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Search results for: '3069-19-0'

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Items 73-96 of 6,468

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  1. tert-butyl 6-hydroxy-1-azaspiro[3.3]heptane-1-carboxylate
    Synonyms:  1363381-56-9|1389264-27-0|1-BOC-6-HYDROXY-1-AZASPIRO[3.3]HEPTANE|1419101-19-1|tert-Butyl 6-hydroxy-1...
    SMILES:  CC(C)(C)OC(=O)N1CCC12CC(C2)O
    InChIKey:  ZWWHBQKHQHYPPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-5-4-11(12)6-8(13)7-11/h8,13H,4-7H2,1-3H3
  2. Fumigaclavine A
    Cas Number:  6879-59-0
    Formula:  C18H22N2O2
    Molecular weight:  298.38
    Synonyms:  (2R,3S,4R,7R)-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0?,?.0??,??]hexadeca-1(15),9,12(16),13-tetraen...
    SMILES:  CC1CN(C2CC3=CNC4=CC=CC(=C34)C2C1OC(=O)C)C
    InChIKey:  GJSSYQDXZLZOLR-ONUGHKICSA-N
    InChI:  InChI=1S/C18H22N2O2/c1-10-9-20(3)15-7-12-8-19-14-6-4-5-13(16(12)14)17(15)18(10)22-11(2)21/h4-6,8,10,15,17-19H,7,9H2,1-3H3/t10-,15-,17-,18+/m1/s1
  3. tert-butyl trans-6-hydroxy-1-azaspiro[3.3]heptane-1-carboxylate
    Synonyms:  1363381-56-9|1389264-27-0|1-BOC-6-HYDROXY-1-AZASPIRO[3.3]HEPTANE|1419101-19-1|tert-Butyl 6-hydroxy-1...
    SMILES:  CC(C)(C)OC(=O)N1CCC12CC(C2)O
    InChIKey:  ZWWHBQKHQHYPPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-5-4-11(12)6-8(13)7-11/h8,13H,4-7H2,1-3H3
  4. Braco-19
    Cas Number:  351351-75-2
    Formula:  C35H43N7O2
    Molecular weight:  593.76
    SMILES:  CN(C1=CC=C(NC2=C(C=CC(NC(CCN3CCCC3)=O)=C4)C4=NC5=CC(NC(CCN6CCCC6)=O)=CC=C52)C=C1)C
  5. Acephate solution
    1 Citations
    Cas Number:  30560-19-1(solution)
    Synonyms:  Acetamidophos | chevronorthene | s-dimethylester, Ortran | Orthene | acetylphosphoramidothioicacido
  6. Tris-Hydrochloride Buffer
    2 Citations
  7. CCT251236
    Cas Number:  1693731-40-6(DMSO)
    Formula:  C32H32N4O5
    Molecular weight:  552.62
    SMILES:  CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC5=C(C=C4)N=C(C=C5)OCCN6CCCC6
  8. Nampt-IN-10 TFA
    Cas Number:  2567724-20-1
    Formula:  C27H28FN5O2..xC2HF3O2
    SMILES:  FC(C=C1NC([C@@H]2[C@@H](C3=CN=CC=C3)C2)=O)=C(C=C1)CNC(C4=CC=C(N5CCNCC5)C=C4)=O.OC(C(F)(F)F)=O.[x]
  9. VPS34 inhibitor 1 (Compound 19)
    Cas Number:  1383716-46-8
    Formula:  C21H25N7O
    Molecular weight:  391.47
    Synonyms:  PIK-III analogue2-​Propanol,1-​[[4'-​(cyclopropylmethyl)​-​2-​(4-​pyridinylamino)​[4...
    SMILES:  CC(C)(CNC1=NC=C(C(=N1)CC2CC2)C3=NC(=NC=C3)NC4=CC=NC=C4)O
    InChIKey:  XJTIGGCBXFIZJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H25N7O/c1-21(2,29)13-25-19-24-12-16(18(28-19)11-14-3-4-14)17-7-10-23-20(27-17)26-15-5-8-22-9-6-15/h5-10,12,14,29H,3-4,11,13H2,1-2H3,(H,24,25,28)(H,22,23,26,27)
  10. CCT251236
    Cas Number:  1693731-40-6       EC Number: 849-595-6
    Formula:  C32H32N4O5
    Molecular weight:  552.62
    Synonyms:  AC-36147 | EX-A1634 | CCT 251236 | N-[5-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-2-methylpheny...
    SMILES:  CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC5=C(C=C4)N=C(C=C5)OCCN6CCCC6
    InChIKey:  KLHOCHQJHXNKAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H32N4O5/c1-21-4-8-25(33-31(37)24-6-10-28-29(19-24)40-17-16-39-28)20-27(21)35-32(38)23-5-9-26-22(18-23)7-11-30(34-26)41-15-14-36-12-2-3-13-36/h4-11,18-20H,2-3,12-17H2,1H3,(H,33,37)(H,35,38)
  11. BRD4/CK2-IN-1
    Cas Number:  2756851-99-5(DMSO)
    Formula:  C29H30ClN5O5
    Molecular weight:  564.03
    SMILES:  O=C1C2=C(OC)C=C(OC)C=C2N=C(C3=CC=C(OCC(NC4=CC(Cl)=C(N5CCN(C)CC5)C=C4)=O)C=C3)N1
  12. BRD4/CK2-IN-1
    Cas Number:  2756851-99-5
    Formula:  C29H30ClN5O5
    Molecular weight:  564.03
    SMILES:  O=C1C2=C(OC)C=C(OC)C=C2N=C(C3=CC=C(OCC(NC4=CC(Cl)=C(N5CCN(C)CC5)C=C4)=O)C=C3)N1
  13. PF-00835231
    Cas Number:  870153-29-0
    Formula:  C24H32N4O6
    Molecular weight:  472.53
    Synonyms:  PF-00835231|870153-29-0|B5R5IQ1D64|PF00835231|PF-835231|(3S)-3-(((2S)-2-((4-Methoxy-1H-indole-2-carb...
    SMILES:  CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)CO)NC(=O)C2=CC3=C(N2)C=CC=C3OC
    InChIKey:  QDIMHKWNHMVDJB-WBAXXEDZSA-N
    InChI:  InChI=1S/C24H32N4O6/c1-13(2)9-18(23(32)27-17(20(30)12-29)10-14-7-8-25-22(14)31)28-24(33)19-11-15-16(26-19)5-4-6-21(15)34-3/h4-6,11,13-14,17-18,26,29H,7-10,12H2,1-3H3,(H,25,31)(H,27,32)(H,28,33)/t14-,1See more
  14. TUG-469
    Cas Number:  1236109-67-3
    Formula:  C23H23NO2
    Molecular weight:  345.43
    Synonyms:  3-[4-[[3-(2-methylphenyl)phenyl]methylamino]phenyl]propanoic acid | 3-(4(2''-Methylbiphenyl-3-ylmeth...
    SMILES:  CC1=CC=CC=C1C2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)O
    InChIKey:  RUPXKSLKGSSZCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H23NO2/c1-17-5-2-3-8-22(17)20-7-4-6-19(15-20)16-24-21-12-9-18(10-13-21)11-14-23(25)26/h2-10,12-13,15,24H,11,14,16H2,1H3,(H,25,26)
  15. Agrimol B
    Cas Number:  55576-66-4
    Formula:  C37H46O12
    Molecular weight:  682.75
    SMILES:  CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(=C(C(=C2O)C(=O)[C@@H](C)CC)O)CC3=C(C(=C(C(=C3O)C)OC)C(=O)CCC)O)O)O)C)OC
  16. LDN-192960 hydrochloride
    Cas Number:  2309172-48-1
    Formula:  C18H22Cl2N2O2S
    Molecular weight:  401.35
    SMILES:  COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)OC.Cl.Cl
    InChIKey:  FNHCUCJBABESJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20N2O2S.2ClH/c1-21-12-4-6-16-14(10-12)18(23-9-3-8-19)15-11-13(22-2)5-7-17(15)20-16;;/h4-7,10-11H,3,8-9,19H2,1-2H3;2*1H
  17. LDN-192960 hydrochloride
    Cas Number:  2309172-48-1(DMSO)
    Formula:  C18H22Cl2N2O2S
    Molecular weight:  401.35
    SMILES:  COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)OC.Cl.Cl
  18. 1G244
    Cas Number:  847928-32-9
    Formula:  C29H30F2N4O2
    Molecular weight:  504.57
    SMILES:  C1CN(CCN1C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C(=O)CC(C(=O)N4CC5=CC=CC=C5C4)N
    InChIKey:  ZKIQFLSGMMYCGS-SANMLTNESA-N
    InChI:  InChI=1S/C29H30F2N4O2/c30-24-9-5-20(6-10-24)28(21-7-11-25(31)12-8-21)34-15-13-33(14-16-34)27(36)17-26(32)29(37)35-18-22-3-1-2-4-23(22)19-35/h1-12,26,28H,13-19,32H2/t26-/m0/s1
  19. Vulolisib
    Cas Number:  2390105-79-8
    Formula:  C18H19F2N5O3S
    Molecular weight:  423.44
    SMILES:  C[C@@H](C(=O)N)NC1=CC2=C(C=C1)C3=NC(=CN3CCO2)N4[C@@H](CSC4=O)C(F)F
  20. , Histamine H3 receptor antagonist
    PF-03654764, Histamine H3 receptor antagonist
    Cas Number:  935840-35-0
    Formula:  C20H28F2N2O
    Molecular weight:  350.45
    Synonyms:  H3 receptor antagonist 1 | Cyclobutanecarboxamide, 3-fluoro-3-[3-fluoro-4-(1-pyrrolidinylmethyl)phen...
    SMILES:  CC(C)CNC(=O)C1CC(C1)(C2=CC(=C(C=C2)CN3CCCC3)F)F
    InChIKey:  DJRDLCHHQYHQQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H28F2N2O/c1-14(2)12-23-19(25)16-10-20(22,11-16)17-6-5-15(18(21)9-17)13-24-7-3-4-8-24/h5-6,9,14,16H,3-4,7-8,10-13H2,1-2H3,(H,23,25)
  21. ENMD-1198
    Cas Number:  864668-87-1
    Formula:  C20H25NO2
    Molecular weight:  311.42
    Synonyms:  (13R)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3-carboxamide | ENM...
    SMILES:  CC12CCC3C(C1CC=C2)CCC4=CC(=C(C=C34)OC)C(=O)N
    InChIKey:  YQJWOUQGXATDAE-ACNBBOPNSA-N
    InChI:  InChI=1S/C20H25NO2/c1-20-8-3-4-17(20)14-6-5-12-10-16(19(21)22)18(23-2)11-15(12)13(14)7-9-20/h3,8,10-11,13-14,17H,4-7,9H2,1-2H3,(H2,21,22)/t13-,14+,17-,20-/m0/s1
  22. ST-193
    Cas Number:  489416-12-8
    Formula:  C24H25N3O
    Molecular weight:  371.47
    SMILES:  CC(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OC
    InChIKey:  JPSZEXYTKSIPDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H25N3O/c1-17(2)19-6-4-18(5-7-19)15-25-20-8-13-24-23(14-20)26-16-27(24)21-9-11-22(28-3)12-10-21/h4-14,16-17,25H,15H2,1-3H3
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  149. CATSPER4 5 items
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  338. BRD2 3 items
  339. BCL2L1 3 items
  340. AURKC 3 items
  341. AVPR2 3 items
  342. XBP1 3 items
  343. ADRA2B 3 items
  344. ACE 3 items
  345. ABHD6 3 items
  346. ADRA2A 3 items
  347. ADRB1 3 items
  348. ADRA1D 3 items
  349. ADRA1A 3 items
  350. AOX1 3 items
  351. PRKAG2 3 items
  352. CHEK2 3 items
  353. TAS2R14 3 items
  354. AXL 3 items
  355. ATM 3 items
  356. CLK2 3 items
  357. CLK4 3 items
  358. HDAC10 3 items
  359. KCNK2 3 items
  360. KCNK18 3 items
  361. KLF5 3 items
  362. KCNK10 3 items
  363. PAK4 3 items
  364. PAK6 3 items
  365. PAX8 3 items
  366. HCRTR2 3 items
  367. PLA2G7 3 items
  368. NTRK2 3 items
  369. NTRK1 3 items
  370. NOX4 3 items
  371. IDO1 3 items
  372. MAPK3 3 items
  373. MTNR1A 3 items
  374. PDPK1 3 items
  375. CXCR2 2 items
  376. CYP2C8 2 items
  377. ELAVL1 2 items
  378. EIF2AK4 2 items
  379. EBPL 2 items
  380. DOT1L 2 items
  381. EPHA1 2 items
  382. EZH2 2 items
  383. CES2 2 items
  384. FABP2 2 items
  385. FABP1 2 items
  386. PLK3 2 items
  387. PIN1 2 items
  388. PKN1 2 items
  389. PIM2 2 items
  390. PIM3 2 items
  391. RAMP1 2 items
  392. PTGDR 2 items
  393. PDE10A 2 items
  394. PDE4C 2 items
  395. PDE5A 2 items
  396. AGER 2 items
  397. MPO 2 items
  398. PBRM1 2 items
  399. MITF 2 items
  400. KDM6A 2 items
  401. KDM6B 2 items
  402. PRKCZ 2 items
  403. MINK1 2 items
  404. MMP7 2 items
  405. KMO 2 items
  406. RPS6KA6 2 items
  407. PRKCH 2 items
  408. NEK9 2 items
  409. MAP2K2 2 items
  410. MAP3K13 2 items
  411. MAP3K7 2 items
  412. LIMK2 2 items
  413. MAP4K1 2 items
  414. LPAR5 2 items
  415. NEK7 2 items
  416. MARK4 2 items
  417. LTB4R2 2 items
  418. NEK5 2 items
  419. NEK6 2 items
  420. ITPKC 2 items
  421. CDC42BPA 2 items
  422. NR2C2 2 items
  423. CA6 2 items
  424. CA1 2 items
  425. CASR 2 items
  426. CACNA1B 2 items
  427. PRMT5 2 items
  428. BRDT 2 items
  429. BRSK2 2 items
  430. CA14 2 items
  431. PRMT1 2 items
  432. BDKRB2 2 items
  433. BMX 2 items
  434. BDKRB1 2 items
  435. BACE1 2 items
  436. CMA1 2 items
  437. CMKLR1 2 items
  438. CDK6 2 items
  439. SLC7A11 2 items
  440. TRPM8 2 items
  441. ZAP70 2 items
  442. ABCG2 2 items
  443. HTR5A 2 items
  444. CHRNA3 2 items
  445. CHRNA1 2 items
  446. HTR4 2 items
  447. PRKAG1 2 items
  448. PRMT7 2 items
  449. HTR1E 2 items
  450. ADRA1B 2 items
  451. ADCK1 2 items
  452. ADRB3 2 items
  453. SCD 2 items
  454. AKR1C3 2 items
  455. ALB 2 items
  456. GFER 2 items
  457. MAOB 2 items
  458. AMY2A 2 items
  459. PRMT6 2 items
  460. PRKAA1 2 items
  461. HTR1F 2 items
  462. CHEK1 2 items
  463. TAS2R30 2 items
  464. TBXA2R 2 items
  465. ULK1 2 items
  466. ULK2 2 items
  467. ULK3 2 items
  468. TDO2 2 items
  469. TNNI3K 2 items
  470. THRB 2 items
  471. CLK1 2 items
  472. PRMT3 2 items
  473. BCHE 2 items
  474. KCNN4 2 items
  475. GRPR 2 items
  476. SLC2A1 2 items
  477. FOLH1 2 items
  478. GPER1 2 items
  479. GNRHR 2 items
  480. GLP1R 2 items
  481. GLS 2 items
  482. PAK1 2 items
  483. PAK2 2 items
  484. PAK3 2 items
  485. P2RY12 2 items
  486. OPRL1 2 items
  487. P2RY10 2 items
  488. NMBR 2 items
  489. SLC10A2 2 items
  490. GRIN2A 2 items
  491. GRIN2B 2 items
  492. CTSA 2 items
  493. NFE2L2 2 items
  494. NOX1 2 items
  495. TACR1 2 items
  496. NPY1R 2 items
  497. PORCN 2 items
  498. CAMK2A 2 items
  499. KCNA3 2 items
  500. KCNT1 2 items
Antibody Type
  1. Primary antibody 2 items
Application
  1. Animal Model 2 items
  2. ELISA 2 items
  3. Flow Cytometry 2 items
  4. Functional Assay 2 items
  5. Cell Culture 1 item
  6. Functional Studies 1 item
  7. SDS-PAGE 1 item
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Species
  1. Jack Bean 2 items
  2. Human 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 252 items
  2. Liquid 59 items
  3. Powder 12 items
  4. Lyophilized 3 items
Purity
  1. ≥98% 1635 items
  2. ≥97% 820 items
  3. ≥99% 752 items
  4. ≥95% 673 items
  5. ≥98%(HPLC) 218 items
  6. ≥96% 126 items
  7. ≥99%(HPLC) 46 items
  8. ≥95%(HPLC) 44 items
  9. ≥90% 42 items
  10. ≥97%(HPLC) 42 items
  11. ≥98%(GC) 26 items
  12. ≥98%(T) 17 items
  13. ≥95%(GC) 16 items
  14. ≥99%(GC) 15 items
  15. ≥90%(HPLC) 13 items
  16. ≥98%,≥99%(ee) 13 items
  17. ≥85% 11 items
  18. ≥97%(GC) 11 items
  19. ≥80% 10 items
  20. ≥93% 10 items
  21. ≥94% 9 items
  22. ≥96%(HPLC) 9 items
  23. ≥98 atom% D,≥98% 8 items
  24. ≥99.5% 8 items
  25. ≥70% 7 items
  26. ≥95%(LC/MS-ELSD) 6 items
  27. ≥97%(T) 6 items
  28. ≥98%(HPLC)(T) 6 items
  29. ≥96%(GC) 5 items
  30. ≥98.5% 5 items
  31. ≥99.95% metals basis 5 items
  32. ≥99.99% metals basis 5 items
  33. ≥98%(HPLC)(N) 4 items
  34. ≥98%(N) 4 items
  35. ≥99%(TLC) 4 items
  36. ≥99.8% 4 items
  37. ≥99.9% metals basis 4 items
  38. ≥75% 3 items
  39. ≥90%(GC) 3 items
  40. ≥92% 3 items
  41. ≥95%(T) 3 items
  42. ≥97 atom% D,≥96% 3 items
  43. ≥98 atom% D 3 items
  44. ≥98 atom% D,≥95% 3 items
  45. ≥80%(HPLC) 2 items
  46. ≥85%(LC/MS-ELSD) 2 items
  47. ≥90%(HPCE) 2 items
  48. ≥90%(N) 2 items
  49. ≥92%(HPLC) 2 items
  50. ≥93%(GC) 2 items
  51. ≥95%(LC/MS-UV) 2 items
  52. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  53. ≥96%(T) 2 items
  54. ≥97%,≥99%(ee) 2 items
  55. ≥98%(CP),≥98 atom% D 2 items
  56. ≥98%(GC)(T) 2 items
  57. ≥98%(mixture of isomers) 2 items
  58. ≥99 atom% D,≥98% 2 items
  59. ≥99%(T) 2 items
  60. ≥99.5% metals basis 2 items
  61. ≥99.5%(GC) 2 items
  62. ≥99.7% 2 items
  63. ≥15% 1 item
  64. ≥30%(enzymatic) 1 item
  65. ≥40%(enzymatic) 1 item
  66. ≥45.0%(E) 1 item
  67. ≥50% 1 item
  68. ≥68% 1 item
  69. ≥70%(HPLC) 1 item
  70. ≥75%(HPLC) 1 item
  71. ≥80%(GC) 1 item
  72. ≥85%(GC) 1 item
  73. ≥85%(HPLC) 1 item
  74. ≥85%(LC/MS-UV) 1 item
  75. ≥87% 1 item
  76. ≥90% cyclodextrin basis(HPLC) 1 item
  77. ≥90%(HPLC)(Mixed spin) 1 item
  78. ≥90%(LC/MS-ELSD) 1 item
  79. ≥90%(LC/MS-UV) 1 item
  80. ≥90%(T) 1 item
  81. ≥93%(HPLC) 1 item
  82. ≥94%(GC) 1 item
  83. ≥95 atom% D,≥95% 1 item
  84. ≥95%(E) 1 item
  85. ≥95%(HPLC)(N) 1 item
  86. ≥95%(HPLC)(T) 1 item
  87. ≥95%(N) 1 item
  88. ≥95%(NMR) 1 item
  89. ≥95%(T),≥70%(GC) 1 item
  90. ≥95%,≥99%(ee) 1 item
  91. ≥96%(AT) 1 item
  92. ≥97%(HPLC)(N) 1 item
  93. ≥97%(HPLC)(T) 1 item
  94. ≥97%(HPLC),≥99%(ee) 1 item
  95. ≥97%(mixture) 1 item
  96. ≥97%(N) 1 item
  97. ≥97.0% 1 item
  98. ≥98 atom% 13C,≥98% 1 item
  99. ≥98 atom% D4 1 item
  100. ≥98%(TLC) 1 item
  101. ≥98%(UV) 1 item
  102. ≥98%,≥98 atom% D 1 item
  103. ≥98.5%(GC) 1 item
  104. ≥99 atom% 13C 1 item
  105. ≥99 atom% 13C,≥95% 1 item
  106. ≥99 atom% 13C,≥98% 1 item
  107. ≥99%(AT) 1 item
  108. ≥99%(LPG) 1 item
  109. ≥99%(SEC-HPLC) 1 item
  110. ≥99%,≥98 atom% D 1 item
  111. ≥99.5 atom% D 1 item
  112. ≥99.8%(GC) 1 item
  113. ≥99.9% 1 item
  114. ≥99.95% 1 item
Source
  1. CHO supernatant 2 items
  2. Native 2 items
  3. Recombinant 1 item
Grade
  1. Moligand™ 902 items
  2. analytical standard 168 items
  3. sublimed grade 23 items
  4. BioReagent 20 items
  5. AR 14 items
  6. indicator 13 items
  7. Ph.Eur. 13 items
  8. for molecular biology 11 items
  9. Reagent Grade 11 items
  10. Biological Stain 10 items
  11. PharmPure™ 10 items
  12. for cell culture 9 items
  13. USP 9 items
  14. CP 8 items
  15. technical grade 7 items
  16. PrimorTrace™ 6 items
  17. for fluorescence analysis 5 items
  18. GMP 5 items
  19. JP 5 items
  20. Standard for GC 5 items
  21. ACS 4 items
  22. high-purity 4 items
  23. NF 4 items
  24. pharmaceutical grade 4 items
  25. Animal Free 3 items
  26. BP 3 items
  27. Carrier Free 3 items
  28. FCC 3 items
  29. Ultra pure 3 items
  30. UltraBio™ 3 items
  31. EnzymoPure™ 3 items
  32. Azide Free 2 items
  33. ChP 2 items
  34. E 460(i) 2 items
  35. ExactAb™ 2 items
  36. for DNA synthesis 2 items
  37. for insect cell culture 2 items
  38. for plant cell culture 2 items
  39. Low Endotoxin 2 items
  40. Recombinant 2 items
  41. sterile 2 items
  42. suitable for microbiology 2 items
  43. UltraPureChrom™ 2 items
  44. Validated 2 items
  45. ActiBioPure™ 1 item
  46. bacteriological grade 1 item
  47. Bioactive 1 item
  48. Colloidal anhydrous 1 item
  49. Cosmetic grade 1 item
  50. E 460(i) and Silica 1 item
  51. E 460(ii) 1 item
  52. E 551 1 item
  53. Em:455nm 1 item
  54. Em:517nm 1 item
  55. Ex:404nm 1 item
  56. Ex:498nm 1 item
  57. for chiral derivatization 1 item
  58. for DNA and RNA applications 1 item
  59. for environmental analysis 1 item
  60. for HPLC 1 item
  61. for ion pair chromatography 1 item
  62. for LC-MS 1 item
  63. for microscopy 1 item
  64. for scintillation 1 item
  65. for synthesis 1 item
  66. High Performance 1 item
  67. IND 1 item
  68. metal indicator 1 item
  69. Suitable for Analysis 1 item
  70. Suitable for inorganic trace analysis 1 item
Action Type
  1. INHIBITOR 413 items
  2. ANTAGONIST 201 items
  3. AGONIST 177 items
  4. ALLOSTERIC MODULATOR 53 items
  5. ACTIVATOR 27 items
  6. CHANNEL BLOCKER 25 items
  7. BLOCKER 11 items
  8. MODULATOR 10 items
  9. GATING INHIBITOR 6 items
  10. POSITIVE MODULATOR 5 items
  11. NEGATIVE ALLOSTERIC MODULATOR 4 items
  12. STABILISER 4 items
  13. POSITIVE ALLOSTERIC MODULATOR 3 items
  14. PARTIAL AGONIST 2 items
  15. DISRUPTING AGENT 1 item
  16. NEGATIVE MODULATOR 1 item
  17. SEQUESTERING AGENT 1 item
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