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
    (89)
  • Antibacterial
    (11)
  • Antifection
    (7)
  • Antioxidant
    (7)
  • Apoptosis
    (5)
  • Drug Metabolite
    (12)
  • Endogenous Metabolite
    (41)
  • PROTAC Linker
    (46)
  • Parasite
    (6)
  • Others
    (2482)
Filter
Search Result
Results for "

n-azido-peg-4-n-boc-n-peg3-boc

" in TargetMol Product Catalog
  • Inhibitor Products
    3068
    TargetMol | Activity
  • PROTAC Products
    801
    TargetMol | inventory
  • Natural Products
    387
    TargetMol | natural
  • Peptides Products
    296
    TargetMol | composition
  • Isotope products
    60
    TargetMol | Activity
  • Dye Reagents
    39
    TargetMol | inventory
  • Recombinant Protein
    31
    TargetMol | natural
(S)-(+)-N-3-Benzylnirvanol
T67926790676-40-3
(S)-(+)-N-3-Benzylnirvanol (ZSN-76403) is a cytochrome P450 CYP2C19 inhibitor with an IC50 value of 0.179 µM that can be used to study HIV infection.
  • $169
In Stock
Size
QTY
TargetMol | Inhibitor Hot
N-acetylcysteine amide
T551838520-57-9
N-Acetylcysteine amide is a thiol antioxidant and neuroprotective agent that can permeate cell membranes and the blood-brain barrier.
  • $39
In Stock
Size
QTY
TargetMol | Inhibitor Hot
TargetMol | Citations Cited
CLOZAPINE N-OXIDE
T449434233-69-7
Clozapine N-oxide is the major metabolite of Clozapine and is blood-brain barrier permeable. Clozapine N-oxide is an agonist of DREADDs and activates the DREADD receptors hM3Dq and hM4Di. Clozapine N-oxide is also a dopamine antagonist and selective muscarinic M4 receptor agonist.
  • $30
In Stock
Size
QTY
TargetMol | Inhibitor Hot
TargetMol | Citations Cited
N-BENZYLFORMAMIDE
T5924588-46-5
N-BENZYLFORMAMIDE is a natural product from Lepidium meyenii Walp.
  • $50
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.
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N,N'-Diphenylguanidine
T20253102-06-7
N,N'-Diphenylguanidine (NSC-3272) is an agent of biochemical.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Boc-NH-PEG8-CH2CH2COOH
T176831334169-93-5
Boc-NH-PEG8-CH2CH2COOH is a PEG-based PROTAC linker that can be used in PROTAC synthesis.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(S)-N-Glycidylphthalimide
TN6603161596-47-0
(S)-N-Glycidylphthalimide (2-[(2S)-2-Oxiranylmethyl]-1H-isoindole-1,3(2H)-dione) is a phthalimide derivative used as an intermediate in the preparation of the antibiotic Linezolid.
  • $30
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(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. (E)-3-(4-Methoxyphenyl)acrylic acid has hepatoprotective activity, antiamnesic activity, enhances cognitive effects, and can be used to lower blood pressure sugar.
  • $42
In Stock
Size
QTY
TargetMol | Inhibitor Sale
4-Methylmorpholine N-oxide
T06367529-22-8
4-Methylmorpholine N-oxide is often used as a co-oxidant and sacrificial catalyst in oxidation reactions.
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-Acetyl-DL-methionine
T49091115-47-5
N-acetyl-L-methionine is nutritionally and metabolically equivalent to L-methionine. Methionine is a dietary indispensable amino acid required for normal growth and development of humans, other mammals, and avian species. In addition to being a substrate
  • $48
In Stock
Size
QTY
N-0500 HCl
T60107100935-99-7In house
N-0500 HCl ((-)-Propyl-9-hydroxynaphthoxazine Hydrochloride) is a very potent centrally acting DA receptor agonist. N-0500 HCl is a potent displacer of the specific [3H]DP_x0002_5,6-ADTN binding with IC50 of 3nM.
  • $30
In Stock
Size
QTY
N-Cbz-DL-tryptophan
T934313058-16-7
N-Cbz-DL-tryptophan is a cholecystokinin receptor antagonist, abolished the response of the isolated heart to CCK-8.
  • $50
In Stock
Size
QTY
Boc-NH-O-C1-NHS ester
T1765580366-85-4
Boc-NH-O-C1-NHS ester is an alkyl/ether-based PROTAC linker that can be used in PROTAC synthesis.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Boc-NH-PEG8-CH2CH2NH2
T176841052207-59-6
Boc-NH-PEG8-CH2CH2NH2 is a PEG-based PROTAC linker that can be used in PROTAC synthesis.
  • $29
In Stock
Size
QTY
Hydroxy-PEG5-Boc
T15534850090-09-4
Hydroxy-PEG6-Boc is a PEG-based PROTAC linker that can be used in PROTAC synthesis[1].
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Boc-NH-PEG3-NHS ester
T176772250216-93-2
Boc-NH-PEG3-NHS ester is a PEG-based PROTAC linker that can be used in PROTAC synthesis.
  • $64
In Stock
Size
QTY
TargetMol | Inhibitor Sale
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
Amino-PEG4-Boc
T14238581065-95-4
Amino-PEG4-Boc is a PEG-based PROTAC linker that can be used in PROTAC synthesis[1].
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
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
TargetMol | Inhibitor Sale
N-(1-Adamantyl)acetamide
T0645880-52-4
N-(1-Adamantyl)acetamide is used as intermediates for synthesis of amantadine hydrochloride.
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-Acetylhistamine
T19443673-49-4
N-Acetylhistamine (N-Omega-acetylhistamine) is a metabolite of histamine.
  • $29
In Stock
Size
QTY
Boc-C16-COOH
T9783843666-40-0
Boc-C16-COOH is a alkyl-chain-based PROTAC linker. Boc-C16-COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
  • $40
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-PENTADECANE
TN6759629-62-9
N-PENTADECANE is a natural product.
  • $50
In Stock
Size
QTY
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
    Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside
    T2S1682205370-59-8
    Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside can moderately inhibit α-amylase activity, with the IC50 value of 0.03 umol/ml.
    • $47
    In Stock
    Size
    QTY
    N-Nitroso-N-methylurea
    T4169684-93-5
    N-Nitroso-N-methylurea is a nitrosourea compound with alkylating, carcinogenic and mutagenic properties. It targets a variety of animal organs, causes various cancers and degenerative diseases, and can be used in diazomethane synthesis.
    • $36
    In Stock
    Size
    QTY
    N-Acetyl-L-tyrosine
    T5292537-55-3
    N-Acetyl-L-tyrosine (Ac-Tyr-OH) is a side chain reaction of tyrosine. It converts to tyrosine and then can be used in neurotransmitter treatment as a precursor of cathecholamine.
    • $41
    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-Hydroxy-1-(4-hydroxyphenyl)propan-1-one
      TN592453170-93-7
      3-Hydroxy-1-(4-hydroxyphenyl)propan-1-one (3-Hydroxy-1-(4-hydroxyphenyl)-1-propanone) is a natural product derived from plant source.
      • $140
      In Stock
      Size
      QTY
      N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxycinchonan-9-yl]- Thiourea
      T7750852913-25-8
      N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxycinchonan-9-yl]- Thiourea is a cinchona alkaloid-derived bifunctional catalyst.
      • $50
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      p-Phenylenediamine, N,N'-diphenyl-
      T2009374-31-7
      p-Phenylenediamine, N,N'-diphenyl- (NSC-761) is a bioactive chemical. It has been used to prevent vitamin E deficiency in lambs.
      • $50
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      (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.
      • $195
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      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
      TargetMol | Inhibitor Sale
      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
      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
      2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide
      TN7158244264-57-1
      2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide (2-(4-methoxy-phenyl)-N-methyl-2-oxo-acetamide) is a marine derived natural products found in Polycarpa aurata.
      • $195
      In Stock
      Size
      QTY
      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
      5-(2-furyl)-N-propylisoxazole-3-carboxamide
      T50032907989-92-8
      5-(2-furyl)-N-propylisoxazole-3-carboxamide is a compound used as a molecular structural unit and is thought to be a modulator of NMDA receptors, and has been shown to be protective against glutamate-induced excitotoxicity and oxidative stress in neuronal cells. It has also been found to have anti-inflammatory activity, making it a potential therapeutic agent for diseases such as Alzheimer's disease and Parkinson's disease.
      • $35
      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.
      • $50
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
      T6023158315-38-1
      N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine is a biologically active compound belonging to the piperazine group. It is an important synthetic intermediate used in the preparation of a wide range of drugs, agrochemicals and other chemicals. It is considered an inhibitor of certain enzymes involved in drug metabolism, such as cytochrome P450 enzymes, and has also been shown to have anti-inflammatory and antitumor effects.
      • $50
      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-(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
      6,7-dimethoxy-N-(4-nitrophenyl)quinazoli
      T4660765899-28-3
      6,7-Dimethoxy-N-(4-nitrophenyl)quinazolin is used as a pharmaceutical intermediate.
      • $50
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      Tryptophan, N-indol-3-ylacetyl- (6CI)
      T548957105-53-0
      Tryptophan, N-indol-3-ylacetyl- (6CI) (Indole-3-acetyl-L-tryptophan) is involved in regulatory mechanisms for the control of auxin activity during physiological and pathophysiological responses. It may also be used in the synthesis of β-D-galactosidase and β-D-glucosidase inhibitors.
      • $47
      In Stock
      Size
      QTY
      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
      TargetMol | Inhibitor Sale
      N-BENZYL-2-PHENYLETHYLAMINE
      T86293647-71-0
      N-BENZYL-2-PHENYLETHYLAMINE is an inhibitor of rel+ Escherichia coli B Phe-tRNA.
      • $133
      In Stock
      Size
      QTY
      pGlu-K(-NBD)-Q-R-L-G-N-Q-W-A-V-G-H-L-M-N
      TP2304
      pGlu-K(-NBD)-Q-R-L-G-N-Q-W-A-V-G-H-L-M-N is a peptides
      • $216
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      N-Desethyl Chloroquine Hydrochloride
      T11001L115912-96-6
      N-Desethyl Chloroquine Hydrochloride ((±)-Desethylchloroquine 2HCl) is a desethylchloroquine derivative. desethylchloroquine competitively inhibits cyp2d1 /6-mediated reactions in vitro and in vivo.
      • $195
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      2,3-BIS(N-BUTYLTHIO)-1,4-NAPHTHALENEDION
      T7077671189-54-1
      2,3-Bis(n-butylthio)-1,4-naphthalenedione is an intermediate compound.
      • $57
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale