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Search results for: '228857-49-6'

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Items 1-24 of 5,540

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  1. 1-[(2S)-1-methylpyrrolidin-2-yl]ethanol
    Cas Number:  228857-49-6       EC Number: 869-560-9
    SMILES:  CC(C1CCCN1C)O
    InChIKey:  LGZVZTBBCKQEPT-MLWJPKLSSA-N
    InChI:  InChI=1S/C7H15NO/c1-6(9)7-4-3-5-8(7)2/h6-7,9H,3-5H2,1-2H3/t6?,7-/m0/s1
  2. 6-hydroxyspiro[2.5]octane-6-carbonitrile
    Cas Number:  2021603-49-4
    Formula:  C9H13NO
    Molecular weight:  151.21
    Synonyms:  6-Hydroxyspiro[2.5]octane-6-carbonitrile | 2021603-49-4 | MFCD32900952 | PB41728 | D96643
    SMILES:  C1CC12CCC(CC2)(C#N)O
    InChIKey:  YQOCANGBKOIPAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO/c10-7-9(11)5-3-8(1-2-8)4-6-9/h11H,1-6H2
  3. 6-chloro-4-fluoro-pyridazin-3-amine
    Cas Number:  2386522-49-0
    Formula:  C4H3N3FCl
    Molecular weight:  147.54
    Synonyms:  6-Chloro-4-fluoro-pyridazin-3-amine | 2386522-49-0 | F89334
    SMILES:  C1=C(C(=NN=C1Cl)N)F
    InChIKey:  PCKPVILXRLKAOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3ClFN3/c5-3-1-2(6)4(7)9-8-3/h1H,(H2,7,9)
  4. 2-(6-bromo-1H-indol-4-yl)propan-2-ol
    Cas Number:  2092452-49-6
    Formula:  C11H12BrNO
    Molecular weight:  254.13
    Synonyms:  2-(6-BROMO-1H-INDOL-4-YL)PROPAN-2-OL | 2092452-49-6 | MFCD30723468 | PB41815 | CS-0052257 | P18264
    SMILES:  CC(C)(C1=C2C=CNC2=CC(=C1)Br)O
    InChIKey:  DUEZKRHIWQRADZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12BrNO/c1-11(2,14)9-5-7(12)6-10-8(9)3-4-13-10/h3-6,13-14H,1-2H3
  5. 5-bromo-6-chloro-pyridine-2,3-diamine
    Cas Number:  1195519-49-3
    Formula:  C5H5N3ClBr
    Molecular weight:  222.47
    Synonyms:  5-Bromo-6-chloropyridine-2,3-diamine | 1195519-49-3 | SCHEMBL1564745 | AT33110 | EN300-7671744
    SMILES:  C1=C(C(=NC(=C1Br)Cl)N)N
    InChIKey:  MXCKGXFQPDMHBA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrClN3/c6-2-1-3(8)5(9)10-4(2)7/h1H,8H2,(H2,9,10)
  6. Nano-diamond powder
    8 Citations
    Cas Number:  7782-40-3       EC Number: 231-953-2
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  106907-70-4 | 05105_FLUKA | 05110_FLUKA | 05123_FLUKA | 05120_FLUKA | 05112_FLUKA | Diamond powder |...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  7. , Agonist of β 2-adrenoceptor
    Olodaterol, Agonist of β 2-adrenoceptor
    Cas Number:  868049-49-4
    Formula:  C21H26N2O5
    Molecular weight:  386.44
    Synonyms:  OLODATEROL|868049-49-4|BI 1744|BI-1744|Olodaterol Free Base|Striverdi|UNII-VD2YSN1AFD|VD2YSN1AFD|CHE...
    SMILES:  CC(C)(CC1=CC=C(C=C1)OC)NCC(C2=C3C(=CC(=C2)O)NC(=O)CO3)O
    InChIKey:  COUYJEVMBVSIHV-SFHVURJKSA-N
    InChI:  InChI=1S/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)/t18-/m0/s1
  8. 1-(benzenesulfonyl)-3-iodo-pyrrolo[3,2-c]pyridine
    Cas Number:  877060-49-6
    Formula:  C13H9N2O2SI
    Molecular weight:  384.19
    Synonyms:  F86059 | 3-IODO-1-(PHENYLSULFONYL)-1H-PYRROLO[3,2-C]PYRIDINE | 877060-49-6
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CN=C3)I
    InChIKey:  LTDXLVOKBTWMMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9IN2O2S/c14-12-9-16(13-6-7-15-8-11(12)13)19(17,18)10-4-2-1-3-5-10/h1-9H
  9. 5,7-Dibromo-8-methoxyquinoline
    Cas Number:  17012-49-6
    Formula:  C10H7Br2NO
    Molecular weight:  317
    Synonyms:  5,7-DIBROMO-8-METHOXYQUINOLINE|17012-49-6|SCHEMBL620812|DTXSID70445207|AMY32284|MFCD11504924|AKOS015...
    SMILES:  COC1=C(C=C(C2=C1N=CC=C2)Br)Br
    InChIKey:  IJANXCJVULGZRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7Br2NO/c1-14-10-8(12)5-7(11)6-3-2-4-13-9(6)10/h2-5H,1H3
  10. methyl 4-chloro-6-fluoropyridine-2-carboxylate
    Cas Number:  1256810-49-7
    Formula:  C7H5ClFNO2
    Molecular weight:  189.57
    Synonyms:  1256810-49-7 | methyl 4-chloro-6-fluoropicolinate | methyl 4-chloro-6-fluoropyridine-2-carboxylate |...
    SMILES:  COC(=O)C1=NC(=CC(=C1)Cl)F
    InChIKey:  RSKKNJAYJNVNCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClFNO2/c1-12-7(11)5-2-4(8)3-6(9)10-5/h2-3H,1H3
  11. 4-bromo-6-chloro-5-methyl-1H-indazole
    Cas Number:  2368909-49-1
    Formula:  C8H6N2ClBr
    Molecular weight:  245.5
    Synonyms:  4-bromo-6-chloro-5-methyl-1H-indazole | 2368909-49-1 | SCHEMBL21196262 | MFCD33022312 | D97043
    SMILES:  CC1=C(C=C2C(=C1Br)C=NN2)Cl
    InChIKey:  DUXSLHIOSXXGON-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrClN2/c1-4-6(10)2-7-5(8(4)9)3-11-12-7/h2-3H,1H3,(H,11,12)
  12. 6-[(cyclopropylamino)methyl]-1H-pyrimidine-2,4-dione
    Cas Number:  1339206-49-3
    Formula:  C8H11N3O2
    Molecular weight:  181.19
    Synonyms:  6-[(cyclopropylamino)methyl]-1H-pyrimidine-2,4-dione | 1339206-49-3 | AKOS008958305 | P19366 | 6-[(c...
    SMILES:  C1CC1NCC2=CC(=O)NC(=O)N2
    InChIKey:  AYUFGQHPIGAERC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N3O2/c12-7-3-6(10-8(13)11-7)4-9-5-1-2-5/h3,5,9H,1-2,4H2,(H2,10,11,12,13)
  13. 4-chloro-6-methyl-1H-indazol-3-amine
    Cas Number:  1388047-49-1
    Formula:  C8H8ClN3
    Molecular weight:  181.62
    Synonyms:  4-Chloro-6-methyl-1H-indazol-3-amine | 1388047-49-1 | SCHEMBL16681057 | MFCD22565603 | BS-43170
    SMILES:  CC1=CC2=C(C(=C1)Cl)C(=NN2)N
    InChIKey:  VFBSZLYFVYFDOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClN3/c1-4-2-5(9)7-6(3-4)11-12-8(7)10/h2-3H,1H3,(H3,10,11,12)
  14. 4-fluoro-1H-indazole-6-carbonitrile
    Cas Number:  1082041-49-3
    Formula:  C8H4N3F
    Molecular weight:  161.14
    Synonyms:  4-fluoro-1H-indazole-6-carbonitrile | 1082041-49-3 | MFCD11007865 | 1h-indazole-6-carbonitrile,4-flu...
    SMILES:  C1=C(C=C(C2=C1NN=C2)F)C#N
    InChIKey:  BCQVWWDXMRSTJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4FN3/c9-7-1-5(3-10)2-8-6(7)4-11-12-8/h1-2,4H,(H,11,12)
  15. 2-Bromo-6-fluoro-4-nitrophenol
    Cas Number:  329-49-7
    Formula:  C6H3BrFNO3
    Molecular weight:  236
    Synonyms:  2-bromo-6-fluoro-4-nitrophenol|329-49-7|MFCD09907952|SCHEMBL4660845|DTXSID10602599|AKOS005257589|FD1...
    SMILES:  C1=C(C=C(C(=C1F)O)Br)[N+](=O)[O-]
    InChIKey:  YJBBEHQOMCJIGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrFNO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H
  16. 6-aminopyridazine-4-carboxylic acid
    Cas Number:  1242458-49-6
    Formula:  C5H5N3O2
    Molecular weight:  139.11
    Synonyms:  6-amino-4-Pyridazinecarboxylic acid | 1242458-49-6 | DS-19071 | 4-Pyridazinecarboxylic acid, 6-amino...
    SMILES:  C1=C(C=NN=C1N)C(=O)O
    InChIKey:  SNLGFUZBTYAQLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5N3O2/c6-4-1-3(5(9)10)2-7-8-4/h1-2H,(H2,6,8)(H,9,10)
  17. 6-(Trifluoromethyl)pyridazine-3-carbaldehyde
    Cas Number:  1245643-49-5
    Formula:  C6H3F3N2O
    Molecular weight:  176.1
    Synonyms:  Methyl3-bromo-2-(bromomethyl)propionate | SCHEMBL7992570 | 6-(trifluoromethyl)pyridazine-3-carbaldeh...
    SMILES:  C1=CC(=NN=C1C=O)C(F)(F)F
    InChIKey:  DJEWMKQZOIZESF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F3N2O/c7-6(8,9)5-2-1-4(3-12)10-11-5/h1-3H
  18. Carbon nanotube, multi-walled
    1 Citations
    Cas Number:  308068-56-6
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  19. Graphene
    1597 Citations
    Cas Number:  7782-42-5       EC Number: 231-955-3
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  20. Activated charcoal
    517 Citations
    Cas Number:  7440-44-0       EC Number: 231-153-3
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
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  340. MAPK1 2 items
  341. MAP2K1 2 items
  342. MTNR1A 2 items
  343. NPBWR2 2 items
  344. NPBWR1 2 items
  345. PCSK2 2 items
  346. MTNR1B 2 items
  347. NR3C1 1 item
  348. EPHA1 1 item
  349. PTK2 1 item
  350. EPHA3 1 item
  351. PIN1 1 item
  352. PGA5 1 item
  353. KRAS 1 item
  354. REN 1 item
  355. RIPK3 1 item
  356. PTGS1 1 item
  357. F2R 1 item
  358. PDCD1 1 item
  359. RARB 1 item
  360. PPM1B 1 item
  361. PCSK4 1 item
  362. PGC 1 item
  363. RIPK2 1 item
  364. RIPK1 1 item
  365. MMP1 1 item
  366. MMP7 1 item
  367. PRKCD 1 item
  368. MAPK12 1 item
  369. KIF11 1 item
  370. KLK2 1 item
  371. KLK3 1 item
  372. KLKB1 1 item
  373. MPC2 1 item
  374. MMP12 1 item
  375. MAP2K2 1 item
  376. MCOLN2 1 item
  377. MCOLN1 1 item
  378. MCOLN3 1 item
  379. MMP11 1 item
  380. LCK 1 item
  381. LPAR3 1 item
  382. LPAR1 1 item
  383. MCHR2 1 item
  384. LPAR2 1 item
  385. LTB4R 1 item
  386. LRRK2 1 item
  387. SELP 1 item
  388. MAP4K5 1 item
  389. MRGPRX1 1 item
  390. ABCC2 1 item
  391. ITGA3 1 item
  392. LYN 1 item
  393. CYP11B2 1 item
  394. CA6 1 item
  395. CAPN2 1 item
  396. CYP11B1 1 item
  397. CA4 1 item
  398. CARM1 1 item
  399. CAPN1 1 item
  400. SERPINC1 1 item
  401. BRPF1 1 item
  402. CA14 1 item
  403. CA9 1 item
  404. CA7 1 item
  405. BMX 1 item
  406. BCL6 1 item
  407. CYP19A1 1 item
  408. BLK 1 item
  409. BAD 1 item
  410. CYP17A1 1 item
  411. BACE2 1 item
  412. ARAF 1 item
  413. CYSLTR2 1 item
  414. CYSLTR1 1 item
  415. STUB1 1 item
  416. AURKC 1 item
  417. DRD5 1 item
  418. TRPM8 1 item
  419. WEE1 1 item
  420. WEE2 1 item
  421. WDR5 1 item
  422. 1 item
  423. PPP2R5A 1 item
  424. HTR1B 1 item
  425. ADAM17 1 item
  426. ABCG2 1 item
  427. TNK2 1 item
  428. ACE2 1 item
  429. ABL2 1 item
  430. ADRA2C 1 item
  431. AOC1 1 item
  432. ADORA2A 1 item
  433. CHRNA4 1 item
  434. HTR7 1 item
  435. PPP2R2A 1 item
  436. SLC33A1 1 item
  437. ADRA1B 1 item
  438. ADRB3 1 item
  439. AKT3 1 item
  440. SLC25A4 1 item
  441. ADK 1 item
  442. AHR 1 item
  443. ADRA1A 1 item
  444. AKT2 1 item
  445. NPR2 1 item
  446. ANPEP 1 item
  447. NPR1 1 item
  448. ANO1 1 item
  449. MAOA 1 item
  450. NT5E 1 item
  451. ADORA3 1 item
  452. SPX 1 item
  453. STAT5A 1 item
  454. TRIM33 1 item
  455. TAS2R5 1 item
  456. AXL 1 item
  457. TNNI3K 1 item
  458. TNKS2 1 item
  459. THRB 1 item
  460. F2 1 item
  461. ATP2A1 1 item
  462. GNAQ 1 item
  463. GNRHR2 1 item
  464. EDN1 1 item
  465. GUCY1B1 1 item
  466. KCNJ3 1 item
  467. KCNJ9 1 item
  468. HCN2 1 item
  469. HDAC10 1 item
  470. KCNN4 1 item
  471. KCNQ2 1 item
  472. KCNH1 1 item
  473. GRM2 1 item
  474. GRM4 1 item
  475. HCK 1 item
  476. GPR119 1 item
  477. INSR 1 item
  478. GNA11 1 item
  479. PLA2G10 1 item
  480. PAK1 1 item
  481. PLA2G2A 1 item
  482. PLA2G5 1 item
  483. P2RY13 1 item
  484. PLA2G7 1 item
  485. PPP1CC 1 item
  486. SLC10A2 1 item
  487. SLC10A1 1 item
  488. NPSR1 1 item
  489. KCNA10 1 item
  490. KCNB1 1 item
  491. KCNA1 1 item
  492. KCND2 1 item
  493. IDO1 1 item
  494. PRKAR1B 1 item
  495. PRKAR2B 1 item
  496. PRKACA 1 item
  497. IL1RAP 1 item
  498. KEAP1 1 item
  499. PRKCA 1 item
  500. MAPK11 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 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
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 6 items
  2. Bovine 3 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 211 items
  2. Liquid 34 items
  3. Lyophilized 13 items
  4. Powder 8 items
Purity
  1. ≥98% 1231 items
  2. ≥97% 666 items
  3. ≥95% 576 items
  4. ≥99% 428 items
  5. ≥98%(HPLC) 111 items
  6. ≥96% 90 items
  7. ≥97%(HPLC) 82 items
  8. ≥99%(HPLC) 64 items
  9. ≥95%(HPLC) 61 items
  10. ≥90% 60 items
  11. ≥98%(GC) 34 items
  12. ≥98%,≥99%(ee) 19 items
  13. ≥90%(HPLC) 16 items
  14. ≥85% 12 items
  15. ≥97%(GC) 12 items
  16. ≥80% 10 items
  17. ≥96%(HPLC) 9 items
  18. ≥85%(HPLC) 7 items
  19. ≥93% 7 items
  20. ≥94% 7 items
  21. ≥95%(GC) 7 items
  22. ≥70% 6 items
  23. ≥95%(SDS-PAGE) 6 items
  24. ≥98%(HPLC)(N) 6 items
  25. ≥99.95% metals basis 6 items
  26. ≥95%,≥99%(ee) 5 items
  27. ≥96%(GC) 5 items
  28. ≥98%(mixture of isomers) 5 items
  29. ≥98%(SDS-PAGE) 5 items
  30. ≥98%(T) 5 items
  31. ≥99.5% 5 items
  32. ≥99.9% metals basis 5 items
  33. ≥60% 4 items
  34. ≥97%,≥99%(ee) 4 items
  35. ≥99%(GC) 4 items
  36. ≥99.8 atom% D 4 items
  37. ≥99.9% 4 items
  38. ≥80%(HPLC) 3 items
  39. ≥92% 3 items
  40. ≥92%(HPLC) 3 items
  41. ≥95%(LC/MS-ELSD) 3 items
  42. ≥97%(T) 3 items
  43. ≥98 atom% D 3 items
  44. ≥98%(GC)(T) 3 items
  45. ≥70%(HPLC) 2 items
  46. ≥75%(HPLC) 2 items
  47. ≥88% 2 items
  48. ≥93%(HPLC) 2 items
  49. ≥94%(HPLC) 2 items
  50. ≥95%(N) 2 items
  51. ≥97%(SDS-PAGE) 2 items
  52. ≥98 atom% D,≥95% 2 items
  53. ≥98 atom% D,≥98% 2 items
  54. ≥98%(HPLC)(T) 2 items
  55. ≥99 atom% 13C,≥98% 2 items
  56. ≥99.5%(GC) 2 items
  57. ≥10 atom% 15N,≥98% 1 item
  58. ≥10% 1 item
  59. ≥15% 1 item
  60. ≥30%(enzymatic) 1 item
  61. ≥40%(enzymatic) 1 item
  62. ≥65% 1 item
  63. ≥65%(GC) 1 item
  64. ≥70%(SDS-PAGE) 1 item
  65. ≥75% 1 item
  66. ≥75%(deacetylated) 1 item
  67. ≥83%(Enzymatic) 1 item
  68. ≥87% 1 item
  69. ≥88%(HPLC) 1 item
  70. ≥89% 1 item
  71. ≥90%(HPCE) 1 item
  72. ≥90%(HPLC)(T) 1 item
  73. ≥90%(LC/MS-ELSD) 1 item
  74. ≥90%(SDS-PAGE) 1 item
  75. ≥90%(T) 1 item
  76. ≥95 atom% D,≥98% 1 item
  77. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  78. ≥95%(T) 1 item
  79. ≥95.5%(HPLC) 1 item
  80. ≥96%(GC)(T) 1 item
  81. ≥96%(mixture of isomers) 1 item
  82. ≥96%(SDS-PAGE) 1 item
  83. ≥97%(HPLC),≥98%(ee) 1 item
  84. ≥97%(HPLC),≥99%(ee) 1 item
  85. ≥97%(mixture of isomers) 1 item
  86. ≥97%(TLC) 1 item
  87. ≥97%,≥98%(ee) 1 item
  88. ≥97.5% 1 item
  89. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  90. ≥98 atom%,≥98% 1 item
  91. ≥98% (dry wt.) 1 item
  92. ≥98% cyclodextrin basis(HPLC) 1 item
  93. ≥98% deuterated forms(d1-d3) 1 item
  94. ≥98%(Mixture of Diastereomers) 1 item
  95. ≥98%(sum of enantiomers) 1 item
  96. ≥98%(titration) 1 item
  97. ≥98%(TLC),≥95%(HPLC) 1 item
  98. ≥98%,≥98 atom% D 1 item
  99. ≥98%,≥98%(ee) 1 item
  100. ≥98.0% 1 item
  101. ≥98.5% 1 item
  102. ≥98.5%(calc. to the dried substance) 1 item
  103. ≥98.5%(HPLC) 1 item
  104. ≥99%(NT) 1 item
  105. ≥99%(SDS-PAGE) 1 item
  106. ≥99%(SEC-HPLC) 1 item
  107. ≥99%(TLC) 1 item
  108. ≥99%,≥98%(ee) 1 item
  109. ≥99.5%(HPLC) 1 item
  110. ≥99.5%,≥99.96 atom% D 1 item
  111. ≥99.7% 1 item
  112. ≥99.8%(GC) 1 item
  113. ≥99.99% 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
  2. Native 3 items
  3. CHO supernatant 1 item
Grade
  1. Moligand™ 1063 items
  2. analytical standard 97 items
  3. sublimed grade 70 items
  4. for molecular biology 18 items
  5. GMP 18 items
  6. BioReagent 16 items
  7. Reagent Grade 16 items
  8. for cell culture 11 items
  9. for DNA synthesis 11 items
  10. EnzymoPure™ 10 items
  11. AR 9 items
  12. Carrier Free 9 items
  13. PharmPure™ 9 items
  14. Animal Free 8 items
  15. technical grade 8 items
  16. USP 8 items
  17. Bioactive 6 items
  18. ActiBioPure™ 5 items
  19. High Performance 5 items
  20. Ultra pure 4 items
  21. UltraBio™ 4 items
  22. Recombinant 3 items
  23. Azide Free 2 items
  24. Biological Stain 2 items
  25. CP 2 items
  26. for insect cell culture 2 items
  27. Low Endotoxin 2 items
  28. Ph.Eur. 2 items
  29. ACS 1 item
  30. anhydrous 1 item
  31. Biological stain 1 item
  32. BP 1 item
  33. electronic grade 1 item
  34. Em:665nm 1 item
  35. Em:695nm 1 item
  36. endotoxin tested 1 item
  37. Ex:647nm 1 item
  38. Ex:678nm 1 item
  39. ExactAb™ 1 item
  40. for electrophoresis 1 item
  41. for fluorescence analysis 1 item
  42. for ion pair chromatography 1 item
  43. for plant cell culture 1 item
  44. high-purity 1 item
  45. pharmaceutical grade 1 item
  46. Purifed 1 item
  47. puriss. 1 item
  48. Semi refined grade 1 item
  49. Standard for GC 1 item
  50. suitable for microbiology 1 item
  51. Validated 1 item
Action Type
  1. AGONIST 435 items
  2. INHIBITOR 304 items
  3. ANTAGONIST 184 items
  4. CHANNEL BLOCKER 22 items
  5. ALLOSTERIC MODULATOR 16 items
  6. ACTIVATOR 14 items
  7. DISRUPTING AGENT 5 items
  8. STABILISER 4 items
  9. MODULATOR 3 items
  10. BINDING AGENT 2 items
  11. PARTIAL AGONIST 2 items
  12. SEQUESTERING AGENT 2 items
  13. BLOCKER 1 item
  14. GATING INHIBITOR 1 item
  15. NEGATIVE MODULATOR 1 item
  16. POSITIVE ALLOSTERIC MODULATOR 1 item
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