Category: Reagents

Reference: 90084-1
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A potent CB1 and CB2 receptor agonist (Kis = 0.58-5 and 0.69-2.8 nM for human recombinant CB1 and CB2, respectively); considerably more potent than Δ9-THC in both behavioral tests and in receptor binding assays;...
Reference: 90084-10
€0.00 (tax incl.)
A potent CB1 and CB2 receptor agonist (Kis = 0.58-5 and 0.69-2.8 nM for human recombinant CB1 and CB2, respectively); considerably more potent than Δ9-THC in both behavioral tests and in receptor binding assays;...
Reference: 90084-25
€0.00 (tax incl.)
A potent CB1 and CB2 receptor agonist (Kis = 0.58-5 and 0.69-2.8 nM for human recombinant CB1 and CB2, respectively); considerably more potent than Δ9-THC in both behavioral tests and in receptor binding assays;...
Reference: 90084-5
€0.00 (tax incl.)
A potent CB1 and CB2 receptor agonist (Kis = 0.58-5 and 0.69-2.8 nM for human recombinant CB1 and CB2, respectively); considerably more potent than Δ9-THC in both behavioral tests and in receptor binding assays;...
Reference: 90262-10
€0.00 (tax incl.)
A structural analog of capsaicin, which is the noxious active component of hot peppers of the Capsicum genus, and the amide of vanillylamine and oleic acid; acts as an agonist at TRPV1, inducing desensitization...
Reference: 90262-25
€0.00 (tax incl.)
A structural analog of capsaicin, which is the noxious active component of hot peppers of the Capsicum genus, and the amide of vanillylamine and oleic acid; acts as an agonist at TRPV1, inducing desensitization...
Reference: 90262-5
€0.00 (tax incl.)
A structural analog of capsaicin, which is the noxious active component of hot peppers of the Capsicum genus, and the amide of vanillylamine and oleic acid; acts as an agonist at TRPV1, inducing desensitization...
Reference: 90262-50
€0.00 (tax incl.)
A structural analog of capsaicin, which is the noxious active component of hot peppers of the Capsicum genus, and the amide of vanillylamine and oleic acid; acts as an agonist at TRPV1, inducing desensitization...
Reference: 90510-1
€0.00 (tax incl.)
O-11 is an analog of the fully saturated, 14-carbon fatty acid myristic acid, in which the methylene group at position 11 is replaced with oxygen. It is highly effective and selective at killing T. brucei, the...
Reference: 90510-10
€0.00 (tax incl.)
O-11 is an analog of the fully saturated, 14-carbon fatty acid myristic acid, in which the methylene group at position 11 is replaced with oxygen. It is highly effective and selective at killing T. brucei, the...
Reference: 90510-5
€0.00 (tax incl.)
O-11 is an analog of the fully saturated, 14-carbon fatty acid myristic acid, in which the methylene group at position 11 is replaced with oxygen. It is highly effective and selective at killing T. brucei, the...
Reference: 92350-100
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A terpene alkaloid; induces inward currents in HEK293 cells expressing rat TRPV1 (EC50 = 0.64 µM at neutral pH); decreases LPS-induced PGE2 production, as well as reduces LPS- and IFN-induced NO release in isolated...
Reference: 92350-1
€0.00 (tax incl.)
A terpene alkaloid; induces inward currents in HEK293 cells expressing rat TRPV1 (EC50 = 0.64 µM at neutral pH); decreases LPS-induced PGE2 production, as well as reduces LPS- and IFN-induced NO release in isolated...
Reference: 92350-250
€0.00 (tax incl.)
A terpene alkaloid; induces inward currents in HEK293 cells expressing rat TRPV1 (EC50 = 0.64 µM at neutral pH); decreases LPS-induced PGE2 production, as well as reduces LPS- and IFN-induced NO release in isolated...
Reference: 92350-500
€0.00 (tax incl.)
A terpene alkaloid; induces inward currents in HEK293 cells expressing rat TRPV1 (EC50 = 0.64 µM at neutral pH); decreases LPS-induced PGE2 production, as well as reduces LPS- and IFN-induced NO release in isolated...
Reference: 92355-10
€0.00 (tax incl.)
A terpene alkaloid; active against a variety of bacteria and C. albicans (MICs = 0.6-10 µg/ml); scavenges DPPH and ABTS radicals in cell-free assays; increases LC3-II and catalase levels and reduces ROS production in...
Reference: 92355-100
€0.00 (tax incl.)
A terpene alkaloid; active against a variety of bacteria and C. albicans (MICs = 0.6-10 µg/ml); scavenges DPPH and ABTS radicals in cell-free assays; increases LC3-II and catalase levels and reduces ROS production in...
Reference: 92355-5
€0.00 (tax incl.)
A terpene alkaloid; active against a variety of bacteria and C. albicans (MICs = 0.6-10 µg/ml); scavenges DPPH and ABTS radicals in cell-free assays; increases LC3-II and catalase levels and reduces ROS production in...
Reference: 92355-50
€0.00 (tax incl.)
A terpene alkaloid; active against a variety of bacteria and C. albicans (MICs = 0.6-10 µg/ml); scavenges DPPH and ABTS radicals in cell-free assays; increases LC3-II and catalase levels and reduces ROS production in...
Reference: M1040-100
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This product is the methyl ester of the ω-5 fatty acid myristoleic acid. Myristoleic acid is a natural but uncommon fatty acid produced from myristic acid by the Δ9-desatuase enzyme. When esterified with cetyl alcohol...
Reference: M1067-1
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Ceramide trihexoside (CTH) is a glycosphingolipid found mostly in mammalian cell membranes. It is involved in cellular signaling and has been identified as a receptor for various toxins including shiga toxins and...
Reference: M1067-10
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Ceramide trihexoside (CTH) is a glycosphingolipid found mostly in mammalian cell membranes. It is involved in cellular signaling and has been identified as a receptor for various toxins including shiga toxins and...
Reference: M1071-1
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beta-tocopherol is one of the forms of vitamin E, which is well known for its antioxidant activity.1,2 beta-tocopherol, due to its having only one methyl group ortho to the phenolic hydroxyl group, has slightly less...
Reference: M1072-1
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Alpha-tocopherol is one of the eight forms of vitamin E and contains three methyl groups attached to the chromonal ring. Of all the forms of vitamin E, alpha-tocopherol is preferentially retained by the liver in...
Reference: M1073-1
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gamma-Tocopherol is the most prevalent form of vitamin E in many seed oils and is the major form of vitamin E in the U.S. diet. gamma-Tocopherol has greater functionability in some processes than other forms of...
Reference: M1074-1
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This synthetic product is very similar in structure to tocopherol (vitamin E) and tocotrienol but is not found naturally and is therefore an ideal MS, HPLC, and GC internal standard for tocopherols and tocotrienols.1...
Reference: M1155-100
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This high purity omega-9 very long-chain fatty acid is ideal as a standard and for biological studies. Nervonic acid is a fatty acid that is found in significant amounts in nerve tissue where it has many critical...
Reference: M1157-100
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This high purity myristoleic acid is ideal as a standard and for biological studies. Myristoleic acid is a natural but uncommon fatty acid produced from myristic acid by the delta-9-desatuase enzyme. When esterified...
Reference: M1161-100
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This high purity fatty acid is ideal as a standard and for biological studies. Odd numbered fatty acids occur in small amounts in mammals but are found in much larger amounts in bacteria and in some plants and lower...
Reference: M1165-100
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This high purity undecanoic acid is ideal as a standard and for biological studies. Odd numbered fatty acids occur in small amounts in mammals but are found in much larger amounts in bacteria and in some plants and...
Reference: M1207-50
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D,L-2,6-Dimethylheptanoic acid is a simple natural product derived in animal tissues from the metabolism of phytol by the oxidation of phytanic acid which results in the formation of 2,6-dimethylheptanoic acid along...
Reference: M1236-25
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Sterculic acid is a monounsaturated fatty acid containing a cyclopropene ring, which gives it specific and unusual physiological properties. The major sources of sterculic acid are the seed oils of various plants,...
Reference: M1243-25
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Hexadecenoic acid (cis-6) is an unusual unsaturated fatty acid that is the major constituent of human sebaceous lipids, from which it derives its common name sapienic acid, where it is involved in self-sterilization...
Reference: M1513-500
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Ceramide trihexoside is a glycosphingolipid found mostly in mammalian cell membranes. It is involved in cellular signaling and has been identified as a receptor for various toxins including shiga toxins and shiga-like...
Reference: M1514-500
€0.00 (tax incl.)
Ceramide trihexoside (CTH) is a glycosphingolipid found mostly in mammalian cell membranes. It is involved in cellular signaling and has been identified as a receptor for various toxins including shiga toxins and...
Reference: M1719-100
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This product is a glucosylceramide synthase inhibitor, an enzyme that is essential for the synthesis of a very large number of different glycolipids that are found in many organisms.1 PDMP has four possible isomers...
Reference: M1720-100
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This product is a glucosylceramide synthase inhibitor, an enzyme that is essential for the synthesis of a very large number of different glycolipids that are found in many organisms. PPMP has four possible isomers due...
Reference: M1731-25
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This 3-hydroxydodecanoic acid is a high purity standard that is useful for the investigation of disorders and diseases. Polyhydroxyalkenoates, polyesters produced by bacteria fermentation, are used for carbon and...
Reference: M1736-25
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This methyl 3-hydroxytetradecanoate is a high purity standard that is useful for the investigation of disorders and diseases. Polyhydroxyalkenoates, polyesters produced by bacteria fermentation, are used for carbon...
Reference: M1749-10
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This product is a glucosylceramide synthase inhibitor, an enzyme that is essential for the synthesis of a very large number of different glycolipids that are found in many organisms.1 PDMP has four possible isomers...
Reference: M1753-100
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This product is the erythro isomer of the glucosylceramide synthase inhibitor D-threo-PPMP. Whereas D-threo- PPMP is an active inhibitor both D- and L-erythro-PPMP are inactive towards glucosylceramide synthase and...
Reference: M1755-100
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This product inhibits the growth of cells, including cancer cells. D-threo-PDMP has been shown to inhibit cell growth by inhibiting the enzyme glucosylceramide synthase1 but erythro-PDMP inhibits growth according to a...
Reference: M1756-10
€0.00 (tax incl.)
This product is a glucosylceramide synthase inhibitor, an enzyme that is essential for the synthesis of a very large number of different glycolipids that are found in many organisms.1 PDMP has four possible isomers...
Reference: M1761-25
€0.00 (tax incl.)
This odd numbered omega-hydroxy heptadecanoic acid methyl ester is ideal as an internal standard for studies involving medium to long-chain omega-hydroxy fatty acids.1 omega-Hydroxy C17:0 fatty acid and other...
Reference: M1790-1
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delta-Tocopherol is one of the forms of vitamin E and in animal tissues has been found to have much less retention than alpha-tocopherol.1 Due to its having only one methyl group meta to the phenolic hydroxyl group...
Reference: M1797-1
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This synthetic product is very similar in structure to tocopherol (vitamin E) and tocotrienol but is not found naturally and is therefore an ideal MS, HPLC, and GC internal standard for tocopherols and tocotrienols.1...
Reference: M1802-25
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Sphingosine is a characteristic structural unit of many sphingolipids such as ceramides, gangliosides, globosides, sulfatides, sphingomyelin, and others.1,2 It is most abundant in nervous tissue and cell membranes....
Reference: M1806-10
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L-threo-Sphingosine is an inactive or less active isomer of the naturally occurring D-erythro-sphingosine. Natural sphingosine induces dephosphorylation of retinoblastoma gene products and inhibits cell growth while...
Reference: M1807-25
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Safingol is a fully saturated, nonnatural analogue of sphingosine that has anticancer properties and is being investigated for its potential as an antitumor therapy. It has been shown to inhibit both protein kinase C...
Reference: M1807-5
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Safingol is a fully saturated, nonnatural analogue of sphingosine that has anticancer properties and is being investigated for its potential as an antitumor therapy. It has been shown to inhibit both protein kinase C...
Reference: M1810-1
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This product is a high purity, non-natural D-threo ceramide that is ideal as a standard and for biological studies. D-erythro Ceramide is the natural ceramide isomer and is involved in many biological processes...
Reference: M1833-5
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Sphingosine is a characteristic structural unit of many sphingolipids such as ceramides, gangliosides, globosides, sulfatides, sphingomyelin, and others.1 It is most abundant in nervous tissue and cell membranes....
Reference: M1858-1
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2-Acetyl-4-(1R,2S,3R,4-tetrahydroxybutyl)-imidazole (THI) is an inhibitor of sphingosine-1-phosphate lyase (S1P lyase). In high doses it leads to the inhibition of S1P lyase, causing an accumulation of...
Reference: M1865-10
€0.00 (tax incl.)
This product is a glucosylceramide synthase inhibitor, an enzyme that is essential for the synthesis of a very large number of different glycolipids that are found in many organisms. PPMP has four possible isomers due...
Reference: M1868-10
€0.00 (tax incl.)
PPMP inhibits glucosylceramide synthesis by blocking the enzyme glucosylceramide synthase. PPMP has activity equivalent to that of the similar inhibitor PDMP when cell homogenates and brain liver microsomes are used,...
Reference: M1880-25
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This odd numbered omega-hydroxy heneicosanoic acid is ideal as an internal standard for studies involving long-chain omega-hydroxy fatty acids.1 omega-Hydroxy C21:0 fatty acid and other omega-hydroxy fatty acids can...
Reference: M1889-25
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Conduritol B epoxide (CBE) is a derivative of the naturally occurring conduritol B and is a catalytic, site-directed, covalent inhibitor of acid beta-glucosidase1 and of alpha-glucosidase.2 Conduritol B epoxide binds...
Reference: M2053-500
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This ganglioside GM1 analogue contains a biotin unit attached to the amine of the sphingosine moiety via a hexanoic acid linker and is ideal for use in ganglioside studies. The biotin structure allows for attachment...
Reference: M2055-500
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This ganglioside GD3 analogue contains a biotin unit attached to the amine of the sphingosine moiety via a hexanoic acid linker and is ideal for use in ganglioside studies. The biotin structure allows for attachment...
Reference: M2056-500
€0.00 (tax incl.)
This ganglioside GM3 analogue contains a biotin unit attached to the amine of the sphingosine moiety via a hexanoic acid linker and is ideal for use in ganglioside studies. The biotin structure allows for attachment...
Reference: M2081-5
€0.00 (tax incl.)
This ceramide analogue contains a biotin unit attached to the amine of the sphingosine moiety via a hexanoic acid linker and is ideal for use in sphingolipid studies. The biotin structure allows for attachment of the...
Reference: M2085-5
€0.00 (tax incl.)
This glucosylceramide analogue contains a biotin unit attached to the amine of the sphingosine moiety via a hexanoic acid linker and is ideal for use in sphingolipid studies. The biotin structure allows for attachment...
Reference: M2109-25
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Vitamin E consists of four tocopherols and four tocotrienols that demonstrate important and far reaching biological activities. These essential lipids contain a common chromanol ring and either a saturated...
Reference: M2110-25
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Vitamin E consists of four tocopherols and four tocotrienols that demonstrate important and far reaching biological activities. These essential lipids contain a common chromanol ring and either a saturated...
Reference: M2111-25
€0.00 (tax incl.)
Vitamin E consists of four tocopherols and four tocotrienols that demonstrate important and far reaching biological activities. These essential lipids contain a common chromanol ring and either a saturated...
Reference: M2112-25
€0.00 (tax incl.)
Vitamin E consists of four tocopherols and four tocotrienols that demonstrate important and far reaching biological activities. These essential lipids contain a common chromanol ring and either a saturated...
Reference: M2203-5
€0.00 (tax incl.)
This galactosylceramide analogue contains a biotin unit attached to the amine of the sphingosine moiety via a hexanoic acid linker and is ideal for use in sphingolipid studies. The biotin structure allows for...
Reference: M2204-500
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Lissamine-rhodamine B-dodecanoyl-galactosylceramide is a fluorescent labeled glycosphingolipid containing a galactose attached to a ceramide and labeled with a fluorescent lissamine-rhodamine B marker. This...
Reference: M2205-1
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N-Hexanoyl-biotin-lactosylceramide contains a biotin unit attached to the amine of the sphingosine moiety via a hexanoic acid linker and is ideal for use in sphingolipid studies. The biotin structure allows for the...
Reference: M2207-1
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N-Hexanoyl-biotin-sulfatide contains a biotin unit attached to the amine of the sphingosine via a hexanoic acid linker and is ideal for use in sphingolipid studies. The biotin structure allows for the attachment of...
Reference: M2211-5
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This phytoceramide analogue contains a biotin unit attached to the amine of the phytosphingosine moiety via a hexanoic acid linker and is ideal for use in sphingolipid studies. The biotin structure allows for...
Reference: M2212-5
€0.00 (tax incl.)
This dihydroceramide analogue contains a biotin unit attached to the amine of the dihydrosphingosine moiety via a hexanoic acid linker and is ideal for use in sphingolipid studies. The biotin structure allows for...

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