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Search results for: '20306-75-6'

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Items 169-192 of 3,318

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  1. , Tyrosine-protein kinase receptor RET inhibitor
    Agerafenib (RXDX-105), Tyrosine-protein kinase receptor RET inhibitor
    Cas Number:  1188910-76-0(DMSO)
    Formula:  C24H22F3N5O5
    Molecular weight:  517.46
    Synonyms:  CEP-32496 | Urea, N-[3-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]-N-[5-(2,2,2-trifluoro-1,1-dimethyl...
    SMILES:  COC1=CC2=NC=NC(=C2C=C1OC)OC3=CC(=CC=C3)NC(=O)NC4=NOC(=C4)C(C)(C)C(F)(F)F
  2. GNE-317
    Cas Number:  1394076-92-6
    Formula:  C19H22N6O3S
    Molecular weight:  414.48
    Synonyms:  5-(6-(3-methoxyoxetan-3-yl)-7-methyl-4-morpholinothieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
    SMILES:  CC1=C(SC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(N=C4)N)C5(COC5)OC
    InChIKey:  XOZLHJMDLKDZAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22N6O3S/c1-11-13-14(29-15(11)19(26-2)9-28-10-19)17(25-3-5-27-6-4-25)24-16(23-13)12-7-21-18(20)22-8-12/h7-8H,3-6,9-10H2,1-2H3,(H2,20,21,22)
  3. , Progesterone receptor agonist
    Ethynodiol diacetate, Progesterone receptor agonist
    Cas Number:  297-76-7(DMSO)
    Formula:  C24H32O4
    Molecular weight:  384.51
    Synonyms:  8080 CB | 19-Norpregn-4-en-20-yne-3,17-diol, 3,17-diacetate, (3β,17α)-
    SMILES:  CC(=O)OC1CCC2C3CCC4(C)C(CCC4(OC(C)=O)C#C)C3CCC2=C1
  4. Purpurogallin
    Cas Number:  569-77-7
    Formula:  C11H8O5
    Molecular weight:  220.17
    Synonyms:  2,3,4,6-Tetrahydroxy-5H-benzo[7]annulen-5-one | NCI 35676 | NSC 35676 | NSC 646653
    SMILES:  O=C1C(O)=CC=CC2=CC(O)=C(O)C(O)=C21
  5. , Protein kinase C (PKC) inhibitor
    GSK690693, Protein kinase C (PKC) inhibitor
    Cas Number:  937174-76-0(DMSO)
    Formula:  C21H27N7O3
    Molecular weight:  425.48
    Synonyms:  4-(2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-((S)-piperidin-3-ylmethoxy)-1H-imidazo[4,5-c]pyridin-4...
    SMILES:  CC[N]1C(=NC2=C1C(=CN=C2C#CC(C)(C)O)OCC3CCCNC3)C4=NON=C4N
  6. Punicalagin(Mixture of Isomers)
    2 Citations
    Cas Number:  65995-63-3
    Formula:  C48H28O30
    Molecular weight:  1084.72
    Synonyms:  AKOS037514808 | 6,7,8,11,12,23,24,27,28,29,37,43,44,45,48,49,50-heptadecahydroxy-2,14,21,33,36,39,54...
    SMILES:  C1C2C(C3C(C(O2)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O3)O)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6C7=C(C(=C8C9=C7C(=O)OC2=C(C(=C(C3=C(C(=C(C=C3C(=O)O1)O)O)O)C(=C92)C(=O)O8)O)O)O)O)O)O)O
    InChIKey:  ZJVUMAFASBFUBG-UYMKNUMKSA-N
    InChI:  InChI=1S/C48H28O30/c49-10-1-6-17(31(59)27(10)55)19-23-21-22-24(47(70)76-38(21)35(63)33(19)61)20(34(62)36(64)39(22)75-46(23)69)18-9(4-13(52)28(56)32(18)60)43(66)74-37-14(5-72-42(6)65)73-48(71)41-40(37)See more
  7. AT-533
    Cas Number:  908112-37-8
    Formula:  C23H30N4O3
    Molecular weight:  410.51
    SMILES:  CC1=NN(C2=CC(N[C@@H]3CC[C@H](CC3)O)=C(C=C2)C(N)=O)C(CC(C)(C4)C)=C1C4=O
  8. hSMG-1 inhibitor 11j
    Cas Number:  1402452-15-6
    Formula:  C27H28ClN7O3S
    Molecular weight:  566.07
    SMILES:  CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=CC(=NC=C3)C4=CC=C(C=C4)NC(=O)NC)Cl
    InChIKey:  RZFJBSIAXYEPBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H28ClN7O3S/c1-4-35(5-2)39(37,38)25-17-21(10-11-22(25)28)32-26-31-15-13-23(34-26)19-12-14-30-24(16-19)18-6-8-20(9-7-18)33-27(36)29-3/h6-17H,4-5H2,1-3H3,(H2,29,33,36)(H,31,32,34)
  9. , Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of kinase insert domain receptor;Inhibitor of platelet derived growth factor receptor beta
    Orantinib (SU6668), Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of kinase insert domain receptor;Inhibitor of platelet derived growth factor receptor beta
    Cas Number:  252916-29-3(DMSO)
    Formula:  C18H18N2O3
    Molecular weight:  310.35
    Synonyms:  TSU-68 | (Z)-3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid
    SMILES:  CC1=C(CCC(O)=O)C(=C([NH]1)/C=C/2C(=O)NC3=CC=CC=C23)C
  10. BT44
    Cas Number:  924759-42-2
    Formula:  C28H27F4N3O4S
    Molecular weight:  577.59
    SMILES:  O=C(N1CCN(CC1)C2=CC(S(=O)(N3CC4=C(CC3)C=CC=C4)=O)=CC=C2OC)C5=CC=C(C=C5C(F)(F)F)F
  11. 1-(PROP-2-YN-1-YL)-1H-PYRAZOLE
    Cas Number:  20306-74-5
    Formula:  C6H6N2
    Molecular weight:  106.13
    SMILES:  C#CCN1C=CC=N1
    InChIKey:  IQMAASXLMDIWRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2/c1-2-5-8-6-3-4-7-8/h1,3-4,6H,5H2
  12. 2-Methyl-4-nitropyridine N-Oxide
    Cas Number:  5470-66-6
    Formula:  C6H6N2O3
    Molecular weight:  154.12
    Synonyms:  (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid | 2-...
    SMILES:  CC1=[N+](C=CC(=C1)[N+](=O)[O-])[O-]
    InChIKey:  FTTIAVRPJGCXAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3
  13. ARD-61
    Cas Number:  2316837-08-6
    Formula:  C61H71ClN8O7S
    Molecular weight:  1095.78
    SMILES:  CC(C)([C@H](C1(C)C)NC(C2=CC=C(C=C2)C#CC3CCN(C4CCN(CC4)C(C[C@@H](C5=CC=C(C6=C(C)N=CS6)C=C5)NC([C@H]7N(C[C@@H](C7)O)C([C@@H](C8=CC(C)=NO8)C(C)C)=O)=O)=O)CC3)=O)[C@H]1OC9=CC(Cl)=C(C=C9)C#N
  14. RNApure Circulating Reagent
  15. Garphos™ Ligand Kit
  16. PTP1B-IN-3
    Cas Number:  809272-64-8
    Formula:  C12H7BrF2NO3P
    Molecular weight:  396.12
    SMILES:  C1=CC2=CC(=C(C=C2C=C1C#N)C(F)(F)P(=O)(O)O)Br
    InChIKey:  BWJOQFMMTKEZGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7BrF2NO3P/c13-11-5-8-2-1-7(6-16)3-9(8)4-10(11)12(14,15)20(17,18)19/h1-5H,(H2,17,18,19)
  17. Piceatannol 3'-O-glucoside
    Cas Number:  94356-26-0
    Formula:  C20H22O9
    Molecular weight:  406.38
    SMILES:  C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
    InChIKey:  UMGCIIXWEFTPOC-CUYWLFDKSA-N
    InChI:  InChI=1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-15-7-10(3-4-14(15)24)1-2-11-5-12(22)8-13(23)6-11/h1-8,16-27H,9H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
  18. Niacinamide solution in Methanol
    58 Citations
    Cas Number:  98-92-0       EC Number: 202-713-4
    Formula:  C6H6N2O
    Molecular weight:  122.12
    Synonyms:  3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyrid...
    SMILES:  C1=CC(=CN=C1)C(=O)N
    InChIKey:  DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
  19. , Bacterial DNA-directed RNA polymerase inhibitor
    Rifabutin (LM427), Bacterial DNA-directed RNA polymerase inhibitor
    Cas Number:  72559-06-9(DMSO)
    Formula:  C46H62N4O11
    Molecular weight:  847
    Synonyms:  Ansamycin | (9S,​12E,​14S,​15R,​16S,​17R,​18R,​19R,​20S,​21S,​22E,​24Z)​-16-...
    SMILES:  COC1\C=C\OC2(C)OC3=C(C2=O)C4=C(C(=C3C)O)C(=O)C(=C5NC6(CCN(CC6)CC(C)C)N=C45)NC(=O)/C(=C/C=C/C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)C
  20. RG7834
    Cas Number:  2072057-17-9
    Formula:  C22H27NO6
    Molecular weight:  401.45
    Synonyms:  oxo-6,7-dihydrobenzo[a]quinolizine-3-carboxylic acid | RO 7020322 | MFCD31555773 | RO 7020322RO 7020...
    SMILES:  CC(C)C1CC2=CC(=C(C=C2C3=CC(=O)C(=CN13)C(=O)O)OC)OCCCOC
    InChIKey:  KBXLMOYQNDMHQT-KRWDZBQOSA-N
    InChI:  InChI=1S/C22H27NO6/c1-13(2)17-8-14-9-21(29-7-5-6-27-3)20(28-4)10-15(14)18-11-19(24)16(22(25)26)12-23(17)18/h9-13,17H,5-8H2,1-4H3,(H,25,26)/t17-/m0/s1
  21. Elesclomol (STA-4783)
    Cas Number:  488832-69-5(DMSO)
    Formula:  C19H20N4O2S2
    Molecular weight:  400.5
    Synonyms:  N1',N3'-dimethyl-N1',N3'-di(phenylcarbonothioyl)malonohydrazide
    SMILES:  CN(NC(=O)CC(=O)NN(C)C(=S)C1=CC=CC=C1)C(=S)C2=CC=CC=C2
  22. BPR1R024
    Cas Number:  2503015-75-4
    Formula:  C24H21F3N6O2
    Molecular weight:  482.46
    SMILES:  CN(C1=CC2=C(C(OC3=CC=C(C=C3)NC(NCC4=CC=C(N=C4)C(F)(F)F)=O)=NC=N2)C=C1)C
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  294. GCGR 2 items
  295. GPR119 2 items
  296. KCNN2 2 items
  297. GPRC6A 2 items
  298. FPR3 2 items
  299. PTAFR 2 items
  300. CAMK2G 2 items
  301. KCNA2 2 items
  302. PRKACA 2 items
  303. MEN1 2 items
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  305. PRKCQ 2 items
  306. LANCL2 2 items
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  309. NPBWR2 2 items
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  311. NISCH 2 items
  312. CYP7A1 1 item
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  314. CNR1 1 item
  315. CYP8B1 1 item
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  318. GABRA1 1 item
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  350. PRKDC 1 item
  351. PSMB10 1 item
  352. PSMB1 1 item
  353. PSMB8 1 item
  354. PRKX 1 item
  355. PTPN1 1 item
  356. SLC22A2 1 item
  357. SCN2A 1 item
  358. RXFP1 1 item
  359. S1PR2 1 item
  360. ROCK2 1 item
  361. MST1R 1 item
  362. STAT3 1 item
  363. STK16 1 item
  364. TRPM4 1 item
  365. TRAP1 1 item
  366. PDGFRA 1 item
  367. PGA5 1 item
  368. REN 1 item
  369. RIPK3 1 item
  370. PTGDR 1 item
  371. PDE10A 1 item
  372. PDE4D 1 item
  373. PTGS1 1 item
  374. PCSK5 1 item
  375. PCSK6 1 item
  376. PDE5A 1 item
  377. PDCD1 1 item
  378. PDE4A 1 item
  379. PDE4B 1 item
  380. F2RL1 1 item
  381. PARP1 1 item
  382. PCSK4 1 item
  383. PCSK7 1 item
  384. RIPK2 1 item
  385. RIPK1 1 item
  386. PRKG1 1 item
  387. PRKG2 1 item
  388. PRKCD 1 item
  389. PRKCE 1 item
  390. MMP13 1 item
  391. MMP14 1 item
  392. PRKCH 1 item
  393. KLK2 1 item
  394. MMP12 1 item
  395. LTK 1 item
  396. MCHR2 1 item
  397. GLO1 1 item
  398. MAPKAPK3 1 item
  399. MRGPRX1 1 item
  400. NR1H4 1 item
  401. NR1I3 1 item
  402. CYP11B2 1 item
  403. CA2 1 item
  404. CYP11B1 1 item
  405. BMPR2 1 item
  406. BMPR1B 1 item
  407. BMP2K 1 item
  408. BRS3 1 item
  409. CA9 1 item
  410. BRD2 1 item
  411. PRMT1 1 item
  412. BCL2 1 item
  413. CYP17A1 1 item
  414. BIRC3 1 item
  415. BACE1 1 item
  416. BACE2 1 item
  417. ATR 1 item
  418. BCL2L1 1 item
  419. ATP1A1 1 item
  420. BCL2L2 1 item
  421. AURKC 1 item
  422. XBP1 1 item
  423. TRPV5 1 item
  424. TYRP1 1 item
  425. ADRB2 1 item
  426. ABCG2 1 item
  427. AAK1 1 item
  428. ACE2 1 item
  429. ACAD10 1 item
  430. CHRNA1 1 item
  431. ADRA2B 1 item
  432. APEX1 1 item
  433. ADORA2A 1 item
  434. ABCA1 1 item
  435. ACKR3 1 item
  436. ACVR1B 1 item
  437. ADAM9 1 item
  438. ADRB1 1 item
  439. ALK 1 item
  440. ADK 1 item
  441. AURKAIP1 1 item
  442. GFER 1 item
  443. NPR2 1 item
  444. MAOB 1 item
  445. NPR1 1 item
  446. ANO1 1 item
  447. HTR3B 1 item
  448. HTR2C 1 item
  449. HTR3A 1 item
  450. HTR6 1 item
  451. SPX 1 item
  452. TLR7 1 item
  453. ATM 1 item
  454. CLK3 1 item
  455. CLK1 1 item
  456. CLK2 1 item
  457. CISD1 1 item
  458. GNRHR2 1 item
  459. EDN1 1 item
  460. KCNJ8 1 item
  461. GSK3B 1 item
  462. GRM5 1 item
  463. KIT 1 item
  464. IMPDH2 1 item
  465. INSRR 1 item
  466. INSR 1 item
  467. NUAK2 1 item
  468. PAK4 1 item
  469. PAK6 1 item
  470. PAX8 1 item
  471. P2RX7 1 item
  472. P2RY2 1 item
  473. P2RY6 1 item
  474. P2RY14 1 item
  475. P2RY4 1 item
  476. SLC10A1 1 item
  477. PSEN1 1 item
  478. TACR2 1 item
  479. NQO1 1 item
  480. NPSR1 1 item
  481. KCNA10 1 item
  482. KCNJ11 1 item
  483. KCNB1 1 item
  484. KCNA1 1 item
  485. KCND2 1 item
  486. ITGB1 1 item
  487. ITGAV 1 item
  488. PRKAR1B 1 item
  489. PRKAR2B 1 item
  490. IL1RAP 1 item
  491. KEAP1 1 item
  492. MAPK9 1 item
  493. MMP3 1 item
  494. MMP8 1 item
  495. MRGPRX2 1 item
  496. P2RX1 1 item
  497. NOS1 1 item
  498. NCOA3 1 item
  499. NOTCH1 1 item
  500. MYLK3 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. Animal Model 3 items
  5. ELISA 3 items
  6. Flow Cytometry 3 items
  7. Functional Assay 3 items
Host species
  1. Human 3 items
Clonality
  1. Recombinant 3 items
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 111 items
  2. Liquid 32 items
  3. Lyophilized 12 items
  4. Powder 2 items
Purity
  1. ≥98% 661 items
  2. ≥97% 478 items
  3. ≥95% 353 items
  4. ≥99% 199 items
  5. ≥96% 75 items
  6. ≥97%(HPLC) 57 items
  7. ≥98%(HPLC) 57 items
  8. ≥75% 40 items
  9. ≥98%(GC) 38 items
  10. ≥95%(HPLC) 30 items
  11. ≥90% 25 items
  12. ≥98%(T) 13 items
  13. ≥99%(HPLC) 13 items
  14. ≥75%(GC) 11 items
  15. ≥99%(GC) 7 items
  16. ≥85%(HPLC) 6 items
  17. ≥90%(HPLC) 6 items
  18. ≥98%(HPLC)(T) 6 items
  19. ≥75%(HPLC) 5 items
  20. ≥95%(SDS-PAGE) 5 items
  21. ≥98%(SDS-PAGE) 5 items
  22. ≥99.5% 5 items
  23. ≥80% 4 items
  24. ≥94% 4 items
  25. ≥95%(GC) 4 items
  26. ≥99.8% 4 items
  27. ≥99.95% metals basis 4 items
  28. ≥85% 3 items
  29. ≥90%(GC) 3 items
  30. ≥93% 3 items
  31. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  32. ≥97%(GC) 3 items
  33. ≥97%(GC)(T) 3 items
  34. ≥99.5%(GC) 3 items
  35. ≥99.9% 3 items
  36. ≥99.9% metals basis 3 items
  37. ≥70% 2 items
  38. ≥95%,≥99%(ee) 2 items
  39. ≥96%(HPLC) 2 items
  40. ≥97%(SDS-PAGE) 2 items
  41. ≥98%(GC)(T) 2 items
  42. ≥99.5%(HPLC) 2 items
  43. ≥10% 1 item
  44. ≥70%(HPLC) 1 item
  45. ≥70%(SDS-PAGE) 1 item
  46. ≥75%(deacetylated) 1 item
  47. ≥75%(T) 1 item
  48. ≥80%(HPLC) 1 item
  49. ≥88% 1 item
  50. ≥90% cyclodextrin basis(HPLC) 1 item
  51. ≥90%(SDS-PAGE) 1 item
  52. ≥90%(T) 1 item
  53. ≥92%(GC) 1 item
  54. ≥93%(GC) 1 item
  55. ≥94%(GC) 1 item
  56. ≥94%(HPLC) 1 item
  57. ≥95%(C16+C18) 1 item
  58. ≥95%(LC/MS-ELSD) 1 item
  59. ≥95%(N) 1 item
  60. ≥95%(T) 1 item
  61. ≥95%,≥75%(Curcumin) 1 item
  62. ≥97%(HPLC)(T) 1 item
  63. ≥97%(T) 1 item
  64. ≥97%,≥99.99% metals basis 1 item
  65. ≥98 atom% 15N,≥98% 1 item
  66. ≥98 atom% D 1 item
  67. ≥98 atom% D,≥95% 1 item
  68. ≥98 atom% D,≥98% 1 item
  69. ≥98 atom% D,≥98%(CP) 1 item
  70. ≥98%(HPLC)(N) 1 item
  71. ≥98%(mixture of isomers) 1 item
  72. ≥98%(N) 1 item
  73. ≥98%(TLC),≥95%(HPLC) 1 item
  74. ≥98%,≥98 atom% D 1 item
  75. ≥98.0% 1 item
  76. ≥98.5% 1 item
  77. ≥98.5%(HPLC) 1 item
  78. ≥99 atom% 13C,≥95% 1 item
  79. ≥99 atom% 13C,≥98% 1 item
  80. ≥99 atom% 15N,≥98.5% 1 item
  81. ≥99% metals basis 1 item
  82. ≥99%(SEC-HPLC) 1 item
  83. ≥99%(T) 1 item
  84. ≥99.5%(T) 1 item
  85. ≥99.7%(GC) 1 item
  86. ≥99.99% metals basis 1 item
  87. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
  2. CHO supernatant 3 items
  3. Native 2 items
Grade
  1. Moligand™ 638 items
  2. analytical standard 49 items
  3. BioReagent 17 items
  4. EnzymoPure™ 16 items
  5. Reagent Grade 15 items
  6. PharmPure™ 13 items
  7. Carrier Free 11 items
  8. USP 11 items
  9. Animal Free 10 items
  10. for cell culture 10 items
  11. sublimed grade 10 items
  12. AR 8 items
  13. GMP 8 items
  14. Bioactive 7 items
  15. ActiBioPure™ 6 items
  16. for molecular biology 6 items
  17. technical grade 6 items
  18. Recombinant 5 items
  19. Azide Free 4 items
  20. for insect cell culture 4 items
  21. for plant cell culture 4 items
  22. High Performance 4 items
  23. Low Endotoxin 4 items
  24. Standard for GC 4 items
  25. ExactAb™ 3 items
  26. Ph.Eur. 3 items
  27. ready-to-use 3 items
  28. Validated 3 items
  29. anhydrous 2 items
  30. for electrophoresis 2 items
  31. for NA electrophoresis 2 items
  32. for synthesis 2 items
  33. NF 2 items
  34. pharmaceutical grade 2 items
  35. PrimorTrace™ 2 items
  36. PureSpectra™ 2 items
  37. Spectrum pure 2 items
  38. UltraBio™ 2 items
  39. ACS 1 item
  40. Biological Stain 1 item
  41. Biological stain 1 item
  42. Chromatographic grade 1 item
  43. E 460(i) 1 item
  44. E 460(ii) 1 item
  45. E 466 1 item
  46. electronic grade 1 item
  47. endotoxin tested 1 item
  48. FCC 1 item
  49. for DNA synthesis 1 item
  50. for environmental analysis 1 item
  51. for GC derivatization 1 item
  52. for HPLC 1 item
  53. for protein sequencing 1 item
  54. high-purity 1 item
  55. indicator 1 item
  56. JP 1 item
  57. NMR grade 1 item
  58. pesticide residue grade 1 item
  59. RNase free 1 item
  60. suitable for mass spectrometry (MS) 1 item
  61. Ultra pure 1 item
  62. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 335 items
  2. INHIBITOR 141 items
  3. ANTAGONIST 102 items
  4. CHANNEL BLOCKER 19 items
  5. ACTIVATOR 9 items
  6. ALLOSTERIC MODULATOR 7 items
  7. MODULATOR 7 items
  8. GATING INHIBITOR 3 items
  9. BINDING AGENT 2 items
  10. BLOCKER 2 items
  11. DISRUPTING AGENT 1 item
  12. OTHER 1 item
  13. PARTIAL AGONIST 1 item
  14. SEQUESTERING AGENT 1 item
  15. SUBSTRATE 1 item
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