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Search results for: '243-258-1'

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  1. N-(2-Hydroxyethyl)hexamethyleneimine
    4 Citations
    Cas Number:  20603-00-3
    Formula:  C8H17NO
    Molecular weight:  143.231
    Synonyms:  EINECS 243-915-2 | SCHEMBL227313 | 2-(1-Azepanyl)ethanol | 1H-Azepine-1-ethanol, hexahydro- | 2-(aze...
    SMILES:  C1CCCN(CC1)CCO
    InChIKey:  VMRYMOMQCYSPHS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c10-8-7-9-5-3-1-2-4-6-9/h10H,1-8H2
  2. cis-3-Octen-1-ol
    Cas Number:  20125-84-2
    Formula:  C8H16O
    Molecular weight:  128.22
    Synonyms:  3-Octen-1-ol, (3Z)- | FEMA 3467 | (Z)-Oct-3-en-1-ol | 3Z-Octen-1-ol | UNII-34A1X2Y8M9 | FEMA No. 346...
    SMILES:  CCCCC=CCCO
    InChIKey:  YDXQPTHHAPCTPP-WAYWQWQTSA-N
    InChI:  InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5-
  3. S-Methyl-L-cysteine
    1 Citations
    Cas Number:  1187-84-4       EC Number: 214-701-6
    Formula:  C4H9NO2S
    Molecular weight:  135.18
    Synonyms:  EINECS 243-203-1 | L-S-Methyl-cysteine | AKOS000275785 | CHEBI:45658 | (2R)-2-azaniumyl-3-(methylsul...
    SMILES:  CSCC(C(=O)O)N
    InChIKey:  IDIDJDIHTAOVLG-VKHMYHEASA-N
    InChI:  InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
  4. N⁶,2′-O-Dibutyryladenosine 3′,5′-cyclic monophosphate sodium salt
    1 Citations
    Cas Number:  16980-89-5
    Formula:  C18H23N5O8PNa
    Molecular weight:  491.37
    Synonyms:  Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actos...
    SMILES:  CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
    InChIKey:  KRBZRVBLIUDQNG-JBVYASIDSA-M
    InChI:  InChI=1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24);/q;+1/p-1/t10-,14-,15-See more
  5. ETHYL 5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
    Cas Number:  138907-68-3
    Formula:  C12H12FN3O2
    Molecular weight:  249.247
    Synonyms:  OSM-S-243 | SMR000353810 | AMY12008 | MFCD00173917 | 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-flu...
    SMILES:  CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)F)N
    InChIKey:  RPPPCKSHIYWAPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12FN3O2/c1-2-18-12(17)10-7-15-16(11(10)14)9-5-3-8(13)4-6-9/h3-7H,2,14H2,1H3
  6. , Cyclin-dependent kinase 9 inhibitor
    RGB-286638, Cyclin-dependent kinase 9 inhibitor
    Cas Number:  784210-88-4
    Formula:  C29H35N7O4
    Molecular weight:  545.63
    Synonyms:  1GAJ98SC2X | RGB-286638 free base | UNII-1GAJ98SC2X | EINECS 258-873-0 | AC-35303 | MFCD18633230 | 1...
    SMILES:  COCCN1CCN(CC1)CC2=CC=C(C=C2)C3=NNC4=C3C(=O)C5=C4C=CC=C5NC(=O)NN6CCOCC6
    InChIKey:  XLSYZSRXVVCHLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H35N7O4/c1-39-16-13-34-9-11-35(12-10-34)19-20-5-7-21(8-6-20)26-25-27(32-31-26)22-3-2-4-23(24(22)28(25)37)30-29(38)33-36-14-17-40-18-15-36/h2-8H,9-19H2,1H3,(H,31,32)(H2,30,33,38)
  7. Recombinant Human B7-H2 Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), Active, 293F cell, C-His tag, 1-258 aa
    Species: Human    Accession #: O75144-2    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: 1. Immobilized Recombinant Human B7-H2 Protein (rp181300) at 2.0 μg/mL can bind Recombinant Human ICOS Protein with the EC50 of 386.7 ng/mL. 2. Immobilized Recombinant Human B7-H2 Protein (rp181300) at 1.0 μg/mL can bind Prezalumab (anti-B7-H2) (Ab170952) with the EC50 of 35.8 ng/mL.    
    Synonyms:  B7-H2 | B7 homolog 2 | B7 homologue 2 | B7 like protein Gl50 | B7 related protein 1 | B7-like protei...
  8. Ethyl 4-methyloxazole-5-carboxylate
    Cas Number:  20485-39-6
    Formula:  C7H9NO3
    Molecular weight:  155.2
    Synonyms:  ethyl4-methyloxazole-5-carboxylate | Benzenamine, 2,5-bis(trifluoromethyl)- | EC 243-848-9 | UNII-IK...
    SMILES:  CCOC(=O)C1=C(N=CO1)C
    InChIKey:  XNMORZSEENWFLI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO3/c1-3-10-7(9)6-5(2)8-4-11-6/h4H,3H2,1-2H3
  9. KRAS G12D inhibitor 1
    Cas Number:  2621928-43-4
    Formula:  C33H32F2N6O2
    Molecular weight:  582.64
    SMILES:  OC1=CC(C2=C(F)C3=NC(OC[C@@]45CCCN4C[C@H](F)C5)=NC(N6C[C@H]7N[C@H](CC7)C6)=C3C=N2)=C8C(C#C)=CC=CC8=C1
  10. MS31
    Cas Number:  2366264-12-0
    Formula:  C20H27N3O2
    Molecular weight:  341.45
    SMILES:  COC1=C(C=C(C=C1OCCCN2CC3=CC=CC=C3C2)CN)CN
    InChIKey:  XQQZNYFJATXWON-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H27N3O2/c1-24-20-18(12-22)9-15(11-21)10-19(20)25-8-4-7-23-13-16-5-2-3-6-17(16)14-23/h2-3,5-6,9-10H,4,7-8,11-14,21-22H2,1H3
  11. BEBT-908 (CUDC-908)
    Cas Number:  1235449-52-1
    Formula:  C23H25N9O3S
    Molecular weight:  507.6
    Synonyms:  5-Pyrimidinecarboxamide, N-hydroxy-2-(methyl((2-(6-(methylamino)-3-pyridinyl)-4-(4-morpholinyl)thien...
    SMILES:  CNC1=NC=C(C=C1)C2=NC3=C(C(=N2)N4CCOCC4)SC(=C3)CN(C)C5=NC=C(C=N5)C(=O)NO
    InChIKey:  TWJZFXHSPBBPNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25N9O3S/c1-24-18-4-3-14(10-25-18)20-28-17-9-16(36-19(17)21(29-20)32-5-7-35-8-6-32)13-31(2)23-26-11-15(12-27-23)22(33)30-34/h3-4,9-12,34H,5-8,13H2,1-2H3,(H,24,25)(H,30,33)
  12. Z-Thr-OH
    Cas Number:  19728-63-3       EC Number: 243-258-1
    Formula:  C12H15NO5
    Molecular weight:  253.25
    Synonyms:  N-Carbobenzoxy-L-threonine | ((Benzyloxy)carbonyl)-L-threonine | (2S,3R)-2-{[(benzyloxy)carbonyl]ami...
    SMILES:  CC(C(C(=O)O)NC(=O)OCC1=CC=CC=C1)O
    InChIKey:  IPJUIRDNBFZGQN-SCZZXKLOSA-N
    InChI:  InChI=1S/C12H15NO5/c1-8(14)10(11(15)16)13-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3,(H,13,17)(H,15,16)/t8-,10+/m1/s1
  13. 3-Iodo-biphenyl
    Cas Number:  20442-79-9
    Formula:  C12H9I
    Molecular weight:  280.1
    Synonyms:  AC-20937 | FT-0728334 | AKOS015966182 | I1055 | EINECS 243-826-9 | SY029989 | 3-Joddiphenyl | UNII-3...
    SMILES:  C1=CC=C(C=C1)C2=CC(=CC=C2)I
    InChIKey:  KAQUBIATNWQNRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9I/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
  14. Diisopropyl hydrazine-1,2-dicarboxylate
    Cas Number:  19740-72-8
    Formula:  C8H16N2O4
    Molecular weight:  204.22
    Synonyms:  Diisopropyl bicarbamate; Diisopropyl Hydrazine-1,2-dicarboxylate; Orlistat Related Compound B | Bica...
    SMILES:  CC(C)OC(=O)NNC(=O)OC(C)C
    InChIKey:  FBZULTVJWVCJQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3,(H,9,11)(H,10,12)
  15. , PI3-kinase p110-delta subunit inhibitor
    Duvelisib (IPI-145, INK1197), PI3-kinase p110-delta subunit inhibitor
    Cas Number:  1201438-56-3
    Formula:  C22H17ClN6O
    Molecular weight:  416.86
    Synonyms:  CHEBI:131169 | compound 4904 (Patent US8193182) | 610V23S0JI | DTXCID2075188 | 1201438-56-3 | 8-Chlo...
    SMILES:  CC(C1=CC2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)NC4=NC=NC5=C4NC=N5
    InChIKey:  SJVQHLPISAIATJ-ZDUSSCGKSA-N
    InChI:  InChI=1S/C22H17ClN6O/c1-13(28-21-19-20(25-11-24-19)26-12-27-21)17-10-14-6-5-9-16(23)18(14)22(30)29(17)15-7-3-2-4-8-15/h2-13H,1H3,(H2,24,25,26,27,28)/t13-/m0/s1
  16. 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine Hydrochloride
    Cas Number:  52605-52-4
    Formula:  C13H18Cl2N2·HCl
    Molecular weight:  309.66
    Synonyms:  GUGGULSTERONE Z-FORM | HY-105118A | PIPERAZINE, 1-(3-CHLOROPHENYL)-4-(3-CHLOROPROPYL)-, HYDROCHLORID...
    SMILES:  C1CN(CCN1CCCCl)C2=CC(=CC=C2)Cl.Cl
    InChIKey:  JVLRNANYLVRULL-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18Cl2N2.ClH/c14-5-2-6-16-7-9-17(10-8-16)13-4-1-3-12(15)11-13;/h1,3-4,11H,2,5-10H2;1H
  17. CC-90003
    Cas Number:  1621999-82-3
    Formula:  C22H21F3N6O2
    Molecular weight:  458.44
    Synonyms:  2-​Propenamide,N-​[2-​[[2-​[(2-​methoxy-​5-​methyl-​4-​pyridinyl)​amino]​-​5...
    SMILES:  CC1=CC(=C(C=C1)NC2=NC(=NC=C2C(F)(F)F)NC3=CC(=NC=C3C)OC)NC(=O)C=C
    InChIKey:  ILUKRINUNLAVMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H21F3N6O2/c1-5-18(32)28-17-8-12(2)6-7-15(17)29-20-14(22(23,24)25)11-27-21(31-20)30-16-9-19(33-4)26-10-13(16)3/h5-11H,1H2,2-4H3,(H,28,32)(H2,26,27,29,30,31)
  18. SK1-I
    Cas Number:  1072443-89-0
    Formula:  C17H27NO2
    Molecular weight:  277.40
    SMILES:  CCCCCC1=CC=C(C=C1)C=CC(C(CO)NC)O.Cl
    InChIKey:  SGCJOKUPGVFNKS-UUCPMUBFSA-N
    InChI:  InChI=1S/C17H27NO2.ClH/c1-3-4-5-6-14-7-9-15(10-8-14)11-12-17(20)16(13-19)18-2;/h7-12,16-20H,3-6,13H2,1-2H3;1H/b12-11+;/t16-,17+;/m1./s1
  19. SK1-​I hydrochloride
    Cas Number:  2366222-05-9
    Formula:  C17H28ClNO2
    Molecular weight:  313.86
    SMILES:  OC[C@H]([C@H](/C=C/C1=CC=C(C=C1)CCCCC)O)NC.[H]Cl
  20. Nanyang Tech.U. patent anti-ANGPTL4 (anti-ANGPTL4)
      Application:
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    Associated targets:  ANGPTL4
    Short Overview: Purity≥95% (SDS-PAGE&SEC-HPLC); Endotoxin Level<1.0 EU/mg; Human IgG1; CHO; ELISA, Flow Cytometry, Functional assay, Animal Model; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Human IgG1    
    Host species: Human    Conjugation: Unconjugated    
    Synonyms:  Angiopoietin like 4 antibody | Angiopoietin related protein 4 antibody | Angiopoietin-like protein 4...
  21. Gemfibrozil 1-O-β-glucuronide
    Cas Number:  91683-38-4
    Formula:  C21H30O9
    Molecular weight:  426.46
    Synonyms:  AKOS027324600 | beta-D-Glucopyranuronic acid, 1-(5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate) | 1...
    SMILES:  CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)OC2C(C(C(C(O2)C(=O)O)O)O)O
    InChIKey:  CJMNXSKEVNPQOK-LVEJAMMSSA-N
    InChI:  InChI=1S/C21H30O9/c1-11-6-7-12(2)13(10-11)28-9-5-8-21(3,4)20(27)30-19-16(24)14(22)15(23)17(29-19)18(25)26/h6-7,10,14-17,19,22-24H,5,8-9H2,1-4H3,(H,25,26)/t14-,15-,16+,17-,19-/m0/s1
  22. , PI3-kinase p110-delta subunit inhibitor
    Duvelisib (IPI-145), PI3-kinase p110-delta subunit inhibitor
    Cas Number:  1201438-56-3(DMSO)
    Formula:  C22H17ClN6O
    Molecular weight:  416.86
    Synonyms:  INK1197 | 1(2H)-Isoquinolinone, 8-chloro-2-phenyl-3-[(1S)-1-(9H-purin-6-ylamino)ethyl]-
    SMILES:  CC(NC1=NC=NC2=C1N=C[NH]2)C3=CC4=CC=CC(=C4C(=O)N3C5=CC=CC=C5)Cl
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  236. NPR3 1 item
  237. AQP10 1 item
  238. BDKRB2 1 item
  239. BDKRB1 1 item
  240. AQP8 1 item
  241. AQP1 1 item
  242. ACVR2A 1 item
  243. ACVR2B 1 item
  244. CDK3 1 item
  245. CDK6 1 item
  246. DRD3 1 item
  247. DRD5 1 item
  248. UTS2R 1 item
  249. AVPR1B 1 item
  250. AVPR2 1 item
  251. CHRNA7 1 item
  252. ACVR1 1 item
  253. ADRB2 1 item
  254. AAK1 1 item
  255. CHRNA10 1 item
  256. CHRM5 1 item
  257. CHRM3 1 item
  258. CHRM4 1 item
  259. CHRNA9 1 item
  260. CHRM2 1 item
  261. AQP7 1 item
  262. AQP5 1 item
  263. HTR2A 1 item
  264. SLC3A2 1 item
  265. ABCA1 1 item
  266. ACKR3 1 item
  267. ACVRL1 1 item
  268. ACVR1C 1 item
  269. ACVR1B 1 item
  270. CHRM1 1 item
  271. ADRA2A 1 item
  272. ADGRL1 1 item
  273. ADRA1D 1 item
  274. AGTR1 1 item
  275. AGTR2 1 item
  276. GFER 1 item
  277. ANO1 1 item
  278. HTR2C 1 item
  279. NT5E 1 item
  280. HTR2B 1 item
  281. AXL 1 item
  282. F2 1 item
  283. AQP3 1 item
  284. AQP9 1 item
  285. CLK1 1 item
  286. CLK2 1 item
  287. CLK4 1 item
  288. AQP6 1 item
  289. IFNAR2 1 item
  290. EDNRB 1 item
  291. GSK3B 1 item
  292. KCNK2 1 item
  293. KCNN4 1 item
  294. KCNH6 1 item
  295. GRPR 1 item
  296. GSK3A 1 item
  297. GALR3 1 item
  298. FOLH1 1 item
  299. IFNLR1 1 item
  300. IFNAR1 1 item
  301. GALR2 1 item
  302. GNRHR 1 item
  303. HCRTR2 1 item
  304. OPRL1 1 item
  305. OSMR 1 item
  306. OXTR 1 item
  307. NMBR 1 item
  308. NMUR2 1 item
  309. NTSR1 1 item
  310. NTSR2 1 item
  311. NPFFR2 1 item
  312. NSD2 1 item
  313. NPFFR1 1 item
  314. TACR1 1 item
  315. TACR2 1 item
  316. NOTCH3 1 item
  317. NPSR1 1 item
  318. KCNA10 1 item
  319. IL6ST 1 item
  320. ITGAL 1 item
  321. ITGAV 1 item
  322. JAK2 1 item
  323. MIP 1 item
  324. MAPK9 1 item
  325. MLNR 1 item
  326. MCHR1 1 item
  327. NOTCH2 1 item
  328. NPBWR2 1 item
  329. NPBWR1 1 item
  330. NMUR1 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 11 items
  2. SDS-PAGE 9 items
  3. Cell Culture 5 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. IHC 1 item
  9. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
  2. Recombinant 1 item
Species
  1. Human 7 items
  2. Jack Bean 2 items
  3. Leeche 1 item
  4. Mouse 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 8 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 23 items
  2. Lyophilized 13 items
  3. Liquid 5 items
Purity
  1. ≥98% 95 items
  2. ≥97% 38 items
  3. ≥95% 34 items
  4. ≥99% 25 items
  5. ≥97%(HPLC) 8 items
  6. ≥98%(GC) 8 items
  7. ≥95%(SDS-PAGE) 6 items
  8. ≥96% 6 items
  9. ≥90% 5 items
  10. ≥95%(HPLC) 5 items
  11. ≥98%(HPLC) 4 items
  12. ≥97%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥98%(T) 3 items
  15. ≥80% 2 items
  16. ≥95%(GC) 2 items
  17. ≥97%(SDS-PAGE) 2 items
  18. ≥97%(T) 2 items
  19. ≥99%(HPLC) 2 items
  20. ≥99.9% metals basis 2 items
  21. ≥50% Pt basis 1 item
  22. ≥80%(GC) 1 item
  23. ≥80%(HPLC) 1 item
  24. ≥85%(GC) 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(GC) 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥90%(SDS-PAGE) 1 item
  29. ≥90%(T) 1 item
  30. ≥93%(GC) 1 item
  31. ≥94% 1 item
  32. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  33. ≥95%(T) 1 item
  34. ≥96%(GC) 1 item
  35. ≥96%(HPLC) 1 item
  36. ≥97.5% 1 item
  37. ≥98 atom% D,≥96% 1 item
  38. ≥98%(HPLC)(T) 1 item
  39. ≥99 atom% D 1 item
  40. ≥99%(GC) 1 item
  41. ≥99%(SEC-HPLC) 1 item
  42. ≥99.5%(4 Times Purification) 1 item
  43. ≥99.7% 1 item
  44. ≥99.99% metals basis 1 item
  45. ≥99.995% metals basis 1 item
Protein length
  1. Protein fragment 4 items
  2. Full length protein 3 items
Source
  1. Recombinant 11 items
  2. Native 2 items
  3. CHO supernatant 1 item
  4. Serum 1 item
Grade
  1. Moligand™ 110 items
  2. Carrier Free 11 items
  3. Animal Free 10 items
  4. BioReagent 9 items
  5. Bioactive 8 items
  6. ActiBioPure™ 7 items
  7. GMP 6 items
  8. High Performance 5 items
  9. analytical standard 4 items
  10. EnzymoPure™ 4 items
  11. Azide Free 3 items
  12. Recombinant 3 items
  13. ExactAb™ 2 items
  14. for cell culture 2 items
  15. Low Endotoxin 2 items
  16. PharmPure™ 2 items
  17. sterile 2 items
  18. Validated 2 items
  19. AR 1 item
  20. Biological Stain 1 item
  21. Cosmetic grade 1 item
  22. CP 1 item
  23. endotoxin tested 1 item
  24. for elemental analysis 1 item
  25. for fluorescence analysis 1 item
  26. for insect cell culture 1 item
  27. high-purity 1 item
  28. pharmaceutical grade 1 item
  29. Premium-Grade Reagents 1 item
  30. PrimorTrace™ 1 item
  31. Suitable for Analysis 1 item
  32. technical grade 1 item
  33. UltraBio™ 1 item
Action Type
  1. AGONIST 63 items
  2. ANTAGONIST 18 items
  3. INHIBITOR 13 items
  4. CHANNEL BLOCKER 7 items
  5. ANTISENSE INHIBITOR 1 item
  6. BLOCKER 1 item
  7. GATING INHIBITOR 1 item
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