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)
  • ALK
    (2)
  • Antibacterial
    (3)
  • Antioxidant
    (3)
  • Endogenous Metabolite
    (15)
  • Glutathione Peroxidase
    (2)
  • Influenza Virus
    (2)
  • PROTAC Linker
    (2)
  • TNF
    (2)
  • Others
    (502)
Filter
Search Result
Results for "

4 nitrophenyl n acetyl α d galactosaminide

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    619
    TargetMol | Activity
  • Peptide Products
    52
    TargetMol | inventory
  • Dye Reagents
    20
    TargetMol | natural
  • PROTAC Products
    16
    TargetMol | composition
  • Natural Products
    94
    TargetMol | Activity
  • Recombinant Protein
    2
    TargetMol | natural
  • Isotope Products
    6
    TargetMol | composition
4-Nitrophenyl-N-acetyl-α-D-galactosaminide
T3757423646-68-6
N-acetyl-D-galactosaminidase catalyzes the cleavage of N-acetylglucosamine (GlcNAc), the monomeric unit of the polymer chitin. 4-Nitrophenyl-N-acetyl-α-D-galactosaminide can be used as a chromogenic substrate for N-acetyl-D-galactosaminidase, generating a yellow solution upon cleavage.
  • $110
35 days
Size
QTY
4-Nitrophenyl N-acetyl-β-D-galactosaminide
T6769114948-96-0
4-Nitrophenyl N-acetyl-β-D-galactosaminide is a useful organic compound for research related to life sciences. The catalog number is T67691 and the CAS number is 14948-96-0.
    7-10 days
    Inquiry
    N-Acetyl-L-methionine
    T805965-82-7
    N-Acetyl-L-methionine (N-Acetylmethionine) is an L-methionine derivative that is nutritionally and metabolically equivalent to L-methionine. It is a superior ROS scavenger.
    • $42
    In Stock
    Size
    QTY
    N-Dodecyl-β-D-maltoside
    T1622369227-93-6
    N-Dodecyl-β-D-maltoside (Lauryl Maltoside) is an alkyl maltopyranoside detergent, particularly useful in transporters and respiratory complexes. It is a derivative of pyrene (Py) and has applications in the purification and stabilization of RNA polymerase, as well as the detection of protein-lipid interactions.
    • $47
    In Stock
    Size
    QTY
    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
    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
    2-Amino-4-hydroxypyrrolo[2,3- d]pyrimidi
    T54457355-55-7
    2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine serves as an intermediate.
    • $50
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    Bis(4-nitrophenyl) phosphate
    T65012645-15-8
    Bis(4-nitrophenyl) phosphate (BNPP) inhibits UDP-galactose and can be used to study glycosyltransferase membrane topology.
    • $41
    In Stock
    Size
    QTY
    TargetMol | Citations Cited
    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
    TargetMol | Inhibitor Sale
    4-N-Nonyloxyphenol
    T7204953646-83-6
    4-N-Nonyloxyphenol (4-nonoxyphenol), a heterogeneous photosensitizer based on kaolinite nanotubes, is a widely used pesticide and endocrine disruptor for the photodegradation of phenol-based pesticides.
    • $95
    In Stock
    Size
    QTY
    Sodium 4-nitrophenyl phosphate hexahydrate
    T67689333338-18-4
    Sodium 4-nitrophenyl phosphate hexahydrate (4-Nitrophenyl phosphate disodium hexahydrate) is hydrolyzed by alcohol phosphatase (ALP) and can be used to develop a dual-mode immunoassay for the detection of ochratoxin A (OTA).
    • $30
    In Stock
    Size
    QTY
    N-Acetyl-5-hydroxytryptamine
    T13541210-83-9
    N-Acetyl-5-hydroxytryptamine (O-Demethylmelatonin) , also known as Normelatonin, is the immediate precursor of melatonin. It is produced from serotonin by the enzyme aralkylamine N-acetyltransferase and is converted to melatonin by acetylserotonin O-methyltransferase. It can potently activate TrkB receptor.
    • $32
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    N-Acetyl-L-phenylalanine
    T47812018-61-3
    N-Acetyl-L-phenylalanine (N-Ac-Phenylalanine) is an essential amino acid produced for medical, feed, and nutritional applications. It appears in large amount in urine of patients with phenylketonuria which is a human genetic disorder due to the lack of phenylalanine hydroxylase, the enzyme necessary to metabolize phenylalanine to tyrosine. Acetylphenylalanine is a product of enzyme phenylalanine N-acetyltransferase in the pathway phenylalanine metabolism.
    • $41
    In Stock
    Size
    QTY
    4-Fluoro-D-phenylalanine HCl
    T19725122839-52-5
    4-Fluoro-D-phenylalanine HCl (4-Fluorophenylalanine) is an amino acid salt.
    • $50
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    4-Methylumbelliferyl-β-D-Glucopyranoside
    T3757118997-57-4
    4-Methylumbelliferyl-β-D-Glucopyranoside (4-MU-GLU) is used in the GCase activity assay based on the catalytic hydrolysis of 4-methylumbelliferyl β-D-glucopyranoside that releases the highly fluorescent 4-methylumbelliferyl (4-MU).
    • $41
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    N-Acetyl-L-tryptophan
    T87891218-34-4
    N-Acetyl-L-tryptophan (N-acetyltryptophan) is an inhibitor of neurokinin 1 receptor (NK1-receptor, NK1R).
    • $30
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    4-N-Dodecyloxyphenol
    T7205013037-87-1
    4-N-Dodecyloxyphenol (p-Dodecyloxyphenol) is a compound that can be used as an additive to ferroelectric or ferroelectric liquid crystals or to display the SmC phase and has no chiral groups.
    • $95
    In Stock
    Size
    QTY
    2-Acetyl-4-butyramidophenol
    T063440188-45-2
    2-Acetyl-4-butyramidophenol is gray crystalline powder.
    • $50
    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
    N-Acetyl-D-cysteine
    T3815526117-28-2
    N-Acetyl-D-cysteine exhibits antioxidant activities and scavenges ROS through its thiol group reaction.
    • $37
    In Stock
    Size
    QTY
    TargetMol | Citations Cited
    N-Acetyl-L-glutamic acid
    T52671188-37-0
    N-Acetyl-L-glutamic acid (Ac-L-Glu-OH) (NAcGlu) is an acetylated amino acid. NAcGlu is biosynthesized from glutamic acid and acetyl-CoA by the enzyme N-acetyl glutamate synthase (NAGS). NAcGlu activates carbamoyl phosphate synthetase in the urea cycle. A deficiency in N-acetyl glutamate synthase or a genetic mutation in the gene coding for the enzyme will lead to urea cycle failure in which ammonia is not converted to urea, but rather accumulated in the blood leading to the condition called Type I hyperammonemia.
    • $30
    In Stock
    Size
    QTY
    N-Acetyl-L-arginine
    T8053155-84-0
    N-Acetyl-L-arginine (Ac-Arg-OH), an N-acyl-L-alpha-amino acid with a strong basic nature (based on its pKa), has elevated serum levels in hyperargininemic patients and is associated with several diseases, including uremia and colorectal cancer. In untreated hyperargininemic patients, it reaches its highest levels in cerebrospinal fluid. It has also been detected in apples and loquats, suggesting it could be a potential biomarker for consumption of these foods. Additionally, a low-arginine diet combined with sodium benzoate therapy leads to a marked decrease in plasma N-acetyl-L-arginine concentrations.
    • $35
    In Stock
    Size
    QTY
    D-N-Acetylgalactosamine
    T47081811-31-0
    D-N-Acetylgalactosamine (N-Acetyl-D-galactosamine) is an important constituent of brain heteropolysaccharides (glycoproteins).
    • $90
    In Stock
    Size
    QTY
    N-Carbethoxy-4-piperidone
    T134029976-53-2
    N-Carbethoxy-4-piperidone is an aminopyrimidine derivative, compositions containing them and there served as pharmaceuticals.
    • $29
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    N-Acetyl-D-Glucosamine
    T45147512-17-6
    N-Acetyl-D-Glucosamine (NAG) is a monosaccharide derivative of glucose. It is released by the action of O-GlcNAcase, in mammalian systems from proteins that have been post-translationally modified with O-GlcNAc.
    • $29
    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
    TargetMol | Inhibitor Sale
    N-Acetyl-L-leucine
    T47981188-21-2
    N-Acetylleucine belongs to the class of organic compounds known as leucine and derivatives. Leucine and derivatives are compounds containing leucine or a derivative thereof resulting from reaction of leucine at the amino group or the carboxy group, or fro
    • $41
    In Stock
    Size
    QTY
    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
    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
    4-Chlorothieno[3,2-d]pyrimidine
    T725616269-66-2
    4-Chlorothieno[3,2-d]pyrimidine is a useful organic compound for research related to life sciences. The catalog number is T7256 and the CAS number is 16269-66-2.
    • $41
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    Neuromedin N acetate(92169-45-4 free base)
    TP1085L
    Neuromedin N acetate(92169-45-4 free base) is a neuropeptide derived from the same precursor polypeptide as neurotensin, and with similar but subtly distinct expression and effects.Neuromedin N is a potent modulator of dopamine D2 receptor agonist binding in rat neostriatal membranes.
    • $47
    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
    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
    1-{1H-pyrrolo[2,3-d]pyrimidin-4-yl}piperazine 2HCl
    T50034853680-06-5
    1-{1H-pyrrolo[2,3-d]pyrimidin-4-yl}piperazine dihydrochloride (1-PPZ-DHC) is a compound used as a molecular structural unit. It is an analog of the natural product piperazine and has a wide range of biological activities, including anti-inflammatory, anti-tumor and antibacterial activities. It has also been studied for the treatment of neurological disorders such as Alzheimer's and Parkinson's.
    • $39
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    d[Cha4]-AVP acetate(500170-27-4 free base)
    TP2082L
    d[Cha4]-AVP acetate is a potent and selective human vasopressin V1B receptor agonist (Ki values are 1.2, 151, 240 and 750 nM for V1B, V1A, Oxytocin and V2 receptors respectively). Stimulates ACTH and corticosterone secretion and exhibits negligible vasopr
    • $100
    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
    TargetMol | Inhibitor Sale
    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
    N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide
    T98281965308-76-2In house
    N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide is a racemic form of Cl-amidine (S enantiomer). Cl-amidine is an orally active peptidylarginine deminase (PAD) inhibitor.
    • $50
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    1H-Pyrazole-5-carboxamide, 4-(5-chloro-2-furanyl)-1,3-bis(2,4-difluorophenyl)-4,5-dihydro-5-methyl-N-[(4-methyl-2-morpholinyl)methyl]
    T601622171015-78-2In house
    1H-Pyrazole-5-carboxamide, 4-(5-chloro-2-furanyl)-1,3-bis(2,4-difluorophenyl)-4,5-dihydro-5-methyl-N-[(4-methyl-2-morpholinyl)methyl] is an antifibrotic agent.
    • $195
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    N-(4-bromo-2-chlorophenyl)-5-chloro-2-hydroxybenzamide
    T500571098360-68-9
    N-(4-bromo-2-chlorophenyl)-5-chloro-2-hydroxybenzamide is a benzamide analog with anti-tumor, anti-inflammatory, anti-bacterial and anti-fungal activities.
    • $84
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    N-(4-methoxyphenyl)prop-2-enamide
    T500417766-37-2
    N-(4-methoxyphenyl)prop-2-enamide (N-(4-Methoxyphenyl)acrylamide) is an acrylamide analog used as a molecular structural unit. It inhibits the enzyme acetylcholinesterase, increasing acetylcholine levels in the synaptic gap. It can also inhibit the breakdown of dopamine, leading to increased dopamine levels in the brain.
    • $46
    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
    7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
    T5002456344-53-7
    7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine is a inhibitor of Hepatitis C Virus(HCV).
    • $53
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    N-Acetyl-β-Asp-Glu
    T25964910-46-7
    N-Acetyl-β-Asp-Glu is a peptide neurotransmitter, the third most common neurotransmitter in the mammalian nervous system. NAAG consists of N-acetylaspartate (NAA) and glutamate coupled via a peptide bond.
    • $50
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    N-((4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl)methyl)-2-bromoaniline
    T98371352608-94-6In house
    Compound 12d is a potent ALK5 inhibitor with an IC50 of 7nM.
    • $148
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    N-Acetyl-α-Endorphin acetate
    TP1508L
    N-Acetyl-α-Endorphin acetate is an acetylated α-Endorphin at N-terminal. α-Endorphin is an endogenous opioid peptide.
    • $133
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    4-Amino-5-Bromopyrrolo[2,3-D]Pyrimidine
    TN719122276-99-9
    4-Amino-5-Bromopyrrolo[2,3-D]Pyrimidine (5-bromo-1H-pyrrolo[2,3-d]pyrimidin-4-amine) is a marine derived natural products found in Echinodictyum sp.
    • $50
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    N-Acetyl-D-galactosamine
    T588514215-68-0
    N-Acetyl-D-galactosamine (GalNAc) is a terminal essential amino sugar derived from galactose and forms the antigens of blood group A in humans.
    • $53
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    5-phenylthieno[2,3-d]pyrimidin-4-amine
    T50042195193-10-3
    5-phenylthieno[2,3-d]pyrimidin-4-amine is a heterocyclic compound. It inhibits a variety of enzymes such as kinases and phosphodiesterases and has potential therapeutic activity for a variety of diseases.
    • $45
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale