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
  • CSF-1R
    (1)
  • Estrogen/progestogen Receptor
    (1)
  • Mitochondrial Metabolism
    (1)
  • Others
    (22)
Filter
Search Result
Results for "

c8 cyclopropenylceramide

" in TargetMol Product Catalog
  • Inhibitor Products
    29
    TargetMol | Activity
  • Natural Products
    9
    TargetMol | inventory
  • Dye Reagents
    1
    TargetMol | natural
Cyclopenta[c][1]benzopyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aR,4S,9bS)-rel-
T9800533883-77-1In house
Cyclopenta[c][1]benzopyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aR,4S,9bS)-rel- is an estrogen receptor beta (ERβ) agonist.
  • $148
In Stock
Size
QTY
TargetMol | Inhibitor Sale
C8 Galactosylceramide (d18:1/8:0)
T3632341613-16-5
C8 Galactosylceramide is a synthetic C8 short-chain derivative of known membrane microdomain-forming sphingolipids. It increases the amount delivered and toxicity of doxorubicin in cancerous but not non-cancerous cells when incorporated into the nanoliposomal membrane of nanoliposomal-doxorubicin. C8 Galactosylceramide induces proliferation and cytokine production by splenocytes in vitro at concentrations ranging from 100-1,000 ng/ml but has no effect on natural killer T cell production in vivo. It also activates NF-κB production in C6 glioma cells when used at a concentration of 10 μM.
  • $777
Backorder
Size
QTY
TargetMol | Inhibitor Sale
7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine
T355341032570-74-3
7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine is a building block.1It has been used in the synthesis of PI3K inhibitors. 1.Scott, W.J., Hentemann, M.F., Rowley, R.B., et al.Discovery and SAR of novel 2,3-dihydroimidazo[1,2-c]quinazoline PI3K inhibitors: Identification of copanlisib (BAY 80-6946)ChemMedChem.11(14)1517-1530(2016)
  • $78
35 days
Size
QTY
TargetMol | Inhibitor Sale
Apigenin6-C-α-L-arabinopyranosyl-8-C-β-D-xylopyranoside
TN1394677021-30-6
Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside is a natural product from Viola yedoensis.
  • $440
Backorder
Size
QTY
TargetMol | Inhibitor Sale
Formononetin-8-C-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside
TN66361147858-78-3
Formononetin-8-C-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside is a natural product for research related to life sciences. The catalog number is TN6636 and the CAS number is 1147858-78-3.
  • $345
Backorder
Size
QTY
TargetMol | Inhibitor Sale
Chrysin 8-C-glucoside
TN3649160880-89-7
Chrysin 8-C-glucoside is a natural product for research related to life sciences. The catalog number is TN3649 and the CAS number is 160880-89-7.
  • $790
Backorder
Size
QTY
TargetMol | Inhibitor Sale
Apigenin-6-C-β-D-xylopyranosyl-8-C-α-L-arabinopyranoside
T8298585700-46-5
Apigenin-6-C-β-D-xylopyranosyl-8-C-α-L-arabinopyranoside, a flavonoid known for its antioxidant activity, can be isolated from the Traditional Chinese Medicine TiepiShihu [1].
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
8-C-Glucosyl-(R)-aloesol
T83235135097-55-1
8-C-Glucosyl-(R)-aloesol ((R)-Aloesinol) is a bioactive analogue of chromone [1].
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
c-Myc inhibitor 8
T726192173505-97-8
C-Myc Inhibitor 8 is an effective compound for cancer research, inhibiting cell viability across a range of cancer types and demonstrating growth suppression in human prostate and lung cancers within mouse models. This inhibitor specifically targets the c-Myc pathway, showcasing its potential utility in oncological studies.
  • $1,820
8-10 weeks
Size
QTY
(R)-Eriodictyol-8-C-beta-D-glucopyranoside
T126514
(R)-Eriodictyol-8-C-beta-D-glucopyranoside is a useful organic compound for research related to life sciences and the catalog number is T126514.
  • Inquiry Price
Size
QTY
Apigenin 6-C-(2-O-feruloyl)glucoside 8-C-glucoside
T126101
Apigenin 6-C-(2-O-feruloyl)glucoside 8-C-glucoside is a useful organic compound for research related to life sciences and the catalog number is T126101.
  • Inquiry Price
Size
QTY
8-Methoxyfissistigine C
TN608220824-18-4
8-Methoxyfissistigine C is a natural product for research related to life sciences. The catalog number is TN6082 and the CAS number is 20824-18-4.
  • $870
Backorder
Size
QTY
8-Chloro-2’-beta-C-methyl   inosine
TNU05531106012-39-8
Nucleoside Derivatives - 2’-Modified nucleosides; 8-Modified purine nucleosides; Halo-nucleosides
  • Inquiry Price
7-10 days
Size
QTY
8-Aza-2’-beta-C-methylguanosine
TNU0543
Nucleoside Derivatives - 2’-Modified nucleosides, 8-Modified purine nucleosides
  • Inquiry Price
7-10 days
Size
QTY
Chrysin 6-C-arabinoside 8-C-glucoside
TN1487185145-33-9
Chrysin 6-C-arabinoside 8-C-glucoside and chrysin-6-C-glucosyl-8-C-arabinoside are α±-glucosidase inhibitors, α±-glucosidase inhibitors are widely used in the treatment of type 2 diabetes.
  • $121
In Stock
Size
QTY
Chrysin 6-C-glucoside 8-C-arabinoside
TN1488185145-34-0
Chrysin 6-C-glucoside 8-C-arabinoside and Chrysin-6-C-arabinosyl-8-C-glucoside are α±-glucosidase inhibitors, α±-glucosidase inhibitors are widely used in the treatment of type 2 diabetes.
  • $76
In Stock
Size
QTY
8-C-(2-Rhamnosyl-6-deoxyhexopyranosulyl)luteolin
T123914933463-03-7
8-C-(2-Rhamnosyl-6-deoxyhexopyranosulyl)luteolin is a useful organic compound for research related to life sciences. The catalog number is T123914 and the CAS number is 933463-03-7.
  • Inquiry Price
Size
QTY
C8 D-threo Ceramide (d18:1/8:0)
T36322175892-43-0
C8 D-threo Ceramide is a bioactive sphingolipid and cell-permeable analog of naturally occurring ceramides. It is cytotoxic to U937 cells (IC50 = 17 μM) and induces nuclear DNA fragmentation 5- to 6-fold more potently than C8 ceramide . C8 D-threo Ceramide is a substrate for E. coli diacylglycerol kinase. It activates ceramide-activated protein kinase (CAPK) in U937 cells. C8 D-threo Ceramide also enhances V. cholerae cytolysin pore formation in liposome lipid membranes, as measured by calcein release, with a 50% release dose (RD50) value of ~5 μg/ml.
  • $325
Backorder
Size
QTY
Lankacidin C 8-acetate
T2561923812-97-7
Lankacidin C 8-acetate is a lankacidin-group (T-2636) antibiotic.
  • $1,520
Backorder
Size
QTY
c-Fms-IN-8
T106471255303-58-2
c-Fms-IN-8 is a colony-stimulating factor-1 receptor (CSF-1R, c-FMS) Type II inhibitor (IC50: 9.1 nM). It is compound 4a in the reference.
  • $1,400
6-8 weeks
Size
QTY
Genistein 8-c-glucoside
T1370166026-80-0
Genistein 8-c-glucoside (G8CG) induces mitochondrial membrane depolarization and induces apoptosis. Genistein 8-c-glucoside (G8CG) is a natural glucoside isolated from flowers of Lupinus luteus L.
  • $141
In Stock
Size
QTY
C-HEGA-8
TF0100603111-75-7
C-HEGA-8 is a useful organic compound for research related to life sciences. The catalog number is TF0100 and the CAS number is 603111-75-7.
    Inquiry
    C8 Ceramine (d18:1/8:0)
    T84616170926-06-4
    • Inquiry Price
    Size
    QTY
    C8 Ceramide-1-phosphate (d18:1/8:0)
    T84619158983-53-0
    • Inquiry Price
    Size
    QTY
    C8 Phytoceramide (t18:0/8:0)
    T85179249728-93-6
    • Inquiry Price
    Size
    QTY
    8-C-Galactosylluteolin
    T12454061950-88-7
    8-C-Galactosylluteolin is a useful organic compound for research related to life sciences. The catalog number is T124540 and the CAS number is 61950-88-7.
    • Inquiry Price
    Size
    QTY
    C8 L-threo Ceramide (d18:1/8:0)
    T36324175892-44-1
    C8 L-threo Ceramide is a bioactive sphingolipid and cell-permeable analog of naturally occurring ceramides. It is cytotoxic to U937 cells (IC50 = 10 μM) and, like C8 D-threo ceramide , induces nuclear DNA fragmentation 5- to 6-fold more potently than C8 L-erythro ceramide . C8 D-threo Ceramide also enhances V. cholerae cytolysin pore formation in liposome lipid membranes, as measured by calcein release, with a 50% release dose (RD50) value of ~30 μg/ml.
    • $348
    Backorder
    Size
    QTY
    (1'R,3a'R,8a'S,9'S,9a'S)-1'-Methyl-3'-oxo-N,N-diphenyl-3',3a',5',7',8',8a',9',9a'-octahydro-1'H-spiro[[1,3]dioxolane-2,6'-naphtho[2,3-c]furan]-9'-carboxamide
    T67324900160-98-7
    (1'R,3a'R,8a'S,9'S,9a'S)-1'-Methyl-3'-oxo-N,N-diphenyl-3',3a',5',7',8',8a',9',9a'-octahydro-1'H-spiro[[1,3]dioxolane-2,6'-naphtho[2,3-c]furan]-9'-carboxamide is a useful organic compound for research related to life sciences. The catalog number is T67324 and the CAS number is 900160-98-7.
      7-10 days
      Inquiry
      GT11
      T68939649767-83-9
      GT-11 is an inhibitor of dihydroceramides (DHCer) desaturase activity.
      • $1,520
      6-8 weeks
      Size
      QTY