- Cat.No. 产品名称 Information
-
GP27283
NLRP3 Protein, Human (His)
NLRP3 蛋白充当 NLRP3 炎症小体中的传感器,该传感器响应膜缺陷而被激活。它与CASP1和PYCARD/ASC形成复合物,促进IL1B、IL18和GSDMD的释放,并诱导细胞焦亡。NLRP3 蛋白, Human (His) 是重组的 NLRP3 蛋白,由 E. coli 表达,带有 C-6*His 标签。
-
GC27282
Mouse IgG1 control (Whole Molecule), Purified
Purified Mouse IgG1 (whole molecule)
Mouse IgG1 control (Whole Molecule), Purified is suitable to be used as control, standard, blocking agent, or coating protein in a variety of assays, including ELISA, FACS, ICC immunoblotting, Dot blot, Western blot, immunoprecipitation, immunodiffusion, and immunoelectrophoresis.It may also be used as antigen or ligand in immunochemical conjugation reaction.GLPbio Mouse IgG1 control (Whole Molecule), Purified is highly purified from culture supernatant from roller bottle through Protein A affinity column.GLPbio Mouse IgG1 control (Whole Molecule), Purified is produced from the hybridoma resulting from fusion of SP2/0-Ag14 myeloma and B-lymphocytes.
-
GP27282
KEAP1 Protein, Human (sf9)
BCR E3 泛素连接酶复合物中的 KEAP1 通过泛素化 NFE2L2/NRF2 来调节细胞对氧化应激的反应。作为氧化应激传感器,KEAP1 通常会促进 NFE2L2/NRF2 降解。KEAP1 蛋白, Human (sf9) 是重组的 KEAP1 蛋白,由 Sf9 insect cells 表达,不带标签。
-
GC92173
(+)-6-PPD-Q
(+)-6-PPD-quinone ; (+)-2-[(1,3-dimethylbutyl)amino]-5-(phenylamino)-2,5-cyclohexadiene-1,4-dione
(+)-6-PPD-Q是氧化间苯二胺6-PPD-Q的同分异构体。
-
GC92700
δ9-THC (solution)
Dronabinol; NSC 134454; Δ9-Tetrahydrocannabinol
δ9-THC (solution) is an analytical reference material categorized as a cannabinoid.
-
GC92685
(±)-1'-hydroxy Cannabinol
CBN-1'-hydroxy; 1'-hydroxy CBN
(±)-1′ -droxy Cannabinol is an analytical reference standard categorized as a ptocannabinoid metabolite.
-
GC92713
1-(1(Z)-Hexadecenyl)-2-linoleoyl-sn-glycero-3-Phosphocholine
C16(plasm)-18:2-PC; 1-1(Z)-Hexadecenyl-2-Linoleoyl-sn-glycero-3-PC; 1-1(Z)-Hexadecenyl-2-(9Z,12Z)-Octadecadienoyl-sn-glycero-3-Phosphocholine; 16:0p/18:2-PC; PC(P-16:0/18:2); PlgPC 16:0/18:2
1-(1(Z)-Hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphocholine is a plasmalogen that contains 1(Z)-hexadecenoic acid and linoleic acid at the sn-1 and sn-2 positions, respectively.
-
GC92712
1-(1(Z)-Hexadecenyl)-2-palmitoleoyl-sn-glycero-3-phosphocholine
C16(Plasm)-16:1-PC; 1-(1(Z)-Hexadecenyl)-2-(9(Z)-hexadecenoyl)-sn-glycero-3-phosphocholine; 1-(1(Z)-Hexadecenyl)-2-palmitoleoyl Phosphatidylcholine; 1-(1-enyl-Palmitoyl)-2-Palmitoleoyl-GPC; PC(P-16:0/16:1); PlsC 16:0/16:1
1-(1(Z)-Hexadecenyl)-2-palmitoleoyl-sn-glycero-3-phosphocholine is a plasmalogen that contains 1(Z)-hexadecenoic acid and palmitoleic acid at the sn-1 and sn-2 positions, respectively.
-
GC92704
1-17(S)-HDHA-rac-glycerol
1-17(S)-HDHE Glycerol; 1-17(S)-HDoHE Glycerol; 1-17(S)-hydroxy DHA Glycerol; 1-17(S)-hydroxy Docosahexaenoyl Glycerol
1-17(S)-HDHA-rac-glycerol is a monoacylglycerol that contains 17(S)-HDHA .
-
GC92706
10(R)-hydroxy Stearoyl Ethanolamide
10(R)-hydroxy Ceramid; 10(R)-HSEA; 10(R)-hydroxy Stearic Acid Ethanolamide
10(R)-droxy Stearoyl ethanolamide is a fatty amide.
-
GC92676
10(S)-hydroxy Stearic Acid
FA 18:0;O; 10(S)-HODA; 10(S)-HSA; 10(S)-hydroxy ODA; 10(S)-Hydroxyoctadecanoic Acid
10(S)-droxy Stearic acid is a droxy fatty acid and minor metabolite of oleic acid formed by gut microbiota and other bacteria.
-
GC92707
10(S)-hydroxy Stearoyl Ethanolamide
10(S)-HSEA; 10(S)-hydroxy Octadecanoyl-EA; 10(S)-hydroxy Octadecanoyl Ethanolamide; 10(S)-hydroxy ODEA; 10(S)-hydroxy Stearoyl-EA
10(S)-droxy Stearoyl ethanolamide is a fatty amide.
-
GC92703
11S(12R)-EET
11S(12R)-EpETrE; 11S(12R)-epoxy-5(Z),8(Z),14(Z)-ETrE; 11S(12R)-epoxy-all-cis-5,8,14-Eicosatrienoic Acid; 11S(12R)-Epoxyeicosatrienoic Acid; FA 20:4;O
11S(12R)-EET is an oxylipin and a metabolite of arachidonic acid .
-
GC92717
12-Nitrolinoleate
12-LNO2; 12-NO2-LA; 12-nitro-9,12-Octadecadienoic Acid
12-Nitrolinoleate is an agonist of peroxisome proliferator-activated receptor γ (PPARγ) and a nitrated form of linoleic acid .
-
GC92705
17(S)-HDHA serinol amide
17(S)-hydroxy DHA serinol amide; 17(S)-hydroxy Docosahexaenoic Acid serinol amide; 17(S)-HDoHE serinol amide
17(S)-HDHA serinol amide is a derivative of 17(S)-HDHA .
-
GC92702
2-hydroxy Oleic Acid-d17
FA 18:1;O-d17; 2-HOME-d17; 2-hydroxy-cis-9-Octadecenoic Acid-d17; α-hydroxy-cis-9-Octadecenoic Acid-d17; 2-hydroxy-9(Z)-OME-d-d17; 2-Hydroxyoctadecenoic Acid-d17; 2-OHOA-d17
2-droxy Oleic acid-d17 is intended for use as an internal standard for the quantification of 2-droxy oleic acid by GC- or LC-MS.
-
GC92684
3'-epi Anhydrocannabimovone
3-epi ACBM
3′ -epi Androcannabimovone is an analytical reference standard that is structurally similar to known ptocannabinoids.
-
GC92686
4A3-SC10
4A3-SC-10
4A3-SC10 is an ionizable cationic lipid (pKa = 6.57) that has been used in the generation of lipid nanoparticles (LNPs) for the delivery of mRNA in vitro and in vivo.
-
GC92701
5(S)-HETE Ethanolamide
5(S)-Hydroxyeicosatetraenoyl Ethanolamide
5(S)-HETE ethanolamide is an ethanolamide derivative of 5(S)-HETE .
-
GC92674
7-nor-7-carboxy Cannabidivarin
7-nor-7-carboxy CBDV
7-nor-7-carboxy Cannabidivarin is an analytical reference standard categorized as a ptocannabinoid metabolite.
-
GC92697
AR-102
Dukeprost pentaerthrityl ester
AR-102 is an FP receptor agonist, a derivative of prostaglandin F (PGF), and a prodrug form of AR-102 (free acid) .
-
GC92718
AR-102 (free acid)
Dukeprost
AR-102 (free acid) is a derivative of prostaglandin F (PGF) and an active metabolite of AR-102 .
-
GC92698
AR-102 isopropyl ester
Dukeprost isopropyl ester
AR-102 isopropyl ester is a derivative of AR-102 and AR-102 (free acid) , prostaglandin F derivatives.
-
GC92720
AR-102-d4
Dukeprost-d4 pentaerythritol ester
AR-102-d4 is intended for use as an internal standard for the quantification of AR-102 by GC- or LC-MS.
-
GC92721
AR-102-d4 (free acid)
Dukeprost-d4
AR-102-d4 (free acid) is intended for use as an internal standard for the quantification of AR-102 (free acid) by GC- or LC-MS.
-
GC92687
Bisphenol F-bis-β-D-Glucuronide
BPF-diglucuronide; BPF-2β-D-glucuronide
Bisphenol F-bis-β-D-glucuronide is a derivative of bisphenol F.
-
GC92692
Cannabinol pentyl ether
CBN pentyl ether; OPeCBN
Cannabinol pentyl ether is an analytical reference standard that is structurally similar to known ptocannabinoids.
-
GC92693
Cannabinol propyl ether
oprCBN; OPropylCBN
Cannabinol propyl ether is an analytical reference standard that is structurally similar to known ptocannabinoids.
-
GC92715
D-Allulose-6-phosphate (sodium salt)
A6P; Allu6P; D-Psicose-6-phosphate
D-Allulose-6-phosphate is a monosaccharide.
-
GC92678
Enzomenib
DSP-5336
Enzomenib is an inhibitor of the protein-protein interaction between menin and mixed-lineage leukemia 1 (MLL1).
-
GC92722
FTI-277 (hydrochloride)
Farnesyltransferase Inhibitor 277; FTase Inhibitor 277
FTI-277 is an inhibitor of farnesyltransferase (FTase; IC50 = 0.1 µM).
-
GC92716
GPMA
GuaMA; 3-Guanidinopropyl Methacrylamide; N-(3-Methacrylamidopropyl)-guanidinium; 2-Methacrylic Acid 3-guanidino-propyl ester; MGUA
GPMA is a cationic copolymerization agent.
-
GC92695
GPX4 (S)-9i
Glutathione Peroxidase 4 (S)-9i
GPX4 (S)-9i is an enantiomer of the ferroptosis inducer GPX4 (R)-9i .
-
GC92709
IAJD97
IAJD97 is an ionizable amphiphilic Janus dendrimer (pKa = 6.46) that has been used in the generation of dendrosome nanoparticles (DNPs) for the delivery of mRNA in vivo.
-
GC92719
Latanoprost (free acid) (L-arginine salt)
PhXA-85; 17-phenyl-13,14-dihydro trinor Prostaglandin F2α
Latanoprost (free acid) (L-arginine salt) is a salt form of latanoprost (free acid) that results in a crystalline solid.
-
GC92708
Lipid 1 HG3
Lipid 1 Head Group 3
Lipid 1 HG3 is an ionizable cationic lipid that has been used in the generation of lipid nanoparticles (LNPs) for the delivery of closed-end DNA (ceDNA) in vivo.
-
GC92714
Lipid K-2
Lipid K-2 is an ionizable cationic aminolipid.
-
GC92682
Lipid TD5
Lipid TD5 is an ionizable cationic lipid (pKa = 7.3) that has been used in the generation of lipid nanoparticles (LNPs) for the delivery of mRNA in vitro and in vivo.
-
GC92691
Mertansine-13C-d3
DM1-13C-d3; Emtansine-13C-d3
Mertansine-13C-d3 is intended for use as an internal standard for the quantification of mertansine by GC- or LC-MS.
-
GC92680
MK-2118
MK-2118 is an agonist of stimulator of interferon genes (STING).
-
GC92675
MN-18 N-pentanoic acid metabolite
MN-18 N-pentanoic acid metabolite is an analytical reference standard categorized as a synthetic cannabinoid metabolite.
-
GC92711
MR22
MR22 is an inhibitor of salt-inducible kinase (SIK; IC50s = 72, 89, and 18 nM for SIK1, SIK2, and SIK3, respectively).
-
GC92679
MRT6160
VAV1 Degrader-3
MRT6160 is a degrader of proto-oncogene vav (VAV1).
-
GC92696
NSC 620023 (trifluoroacetate salt)
NSC 620023 is an inhibitor of butyrylcholinesterase (BChE; IC50 = 40 nM).
-
GC92683
OICR-12694
JNJ-65234637
OICR-12694 is an inhibitor of Bcl-6.
-
GC92694
ORIC-114
Enozertinib
ORIC-114 is an inhibitor of wild-type and mutant EGFR and HER2.
-
GC92688
PF-06939999 (hydrochloride)
PRMT5-IN-3; PRMT5 Inhibitor 3; Protein Arginine Methyltransferase 5-IN-3; Protein Arginine Methyltransferase 5 Inhibitor 3
PF-06939999 is an inhibitor of protein arginine metltransferase 5 (PRMT5; Ki = <5 pM).
-
GC92689
Rev 2'-O-MOE-5MeU-5'-amidite
Rev 2′ -O-MOE-5MeU-5′ -amidite is a nucleoside building block that has been used in the synthesis of oligonucleotides.
-
GC92690
Rev 2'-O-MOE-G(iBu)-5'-amidite
Rev 2′ -O-MOE-G(iBu)-5′ -amidite is a nucleoside building block.
-
GC92681
RP 1664
RP 1664 is an inhibitor of polo-like kinase 4 (Plk4; IC50 = 3 nM).