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Results for "

b-3

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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    TargetMol | Inhibitors_Agonists
TVB-3664
TVB3664
T171812097262-58-1
TVB-3664 is an orally active, selective, reversible, and highly bioavailable fatty acid synthase inhibitor (FASN) with an IC50 for palmitate synthesis of 18 nM in human and 12 nM in mouse.Significantly inhibits microtubule protein palmitoylation and mRNA expression.
  • $123
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TargetMol | Inhibitor Hot
Cbl-b-IN-3
T637902573775-59-2In house
Cbl-b-IN-3 is a potent inhibitor of casitas b lineage lymphoma proto-oncogene-b (Cbl-b) (ic50 < 1 nM).
  • $64
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3-(7,7-dimethyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile
T97522759137-87-4In house
3-[7 ,7- dimethyl-5-oxo -6H-pyrrolo[3,4-b]pyridin-2-yI]-1H-indole-7 -carbonitrile is an androgen receptor modulator.
  • $89
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RB-3
T399732396639-11-3In house
RB-3, a PRC1 inhibitor, binds to RING1B-BMI1f with a Kd of 2.8 μM.
  • $2,120
8-10 weeks
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QTY
1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, methyl ester
PDK0426808137-94-2
1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, methyl ester, with CAS No. 808137-94-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, methyl ester 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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6-Hydroxy-2,3-dihydrobenzo[b]furan-3-one
T59316272-26-0
6-Hydroxy-2,3-dihydrobenzo[b]furan-3-one, with CAS No. 6272-26-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Hydroxy-2,3-dihydrobenzo[b]furan-3-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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3-CHLOROTHIENO[2,3-B]THIOPHENE-2-CARBOXYLIC ACID
Fr2120139244-08-1
3-CHLOROTHIENO[2,3-B]THIOPHENE-2-CARBOXYLIC ACID, with CAS No. 39244-08-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-CHLOROTHIENO[2,3-B]THIOPHENE-2-CARBOXYLIC ACID 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 TargetMol
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3-Amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile
Fr14594317840-08-7
3-Amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile, with CAS No. 317840-08-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile 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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Methyl-3-aminothiopheno[2,3-b]pyridine-2-carboxylate
Fr21232111042-89-8
Methyl-3-aminothiopheno[2,3-b]pyridine-2-carboxylate, with CAS No. 111042-89-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Methyl-3-aminothiopheno[2,3-b]pyridine-2-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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4-OXO-4,5,6,7-TETRAHYDROBENZO[B]FURAN-3-CARBOXYLIC ACID
PDK042256671-28-4
4-OXO-4,5,6,7-TETRAHYDROBENZO[B]FURAN-3-CARBOXYLIC ACID, with CAS No. 56671-28-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-OXO-4,5,6,7-TETRAHYDROBENZO[B]FURAN-3-CARBOXYLIC ACID 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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b-Casomorphin (1-3) Acetate
b-Casomorphin (1-3) Acetate (72122-59-9 Free base)
T21660L
b-Casomorphin (1-3) Acetate is a tri-peptide with an opioid effect.
  • $37
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3-Hexen-1-ol O-b-D-glucopyranoside
T12386195632-87-4
3-Hexen-1-ol O-b-D-glucopyranoside is a useful organic compound for research related to life sciences. The catalog number is T123861 and the CAS number is 95632-87-4.
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Kaempferol 3-b-laminaribioside
T12426375836-21-4
Kaempferol 3-b-laminaribioside is a useful organic compound for research related to life sciences. The catalog number is T124263 and the CAS number is 75836-21-4.
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3-O-[b-D-Apiofuranosyl-(1-2)-[b-D-glucopyranosyl-(
T131100
3-O-[b-D-Apiofuranosyl-(1-2)-[b-D-glucopyranosyl-( is a useful organic compound for research related to life sciences and the catalog number is T131100.
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3-O-beta-Allopyranosyl-(1->4)-beta-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B
Tenacigenin B, 3-O-β-Allopyranosyl-(1→4)
T2S18411260252-18-3
Tenacigenin B, a component of the plant Poria cocos, is identified as 3-O-β-Allopyranosyl-(1→4).
  • $2,657
7-10 days
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Benzamide, 3-methoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl)
3-methoxy-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzamide
T60001863589-52-0
Benzamide, 3-methoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl) (3-methoxy-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzamide) is a sirtuin modulator and useful for increasing the lifespan of a cell, and treating and/or preventing a wide variety of diseases and disorders including diabetes, cardiovascular disease, bloo
  • $39
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hMAO-B-IN-3
T610022581113-51-9
hMAO-B-IN-3 (Compound 15) is a potent hMAO-B inhibitor (IC50 = 47.4 nM) with favorable drug-like properties and a broad safety window, making it a suitable candidate for lead optimization and multitarget-directed ligand development [1].
  • $2,140
6-8 weeks
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Factor B-IN-3
T622762760669-74-5
Factor B-IN-3 is a potent inhibitor of complement factor B. Factor B-IN-3 can be used to study inflammatory and immune-related diseases.
  • $1,520
10-14 weeks
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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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    N-(5-(8-Amino-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2-methylphenyl)methanesulfonamide hydrochloride
    T648372803477-07-6
    N-(5-(8-Amino-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2-methylphenyl)methanesulfonamide hydrochloride is a useful organic compound for research related to life sciences and the catalog number is T64837.
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      (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate
      T65674109010-60-8
      (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate is a useful organic compound for research related to life sciences. The catalog number is T65674 and the CAS number is 109010-60-8.
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        (2S,3S)-3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
        T6596842399-49-5
        (2S,3S)-3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one is a useful organic compound for research related to life sciences. The catalog number is T65968 and the CAS number is 42399-49-5.
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          (S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid
          T6616472120-71-9
          (S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid is an essential organic compound used in life sciences research. The catalog number is T66164 and the CAS number is 72120-71-9.
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            1-Cyclopropyl-6,8-difluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
            T66337151213-15-9
            1-Cyclopropyl-6,8-difluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66337 and the CAS number is 151213-15-9.
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