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Search results for: '2386-87-0'

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Items 121-144 of 431

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  1. 2-Phenylquinolin-6-amine
    Cas Number:  863770-87-0
    Formula:  C15H12N2
    Molecular weight:  220.27
    SMILES:  C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)N
    InChIKey:  RMDMSKUNPMSRME-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12N2/c16-13-7-9-15-12(10-13)6-8-14(17-15)11-4-2-1-3-5-11/h1-10H,16H2
  2. 1-(2，4-Dimethoxybenzyl)piperidine-2，4-dione
    Cas Number:  1188264-87-0
    Formula:  C14H17NO4
    Molecular weight:  263.29
    SMILES:  COC1=CC(=C(C=C1)CN2CCC(=O)CC2=O)OC
    InChIKey:  PGROSQDLRRDQKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17NO4/c1-18-12-4-3-10(13(8-12)19-2)9-15-6-5-11(16)7-14(15)17/h3-4,8H,5-7,9H2,1-2H3
  3. 4-Methoxy-Phenylammonium iodide
    Cas Number:  131923-87- 0
    Formula:  C9H14INO
    Molecular weight:  251.06
    Synonyms:  4-MeO- PhenNH3I
  4. Cerium bromide
    2 Citations
    Cas Number:  14457-87-5       EC Number: 238-447-0
    Formula:  CeBr3
    Molecular weight:  379.83
    Synonyms:  Cerium tribromide
    SMILES:  BrCe(Br)Br
    InChIKey:  MOOUSOJAOQPDEH-UHFFFAOYSA-K
    InChI:  1S/3BrH.Ce/h3*1H;/q;;;+3/p-3
  5. BAY 2666605
    Cas Number:  2275774-60-0(DMSO)
    Formula:  C17H12F4N2O2
    Molecular weight:  352.28
    SMILES:  FC(F)(C1=C(C2=CC=C(C=C2)F)C=CC(C([C@@H](O3)C)=NNC3=O)=C1)F
  6. , Antagonist of PAF receptor
    7-epi-ginkgolide C, Antagonist of PAF receptor
    Cas Number:  502421-87-6
    Synonyms:  7-epi-GC
    SMILES:  O=C1O[C@@H]2[C@@](C1C)(O)[C@]13C4(C2O)C(OC3=O)[C@@H](C(C24C(O1)OC(=O)[C@@H]2O)C(C)(C)C)O
    InChIKey:  AMOGMTLMADGEOQ-RNOCTPMTSA-N
    InChI:  InChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5?,6-,7?,8?,9+,10?,11+,15?,17?,18?,19-,20+/m1/s1
  7. GPR120 modulator 2
    Cas Number:  1050506-87-0(DMSO)
    Formula:  C20H18ClNO3S
    Molecular weight:  387.88
    SMILES:  CC1=C(C=CC(=C1)OCC2=NC(=CS2)C3=CC=CC=C3Cl)CCC(=O)O
  8. Phospholipase D
    Cas Number:  9001-87-0
    SMILES:  [Phospholipase D]
  9. (S)-3-Formylpiperidine-1-carboxylic acid tert-butyl ester
    Cas Number:  1008562-87-5       EC Number: 817-883-0
    SMILES:  CC(C)(C)OC(=O)N1CCCC(C1)C=O
    InChIKey:  CTVHINDANRPFIL-VIFPVBQESA-N
    InChI:  InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-6-4-5-9(7-12)8-13/h8-9H,4-7H2,1-3H3/t9-/m0/s1
  10. (6-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride
    Cas Number:  1185022-87-0       EC Number: 839-018-6
    Formula:  C7H8ClF3N2
    Molecular weight:  212.6
    SMILES:  C1=CC(=NC(=C1)C(F)(F)F)CN.Cl
    InChIKey:  AOKKQPXZPSPBEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7F3N2.ClH/c8-7(9,10)6-3-1-2-5(4-11)12-6;/h1-3H,4,11H2;1H
  11. BMS-345541
    Cas Number:  445430-58-0(DMSO)
    Formula:  C14H17N5
    Molecular weight:  255.32
    Synonyms:  1,2-Ethanediamine, N1-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)-
    SMILES:  CC1=CC=C2N=C(NCCN)C3=NC=C(C)[N]3C2=C1
  12. Tartaric Acid
    206 Citations
    Cas Number:  87-69-4       EC Number: 201-766-0
    Formula:  C4H6O6
    Molecular weight:  150.09
    Synonyms:  AB00513848 | BUTANEDIOIC ACID, 2,3-DIHYDROXY-, (R-(R*,R*))- | Tartaric acid D,L | NSC 62778 | (+/-)-...
    SMILES:  C(C(C(=O)O)O)(C(=O)O)O
    InChIKey:  FEWJPZIEWOKRBE-JCYAYHJZSA-N
    InChI:  InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1
  13. 2-bromo-5-fluoro-pyridin-3-ol
    Cas Number:  1093758-87-2       EC Number: 823-311-0
    SMILES:  C1=C(C=NC(=C1O)Br)F
    InChIKey:  AAKDOXBBOURAHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3BrFNO/c6-5-4(9)1-3(7)2-8-5/h1-2,9H
  14. Disilane
    Cas Number:  1590-87-0
    Formula:  Si2H6
    Molecular weight:  62.22
    Synonyms:  SI2 | Disilane, electronic grade | AKOS025294629 | disilicon | DTXSID50165597 | lambda3-silanylidyne...
    SMILES:  [Si]#[Si]
    InChIKey:  NTQGILPNLZZOJH-UHFFFAOYSA-N
    InChI:  InChI=1S/Si2/c1-2
  15. BAY 2666605
    Cas Number:  2275774-60-0
    Formula:  C17H12F4N2O2
    Molecular weight:  352.28
    SMILES:  C[C@H]1C(=NNC(=O)O1)C2=CC(=C(C=C2)C3=CC=C(C=C3)F)C(F)(F)F
  16. Sphingomyelin (Egg, Chicken)
    Cas Number:  383907-87-7
    Formula:  C39H79N2O6P
    Molecular weight:  703
    Synonyms:  N-Palmitoylsphingomyelin|6254-89-3|C16 Sphingomyelin|Sphingomyelin 16:0|Palmitoyl Sphingomyelin|Hexa...
    SMILES:  CCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(C=CCCCCCCCCCCCCC)O
    InChIKey:  RWKUXQNLWDTSLO-GWQJGLRPSA-N
    InChI:  InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,See more
  17. 4-(2，3-dihydro-1-benzofuran-5-yl)-1，3-thiazol-2-amine
    Cas Number:  436151-87-0
    Formula:  C11H10N2OS
    Molecular weight:  218.27
    SMILES:  C1COC2=C1C=C(C=C2)C3=CSC(=N3)N
    InChIKey:  YREUPBBWTZDQPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10N2OS/c12-11-13-9(6-15-11)7-1-2-10-8(5-7)3-4-14-10/h1-2,5-6H,3-4H2,(H2,12,13)
  18. BMS-983970
    Cas Number:  1584713-87-0(DMSO)
    Formula:  C26H26F4N4O3
    Molecular weight:  518.50
    SMILES:  C1CC1CC(C(CCC(F)(F)F)C(=O)NC2C(=O)NC3=C(C=CC=C3F)C(=N2)C4=CC=CC=C4)C(=O)N
  19. Imidazo[1,5-a]pyridine-1-carboxylic acid ethyl ester
    Cas Number:  119448-87-2
    Formula:  C10H10N2O2
    Molecular weight:  190.202
    Synonyms:  9(10H)-Acridinone, 2-bromo- | A804286 | DTXSID20576631 | Ethylimidazo[1,5-a]pyridine-1-carboxylate |...
    SMILES:  CCOC(=O)C1=C2C=CC=CN2C=N1
    InChIKey:  KLRVWFZTEPQRKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O2/c1-2-14-10(13)9-8-5-3-4-6-12(8)7-11-9/h3-7H,2H2,1H3
  20. 1-(3-Amino-4-(benzyloxy)-2-hydroxyphenyl)ethanone
    Cas Number:  871101-87-0
    Formula:  C15H15NO3
    Molecular weight:  257.29
    SMILES:  CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)N)O
    InChIKey:  DPDBWSYVDANFKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H15NO3/c1-10(17)12-7-8-13(14(16)15(12)18)19-9-11-5-3-2-4-6-11/h2-8,18H,9,16H2,1H3
  21. Ammonium carbonate
    72 Citations
    Cas Number:  506-87-6       EC Number: 233-786-0, 208-058-0, 233-786-0
    Formula:  CH8N2O3
    Molecular weight:  96.09
    Synonyms:  USEPA/OPP Pesticide Code: 073501 | EINECS 208-058-0 | AKOS025243412 | Diammonium carbonate | PRKQVKD...
    SMILES:  C(=O)([O-])[O-].[NH4+].[NH4+]
    InChIKey:  PRKQVKDSMLBJBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/CH2O3.2H3N/c2-1(3)4;;/h(H2,2,3,4);2*1H3
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  140. IL15RA 1 item
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  143. ITGB3 1 item
  144. KAT2B 1 item
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  147. TRPC5 1 item
  148. TRPC6 1 item
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  151. TLR2 1 item
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  252. MAOA 1 item
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  254. AXL 1 item
  255. ASIC1 1 item
  256. GNRHR2 1 item
  257. IFNAR2 1 item
  258. GPRC5D 1 item
  259. EDNRB 1 item
  260. KCNH1 1 item
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  262. KCNN1 1 item
  263. KCNN3 1 item
  264. GALR3 1 item
  265. GCGR 1 item
  266. IFNAR1 1 item
  267. GALR2 1 item
  268. KCNH2 1 item
  269. KCNN2 1 item
  270. GPC3 1 item
  271. FPR3 1 item
  272. GLP2R 1 item
  273. NUAK1 1 item
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  275. HCRTR2 1 item
  276. OXTR 1 item
  277. MYLK2 1 item
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  279. NMUR2 1 item
  280. NTSR1 1 item
  281. NTRK2 1 item
  282. NTSR2 1 item
  283. NPFFR2 1 item
  284. NPFFR1 1 item
  285. NPSR1 1 item
  286. KCNA2 1 item
  287. IL21R 1 item
  288. KCNMA1 1 item
  289. KCNB1 1 item
  290. KCNB2 1 item
  291. KCND1 1 item
  292. IL6ST 1 item
  293. ITGAV 1 item
  294. IL1RAP 1 item
  295. IL5RA 1 item
  296. RPS6KA3 1 item
  297. MC1R 1 item
  298. GPR68 1 item
  299. MRGPRX2 1 item
  300. MLNR 1 item
  301. MCHR1 1 item
  302. SLC34A2 1 item
  303. NPBWR1 1 item
  304. NCR3 1 item
  305. MYLK 1 item
Application
  1. Cell Culture 1 item
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  5. SDS-PAGE 1 item
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Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 14 items
  2. Liquid 6 items
  3. Lyophilized 1 item
Purity
  1. ≥98% 84 items
  2. ≥97% 80 items
  3. ≥95% 40 items
  4. ≥99% 30 items
  5. ≥97%(HPLC) 9 items
  6. ≥95%(HPLC) 8 items
  7. ≥90% 7 items
  8. ≥98%(HPLC) 7 items
  9. ≥98%(GC) 5 items
  10. ≥96% 4 items
  11. ≥90%(HPLC) 3 items
  12. ≥97%(GC) 3 items
  13. ≥99.5% 3 items
  14. ≥99.9% metals basis 3 items
  15. ≥87% 2 items
  16. ≥99%(HPLC) 2 items
  17. ≥99.5% metals basis 2 items
  18. ≥99.99% metals basis 2 items
  19. ≥80% 1 item
  20. ≥85% 1 item
  21. ≥85%(GC) 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90% cyclodextrin basis(HPLC) 1 item
  24. ≥90%(NMR) 1 item
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  26. ≥95%,≥99%(ee) 1 item
  27. ≥96%(HPLC) 1 item
  28. ≥98 atom% D,≥95% 1 item
  29. ≥98 atom% D,≥99 atom% 13C,≥97% 1 item
  30. ≥98%(T) 1 item
  31. ≥99%(SEC-HPLC) 1 item
  32. ≥99.9% metals basis(REO) 1 item
  33. ≥99.95% metals basis 1 item
  34. ≥99.995% metals basis 1 item
  35. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 1 item
Source
  1. Native 1 item
  2. Recombinant 1 item
Grade
  1. Moligand™ 44 items
  2. analytical standard 10 items
  3. for cell culture 4 items
  4. ACS 3 items
  5. AR 3 items
  6. BioReagent 3 items
  7. Chromatographic grade 3 items
  8. PrimorTrace™ 3 items
  9. for ion pair chromatography 2 items
  10. Ph.Eur. 2 items
  11. PharmPure™ 2 items
  12. Ultra dry 2 items
  13. ActiBioPure™ 1 item
  14. anhydrous 1 item
  15. Animal Free 1 item
  16. Azide Free 1 item
  17. Bioactive 1 item
  18. Carrier Free 1 item
  19. electronic grade 1 item
  20. Em:517nm 1 item
  21. Ex:498nm 1 item
  22. for insect cell culture 1 item
  23. GMP 1 item
  24. High Performance 1 item
  25. pharmaceutical grade 1 item
  26. Premium pure 1 item
  27. PureSpectra™ 1 item
  28. Spectrum pure 1 item
  29. sublimed grade 1 item
  30. Suitable for Analysis 1 item
  31. UltraPureChrom™ 1 item
  32. USP 1 item
Action Type
  1. AGONIST 13 items
  2. ANTAGONIST 9 items
  3. INHIBITOR 9 items
  4. ACTIVATOR 2 items
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