (2S,4R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
                      T66076122350-59-8
                      (2S,4R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate, with catalog number T66076 and CAS number 122350-59-8, is a valuable organic compound for life sciences research.
                        7-10 days
                        Inquiry
                        (S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
                        T67078102849-49-0
                        (S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid is a useful organic compound for research related to life sciences. The catalog number is T67078 and the CAS number is 102849-49-0.
                          7-10 days
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                          Acibenzolar-S-methyl
                          Bion, BTH,Bendicar,Acibenzolar S methyl,Acibenzolar S-methyl,Actigard
                          T19801135158-54-2
                          Acibenzolar-S-methyl is a fungicide. Acibenzolar-S-methyl works by activating a plant's own defense system by increasing the transcription of W-box controlled genes such as CAD1, NPR1, and PR2.
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                          6-8 weeks
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                          1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC
                          T37486154436-48-3
                          1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HpETE at the sn-2 position. It is produced via oxidation of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PC by 15-lipoxygenase (15-LO). 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC is toxic to human umbilical vein endothelial cells (HUVECs) when used at a concentration of 100 μM.
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                          1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate
                          T65490170791-09-0
                          1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T65490 and the CAS number is 170791-09-0.
                            7-10 days
                            Inquiry
                            (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol
                            T67011116539-55-0
                            (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol is a useful organic compound for research related to life sciences. The catalog number is T67011 and the CAS number is 116539-55-0.
                              7-10 days
                              Inquiry
                              1-O-Caffeoyl-3-O-galloyl-4,6-(S)-hexahydroxydiphen
                              T124953359828-21-0
                              1-O-Caffeoyl-3-O-galloyl-4,6-(S)-hexahydroxydiphen is a useful organic compound for research related to life sciences. The catalog number is T124953 and the CAS number is 359828-21-0.
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