Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • Endogenous Metabolite
    (353)
  • Apoptosis
    (302)
  • Antibacterial
    (182)
  • ADC Linker
    (173)
  • Autophagy
    (160)
  • NF-κB
    (106)
  • COX
    (103)
  • Antifection
    (90)
  • Antioxidant
    (90)
  • Others
    (5448)
Filter
Search Result
Results for "

4methylumbelliferylβdn,n',n''triacetylchitotrioside

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    10643
    TargetMol | Inhibitors_Agonists
  • Compound Libraries
    12
    TargetMol | Compound_Libraries
  • Peptide Products
    521
    TargetMol | Peptide_Products
  • Inhibitory Antibodies
    79
    TargetMol | Inhibitory_Antibodies
  • Dye Reagents
    214
    TargetMol | Dye_Reagents
  • PROTAC Products
    820
    TargetMol | PROTAC
  • Natural Products
    3452
    TargetMol | Natural_Products
  • Reagent Kits
    12
    TargetMol | Reagent_Kits
  • Recombinant Protein
    1375
    TargetMol | Recombinant_Protein
  • Isotope Products
    261
    TargetMol | Isotope_Products
  • Antibody Products
    872
    TargetMol | Antibody_Products
  • Disease Modeling
    23
    TargetMol | Disease_Modeling_Products
  • Cell Research
    604
    TargetMol | Inhibitors_Agonists
4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside
T3757053643-13-3
4-Methylumbelliferyl-β-D-N,N',N''-triacetylchitotrioside is a fluorogenic substrate for chitinases and chitotriosidases. 4-Methylumbelliferyl-β-D-N,N',N''-triacetylchitotrioside is cleaved by chitinases and chitotriosidases to release the fluorescent moiety 4-methylumbelliferyl (4-MU). 4-MU fluorescence is pH-dependent with excitation maxima of 320 and 360 nm at low (1.97-6.72) and high (7.12-10.3) pH, respectively, and an emission maximum ranging from 445 to 455 nM, increasing as pH decreases. It has been used to screen plasma samples for reduced chitotriosidase activity that may be indicative of lysosomal storage disorders.
  • $158
35 days
Size
QTY
4-Butoxyphenol
P-Butoxyphenol
T1350122-94-1
4-Butoxyphenol (P-Butoxyphenol) is a phenolic compound with a wide range of applications in science and industry. It is often used in the synthesis of other compounds such as 4-butoxyphenylacetic acid and 4-butoxyphenylacetonitrile. It is also used in the synthesis of drugs such as ibuprofen and naproxen.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
4-methyl-4-sulfanylpentan-2-one
4-Mercapto-4-methyl-2-pentanone
T20382519872-52-7
4-methyl-4-sulfanylpentan-2-one (4-Mercapto-4-methyl-2-pentanone) is a ketone containing a thio group and is commonly used in flavor preparation, organic synthesis and biochemical experiments.
  • $30
In Stock
Size
QTY
2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate
T203841101426-31-7
2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate is a long-chain fatty acid ester containing thiazole that is used in organic synthesis and biochemical experiments.
  • $30
In Stock
Size
QTY
GLcNAc1-b-PNP
T375753459-18-5
GLcNAc1-b-PNP is a chromogenic substrate for N-acetyl-β-glucosaminidase and can be used to quantify the activity of N-acetyl-β-D-glucosaminidase in human serum and urine.
  • $30
In Stock
Size
QTY
MES
4-Morpholineethanesulfonic acid, 2-Morpholinoethanesulphonic acid
T405454432-31-9
MES (2-Morpholinoethanesulphonic acid) (2-Morpholinoethanesulphonic acid), a zwitterionic buffer, is effective in the pH range of 5.5-7.7. MES, as one of the Good's buffers, is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments.
  • $30
In Stock
Size
QTY
DIPSO
T6512568399-80-4
DIPSO is commonly used to prepare buffer solutions with a pH of 7.0-8.2, maintaining a stable pH environment and regulating ionic strength, and is widely applied in biochemical and cell biology experiments.
  • $29
In Stock
Size
QTY
4-Dimethylaminopyridine
T656401122-58-3
4-Dimethylaminopyridine is an excellent medium for the formation of 3-cyano-2H-chromanes by cyclic condensation of salicylaldehyde and acrylonitrile triggered by the Morita-Balylis-Hillman reaction.
  • $29
In Stock
Size
QTY
4-(1-Phenylethyl)resorcinol
Phenylethyl resorcinol, 4-(1-Phenylethyl)benzene-1,3-diol
T6649185-27-8
4-(1-Phenylethyl)resorcinol (4-(1-Phenylethyl)benzene-1,3-diol) is a skin brightening agent that is a cosmetic additive. It works by inhibiting melanin production, reducing the appearance of dark spots, hyperpigmentation and uneven skin tone, and brightening the skin tone to reduce dullness.4-(1-Phenylethyl)resorcinol is generally regarded as safe in the cosmetic industry, and is widely used in several countries and regions.
  • $29
In Stock
Size
QTY
Sodium 4-nitrophenyl phosphate hexahydrate
p-Nitrophenyl phosphate disodium hexahydrate, 4-Nitrophenyl phosphate disodium 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
Ethyl (E)-dec-4-enoate
Ethyl (E)-4-decenoate
T8410676649-16-6
Ethyl (E)-dec-4-enoate (Ethyl (E)-4-decenoate) is a volatile substance isolated from hot sauce and is a RIFM flavor.
  • $29
In Stock
Size
QTY
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
Amylopectin
TN67689037-22-3
Amylopectin is a highly branched polysaccharide based on glucose. It forms starch together with amylose. The glycosidic bond of amylopectin is α- Glucan chain α- 1, 4 and branching points α- 1,6.
  • $48
In Stock
Size
QTY
Heptanoate sodium
Heptanoate sodium, Enanthic acid sodium, Enanthate sodium
TSH-0001010051-45-3
Heptanoic acid sodium is the sodium salt of Heptanoate.The C(5) ketogenicity of Heptanoate is much lower than the C(4) ketogenicity of octanoate, and it can inhibit the osteoporosis and gluconeogenesis of Heptanoate.
  • $29
In Stock
Size
QTY
Sodium acetate trihydrate
6131-90-4
TSH-002346131-90-4
Sodium acetate trihydrate is a phase-change energy storage material that releases heat when forming crystals. It can also be used to prepare buffer solutions with a pH of 3.6-5.6 to maintain a stable pH environment, and is widely applied in biochemical and cell biology experiments.
  • $29
In Stock
Size
QTY
4'-tert-Butylacetophenone
T0549943-27-1
4'-tert-Butylacetophenone is used as medical intermediate
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Hexyl glucoside
T12459659080-45-4
Hexyl glucoside is a useful organic compound for research related to life sciences. The catalog number is T124596 and the CAS number is 59080-45-4.
  • Inquiry Price
7-10 days
Size
QTY
Isomyristic acid
T1251462724-57-4
Isomyristic acid is a useful organic compound for research related to life sciences. The catalog number is T125146 and the CAS number is 2724-57-4.
  • $73
35 days
Size
QTY
4-Nitrophenyl α-D-galactopyranoside
PNP-α-D-Gal, PNP-alpha-D-Gal
T191397493-95-0
4-Nitrophenyl α-D-galactopyranoside (PNP-alpha-D-Gal) is an artificial substrate of 4-nitrophenyl (pNP) glycopyranoside used for detecting α-galactosidase activity. The amount of released pNP increases significantly when PNP-alpha-D-Gal is used as a substrate.
  • $30
In Stock
Size
QTY
TargetMol | Inhibitor Sale
CNP-AFU
2-Chloro-4-nitrophenyl α-L-fucopyranoside
T19244157843-41-9
CNP-AFU (2-Chloro-4-nitrophenyl α-L-fucopyranoside) serves as the substrate for alpha-L-fucosidase.
  • $34
In Stock
Size
QTY
Stercobilin hydrochloride (mixture of isomers)
T20023213129-80-1
Stercobilin hydrochloride (mixture of isomers) is a bile pigment metabolized by intestinal bacteria and also acts as an inhibitor of HIV protease (HIVProtease) with a Ki of 4 μM. This compound can induce pro-inflammatory activity in mouse macrophage RAW264 cells, including the production of TNF-α and IL-1β. Stercobilin hydrochloride (mixture of isomers) is utilized in research on inflammation and viral infections.
  • Inquiry Price
3-6 months
Size
QTY
1-(4-Chlorophenyl)ethanol
T2003643391-10-4
  • Inquiry Price
7-10 days
Size
QTY
Butyl cinnamate
NSC-71966, NSC71966, NSC 71966
T20325538-65-8
Butyl cinnamate is an agent of mosquito repellent.
  • $970
7-10 days
Size
QTY
Pent-4-enal
4-PENTENAL
T2038272100-17-6
Pent-4-enal is an organic compound containing a carbon-carbon double bond and an aldehyde group, which is commonly used in biochemical experiments and the preparation of fragrances, and can be used as an intermediate in organic synthesis for the preparation of other compounds.
  • $50
Backorder
Size
QTY