Select your Country or Region

  • TargetMol | Compound LibraryArgentinaArgentina
  • TargetMol | Compound LibraryAustraliaAustralia
  • TargetMol | Compound LibraryAustriaAustria
  • TargetMol | Compound LibraryBelgiumBelgium
  • TargetMol | Compound LibraryBrazilBrazil
  • TargetMol | Compound LibraryBulgariaBulgaria
  • TargetMol | Compound LibraryCroatiaCroatia
  • TargetMol | Compound LibraryCyprusCyprus
  • TargetMol | Compound LibraryCzechCzech
  • TargetMol | Compound LibraryDenmarkDenmark
  • TargetMol | Compound LibraryEgyptEgypt
  • TargetMol | Compound LibraryEstoniaEstonia
  • TargetMol | Compound LibraryFinlandFinland
  • TargetMol | Compound LibraryFranceFrance
  • TargetMol | Compound LibraryGermanyGermany
  • TargetMol | Compound LibraryGreeceGreece
  • TargetMol | Compound LibraryHong KongHong Kong
  • TargetMol | Compound LibraryHungaryHungary
  • TargetMol | Compound LibraryIcelandIceland
  • TargetMol | Compound LibraryIndiaIndia
  • TargetMol | Compound LibraryIrelandIreland
  • TargetMol | Compound LibraryIsraelIsrael
  • TargetMol | Compound LibraryItalyItaly
  • TargetMol | Compound LibraryJapanJapan
  • TargetMol | Compound LibraryKoreaKorea
  • TargetMol | Compound LibraryLatviaLatvia
  • TargetMol | Compound LibraryLebanonLebanon
  • TargetMol | Compound LibraryMalaysiaMalaysia
  • TargetMol | Compound LibraryMaltaMalta
  • TargetMol | Compound LibraryMoroccoMorocco
  • TargetMol | Compound LibraryNetherlandsNetherlands
  • TargetMol | Compound LibraryNew ZealandNew Zealand
  • TargetMol | Compound LibraryNorwayNorway
  • TargetMol | Compound LibraryPolandPoland
  • TargetMol | Compound LibraryPortugalPortugal
  • TargetMol | Compound LibraryRomaniaRomania
  • TargetMol | Compound LibrarySingaporeSingapore
  • TargetMol | Compound LibrarySlovakiaSlovakia
  • TargetMol | Compound LibrarySloveniaSlovenia
  • TargetMol | Compound LibrarySpainSpain
  • TargetMol | Compound LibrarySwedenSweden
  • TargetMol | Compound LibrarySwitzerlandSwitzerland
  • TargetMol | Compound LibraryTaiwan,ChinaTaiwan,China
  • TargetMol | Compound LibraryThailandThailand
  • TargetMol | Compound LibraryTurkeyTurkey
  • TargetMol | Compound LibraryUnited KingdomUnited Kingdom
  • TargetMol | Compound LibraryUnited StatesUnited States
  • TargetMol | Compound LibraryOther CountriesOther Countries
Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • ADC Linker
    (9)
  • Antifection
    (3)
  • Antifungal
    (2)
  • Apoptosis
    (2)
  • Beta Amyloid
    (2)
  • Endogenous Metabolite
    (5)
  • HIV Protease
    (2)
  • PARP
    (2)
  • Platelet aggregation
    (2)
  • Others
    (572)
Filter
Search Result
Results for "

azidopeg3sulfonepeg4boc

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    713
    TargetMol | Activity
  • Peptide Products
    51
    TargetMol | inventory
  • Dye Reagents
    13
    TargetMol | natural
  • PROTAC Products
    16
    TargetMol | composition
  • Natural Products
    228
    TargetMol | Activity
  • Recombinant Protein
    2
    TargetMol | natural
  • Isotope Products
    3
    TargetMol | composition
4-Chloro-3-(trifluoromethyl)phenyl isocyanate
T77702327-78-6
4-Chloro-3-(trifluoromethyl)phenyl isocyanate is a biochemical reagent that can be produced by a series of reactions between o-chlorobenzotrifluoride and acetic anhydride.
  • $30
In Stock
Size
QTY
3-Bromo-4-Methoxyphenylacetonitrile
TN7190772-59-8
3-Bromo-4-Methoxyphenylacetonitrile (ZINC2565991) is a marine derived natural products found in Aiolochroia crassa.
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Boc-L-aspartic acid 4-benzyl ester
T643357536-58-5
Boc-L-aspartic acid 4-benzyl ester (Boc-Asp(OBzl)-OH) is an aspartic acid derivative.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
4-Chloro-3-nitrobenzoic acid
T944296-99-1
4-Chloro-3-nitrobenzoic acid is a nitric oxide scavenger and has been used to study the effects of nitric oxide on the cardiovascular system and the effects of nitric oxide on the immune system.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-Boc-4-pentyne-1-amine
T18391151978-50-6
N-Boc-4-pentyne-1-amine is an alkyl chain-based PROTAC linker compound used in the synthesis of PROTAC MG-277 [1].
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one
T77687545445-44-1
3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one shows antitumor activity in a human colon cancer cell line and may be used to combat thrombosis.
  • $30
In Stock
Size
QTY
(E)-3-(4-Methoxyphenyl)acrylic acid
T41095943-89-5
(E)-3-(4-Methoxyphenyl)acrylic acid is a small molecule compound isolated from the rhizome of Etlingera pavieana (Pierre ex Gagnep.) R. M. Sm. It is a novel α-glucosidase inhibitor with hepatoprotective, antiamnesic, and cognitive enhancement activities, and it can be used to lower blood pressure sugar.
  • $42
In Stock
Size
QTY
3-Hydroxy-4-methoxyacetophenone
T101126100-74-9
3-Hydroxy-4-methoxyacetophenone (Acetoisovanillone) is an active P. spinosa extract. It possesses anti-inflammatory activity and prevented injuries due to administration of acetic acid in the colon.
  • $31
In Stock
Size
QTY
TargetMol | Inhibitor Sale
3-Amino-4-hydroxybenzoic acid
T47701571-72-8
3-Amino-4-hydroxybenzoic acid (3-amino-4-hydroxybenzenecarboxylic acid) is a useful research chemical.
  • $38
In Stock
Size
QTY
TargetMol | Inhibitor Sale
4-Hydroxy-5-methyl-3-furanone
TN713319322-27-1
4-Hydroxy-5-methyl-3-furanone (4-Hydroxy-5-methylfuran-3(2H)-one) is a natural product isolated from Eurycotis floridana.
  • $29
In Stock
Size
QTY
1-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone
T776861267610-26-3
1-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone has broad-spectrum antifungal activity with inhibitory effects on Candida albicans, Aspergillus niger, Pseudomonas aeruginosa and Staphylococcus aureus.
  • $30
In Stock
Size
QTY
3-Chloro-4-methoxyaniline
Fr139255345-54-0
3-Chloro-4-methoxyaniline is a useful organic compound for research related to life sciences. The catalog number is Fr13925 and the CAS number is 5345-54-0.
    Inquiry
    4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
    T66390757251-39-1
    4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide is an aromatic enigma that is is a metabolite of the antitumor drug rafenil.
    • $50
    In Stock
    Size
    QTY
    4-(METHYLAMINO)-3-NITROBENZOIC ACID
    T933741263-74-5
    4-(METHYLAMINO)-3-NITROBENZOIC ACID (4-Methylamino-3-nitrobenzoic acid) is an intermediate that is a yellow solid. It is mainly used in the synthesis of dabigatranate intermediates.
    • $50
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    Ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate
    T7764099429-64-8
    ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate inhibits NAD(P)H: quinone oxidoreductase 1.
    • $195
    In Stock
    Size
    QTY
    Methyl 3-amino-4-methylbenzoate
    Fr1390118595-18-1
    Compound Fr13901 is a useful organic compound for research related to life sciences. The catalog number is Fr13901 and the CAS number is 18595-18-1.
      7-10 days
      Inquiry
      TargetMol | Inhibitor Sale
      3-Amino-4-methylbenzoic acid
      Fr144282458-12-0
      Compound Fr14428 is a useful organic compound for research related to life sciences. The catalog number is Fr14428 and the CAS number is 2458-12-0.
        7-10 days
        Inquiry
        TargetMol | Inhibitor Sale
        6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile
        T776851207836-10-9
        6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile is a PDK1 inhibitor with anticancer and antiproliferative activity that can be used to study angiosarcoma, adenocarcinoma, multiple myeloma, psoriasis, prostate cancer, and Alzheimer's disease.
        • $29
        In Stock
        Size
        QTY
        4-hydroxy-3-methylbenzoic acid
        T5298499-76-3
        4-hydroxy-3-methylbenzoic acid (4,3-Cresotic acid) is a organic acid identified in urine specimens from a healthy population.
        • $41
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        3-TERT-BUTYL-4-HYDROXYANISOLE
        T5367121-00-6
        3-tert-Butyl-p-hydroxyanisole is an antioxidant which is produced via water chlorination.
        • $53
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        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.
        • $117
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate
        T15257L2725484-87-5In house
        Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate is a biochemical reagent that can be used to synthesize active compounds.
        • $195
        In Stock
        Size
        QTY
        ((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.
        • $46
        In Stock
        Size
        QTY
        4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo-
        T9835939760-13-1
        4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo- is an amine.
        • $48
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate
        T44041416323-08-4
        Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate can be used as a building block for the synthesis of various biologically active molecules such as peptides, proteins, and nucleic acids.
        • $31
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
        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.
        • $36
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
        T66256503614-91-3
        Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate has an inhibitory effect on coagulation factor Xa, and it can be used in the study of thrombophlebitis, atherosclerosis, cerebral embolism, stroke and pulmonary embolism.
        • $35
        In Stock
        Size
        QTY
        N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide
        T600411383373-65-6
        N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide, a TAU cytotoxicity inhibitor, inhibits LDH leakage of M17-TAU P301L cells with EC50 of 325nM.
        • $195
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        3-​Phenyl-​N-​[1-​(phenylmethyl)​-​4-​piperidinyl]​-tricyclo[3.3.1.13,​7]​decane-​1-​carboxamide
        T85011252187-41-9
        3- Phenyl- N- [1- (phenylmethyl) - 4- piperidinyl] -tricyclo[3.3.1.13, 7] decane- 1- carboxamide with antiviral activity against Ebola virus that targets the surface-exposed glycoprotein and inhibits viral entry into host cells. In vitro studies in Vero cells revealed the compound inhibits the viral replication with EC50 of 0.38 μM.
        • $133
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        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.
        • $117
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        ETHYL 2-AMINO-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE
        T86034815-38-7
        ETHYL 2-AMINO-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE targets the prostaglandin E2 receptor EP2 subtype (human)
        • $50
        In Stock
        Size
        QTY
        2',3',4'-Trimethoxyacetophenone
        TN722213909-73-4
        2',3',4'-Trimethoxyacetophenone is a raw material for the preparation of chalcone compounds with anti-inflammatory activity.
        • $50
        In Stock
        Size
        QTY
        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.
        • $30
        In Stock
        Size
        QTY
        2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-
        TN7180213473-00-8
        2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)- (Meridianin C) is a marine derived natural products found in Aplidium meridianum.
        • $195
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        (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
        Size
        QTY
        TargetMol | Inhibitor Sale
        4-(3-Chlorophenyl)-2(3H)-thiazolone
        T500121095051-68-5
        4-(3-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-one has been used as a starting material for the synthesis of a variety of biologically active compounds, including antifungal, antiviral and anti-inflammatory agents.
        • $50
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        (4R)-3-[2-(4-chlorophenoxy)-2-methylpropanoyl]-1,3-thiazolidine-4-carboxylic acid
        T501131307909-30-3
        (4R)-3-[2-(4-chlorophenoxy)-2-methylpropanoyl]-1,3-thiazolidine-4-carboxylic acid can be used in research in the fields of chemistry and life sciences.
        • $62
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        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.
        • $117
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        (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.
        • $54
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine
        T92561071135-06-2
        N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine is a novel 2,6-naphthyridine identified by high throughput screen (HTS) as a dual protein kinase C/D (PKC/PKD) inhibitor[1].
        • $148
        In Stock
        Size
        QTY
        (3E)-4-(1H-indol-3-yl)but-3-en-2-one
        TN713957598-80-8
        (3E)-4-(1H-indol-3-yl)but-3-en-2-one ((E)-4-(1H-indol-3-yl)but-3-en-2-one) is a marine derived natural products found in Tedania (Tedania) ignis.
        • $195
        In Stock
        Size
        QTY
        6-fluoro-3-(4-1,2,5,6-tetrahydropyridyl)indole
        T50028180161-14-2
        6-fluoro-3-(4-1,2,5,6-tetrahydropyridyl)indole (6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole) is an indole derivative with potential anticancer activity and a potential lead compound for the development of new drugs.
        • $32
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
        T5010570458-73-0
        6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is a compound used as a molecular structural unit for pefloxacin impurities.
        • $96
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        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.
        • $195
        In Stock
        Size
        QTY
        5-(3-bromo-4,5-dihydroisoxazol-5-yl)-3-(4-(tert-butyl)phenyl)-1,2,4-oxadiazole
        T98582863687-18-5
        Antileishmanial agent-2 is a 3-Br-isoxazoline-Based Inhibitors against Plasmodium falciparum (D10 and W2 strains) and Leishmania spp. (L. infantum and L. tropica) Promastigotes with IC50s of 0.035, 0.058, 3.5 and 7.5 μM.
        • $117
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        2-Propen-1-one, 1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-
        TN712585679-87-4
        2-Propen-1-one, 1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)- can be used in studies about the inhibition against L-phenylalanine ammonia-lyase.
        • $117
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
        T600381570493-58-1
        5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole can be used in the synthesis of heterocyclic compounds to inhibit HIF pathway activity.
        • $50
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        4-Hydroxy-3-Nitrobenzyl Alcohol
        TN716941833-13-0
        4-Hydroxy-3-Nitrobenzyl Alcohol (4-(Hydroxymethyl)-2-nitrophenol) is a marine derived natural products found in Phidolopora pacifica.
        • $50
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        (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.
        • $133
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale