Product Name : TRAIL-R1 (human) monoclonal antibody (DJR1)Sequence: Purity: Molecular Weight:Solubility : Appearance: Use/Stability : Description: DR4 is 56kDa member 10A of the TNFR superfamily (TNFRSF10A), also known as TRAIL-R1, Apo-2, and CD261.3025082-14-5 Protocol It is expressed at low levels by activated T cells and some tumors. After TRAIL engagement, DR4 (TRAIL-R1), through activation of …
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Product Name : Cimiracemoside DDescription:Cimiracemoside D is a natural product found in Actaea racemosa with unknown details.CAS: 290821-39-5Molecular Weight:678.85Formula: C37H58O11Chemical Name: (2R,3S,4R,7R,9S,12R,14R,16R,17R,18R,19R,21R,22S)-2-hydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-9-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-23,24-dioxaheptacyclo[19.2.1.0¹,¹⁸.0³,¹⁷.0⁴,¹⁴.0⁷,¹².0¹²,¹⁴]tetracosan-16-yl acetateSmiles : C[C@@H]1C[C@H]2OC3(O[C@@H]2C(C)(C)O)[C@H]1[C@@]1(C)[C@@H](C[C@@]24C[C@]52CC[C@H](O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C(C)(C)[C@@H]5CC[C@H]4[C@]1(C)[C@H]3O)OC(C)=OInChiKey: HZIBYJCDCHVSPK-GKLVOFDRSA-NInChi : InChI=1S/C37H58O11/c1-17-13-20-28(32(5,6)43)48-37(47-20)27(17)34(8)24(45-18(2)38)14-36-16-35(36)12-11-23(46-29-26(41)25(40)19(39)15-44-29)31(3,4)21(35)9-10-22(36)33(34,7)30(37)42/h17,19-30,39-43H,9-16H2,1-8H3/t17-,19+,20-,21+,22+,23+,24-,25+,26-,27-,28+,29+,30-,33-,34-,35-,36+,37?/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of AnalysisStorage Condition : Dry, dark and …
Product Name : TACI (mouse) monoclonal antibody (8F10)Sequence: Purity: Molecular Weight:Solubility : Appearance: Use/Stability : Stable for at least 1 year after receipt when stored at -20°C.2390147-17-6 Purity & Documentation Description: CAS : Solubility: Formula: Additional Information : | Alternative Name Transmembrane activator and CAML interactor, TNFRSF 13B, CD267 | Application Flow Cytometry | Clone …
Product Name : Bornyl acetateDescription:Bornyl acetate is a potent odorant, exhibiting one of the highest flavor dilution factor (FD factor). Bornyl acetate possesses anti-cancer activity.CAS: 76-49-3Molecular Weight:196.29Formula: C12H20O2Chemical Name: (1S, 2R, 4S)-1, 7, 7-trimethylbicyclo[2.2.1]heptan-2-yl acetateSmiles : CC1(C)[C@@H]2C[C@@H](OC(C)=O)[C@@]1(C)CC2InChiKey: KGEKLUUHTZCSIP-HOSYDEDBSA-NInChi : InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous …
Product Name : RSSRSequence: Purity: ≥97% (HPLC, GLC)Molecular Weight:344.5Solubility : Soluble in DMSO, water, 100% ethanol or methanol; DMSO is recommended for stock solution.Appearance: Off-white to yellow crystalline powder.Use/Stability : As indicated on product label or CoA when stored as recommended.Description: Supersensitive spin label Cell permeable supersensitive spin label (detection limit varies from 10nM to …
Product Name : Proteasome ELISA kitSequence: Purity: Molecular Weight:Solubility : Appearance: Use/Stability : Stable for up to six months from receipt when stored at -20°C.Description: The only commercially available kit for proteasome quantification. Determination of 20S proteasome levels in biological samples (cell lysates, tissue extracts, plasma, serum) Comparison of 20S proteasome levels in plasma/serum samples …
Product Name : DC260126Description:DC260126 is a potent antagonist of GPR40 (FFAR1). DC260126 dose-dependently inhibits GPR40-mediated Ca2+ elevations stimulated by linoleic acid, oleic acid, palmitoleic acid and lauric acid (IC50: 6.28, 5.96, 7.07, 4.58 μM, respectively). DC260126 could protect MIN6 β cells from palmitate-induced ER stress and apoptosis.CAS: 346692-04-4Molecular Weight:307.38Formula: C16H18FNO2SChemical Name: N-(4-butylphenyl)-4-fluorobenzene-1-sulfonamideSmiles : CCCCC1C=CC(=CC=1)NS(=O)(=O)C1C=CC(F)=CC=1InChiKey: CNGHPXKWPGIDSK-UHFFFAOYSA-NInChi …
Product Name : Prostaglandin A2Sequence: Purity: ≥98% (TLC)Molecular Weight:334.5Solubility : Soluble in 100% ethanol, acetone or ethyl acetate.Appearance: Neat oil.Use/Stability : As indicated on product label or CoA when stored as recommended. Stable for at least 1 year after receipt when stored, as supplied, at -20°C.Description: CDK inhibitor Blocks cell cycle at the G1 and …
Product Name : p70 S6 kinase (human), (recombinant)Sequence: Purity: Molecular Weight:71 kDaSolubility : Appearance: Use/Stability : Description: p70 S6K was first identified as the kinase responsible for the phosphorylation of the S6 ribosomal protein. Research has raised the possibility that S6K might, in fact, be the rapamycin-sensitive effector responsible for directly phosphorylating IRS-1 and thereby …
Product Name : GPLGIAGQDescription:GPLGIAGQ, a MMP2-cleavable polypeptide, is used as a stimulus-sensitive linker in both liposomal and micellar nanocarriers for MMP2-triggered tumor targeting. GPLGIAGQ can be used to synthesis unique MMP2-targeted photosensitizer in photodynamic therapy (PDT).CAS: 109053-09-0Molecular Weight:711.81Formula: C31H53N9O10Chemical Name: (2S)-2-{2-[(2S)-2-[(2S,3S)-2-{2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-methylpentanamido]acetamido}-3-methylpentanamido]propanamido]acetamido}-4-carbamoylbutanoic acidSmiles : CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)CN)C(=O)NCC(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(O)=OInChiKey: BLNMYSBCIVAVFK-PFZXUFBWSA-NInChi : InChI=1S/C31H53N9O10/c1-6-17(4)26(30(48)36-18(5)27(45)34-14-23(42)37-19(31(49)50)9-10-22(33)41)39-24(43)15-35-28(46)20(12-16(2)3)38-29(47)21-8-7-11-40(21)25(44)13-32/h16-21,26H,6-15,32H2,1-5H3,(H2,33,41)(H,34,45)(H,35,46)(H,36,48)(H,37,42)(H,38,47)(H,39,43)(H,49,50)/t17-,18-,19-,20-,21-,26-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping …