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Search results for: '69-65-8'

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  1. Mannitol
    177 Citations
    Cas Number:  69-65-8       EC Number: 200-711-8
    Formula:  C6H14O6
    Molecular weight:  182.17
    Synonyms:  D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | ...
    SMILES:  C(C(C(C(C(CO)O)O)O)O)O
    InChIKey:  FBPFZTCFMRRESA-KVTDHHQDSA-N
    InChI:  InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
  2. [(1S)-3-oxocyclopentyl]methyl ethanesulfonate
    Cas Number:  2832230-69-8
    Formula:  C8H14O4S
    Molecular weight:  206.26
    Synonyms:  F78228 | (S)-(3-OXOCYCLOPENTYL)METHYL ETHANESULFONATE | 2832230-69-8
    SMILES:  CCS(=O)(=O)OCC1CCC(=O)C1
    InChIKey:  IONLUNMNHJXIRN-ZETCQYMHSA-N
    InChI:  InChI=1S/C8H14O4S/c1-2-13(10,11)12-6-7-3-4-8(9)5-7/h7H,2-6H2,1H3/t7-/m0/s1
  3. 2,4,6-trichloro-8-fluoro-quinazoline
    Cas Number:  2205387-69-3
    Formula:  C8H2N2FCl3
    Molecular weight:  251.47
    Synonyms:  2,4,6-trichloro-8-fluoro-quinazoline | 2205387-69-3 | F88887
    SMILES:  C1=C(C=C(C2=C1C(=NC(=N2)Cl)Cl)F)Cl
    InChIKey:  GPQONCYLOZJSQH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H2Cl3FN2/c9-3-1-4-6(5(12)2-3)13-8(11)14-7(4)10/h1-2H
  4. 8-acetyl-6-methyl-2-phenyl-chromen-4-one
    Cas Number:  201815-65-8
    Formula:  C18H14O3
    Molecular weight:  278.3
    Synonyms:  8-acetyl-6-methyl-2-phenyl-chromen-4-one | 201815-65-8 | F78299
    SMILES:  CC1=CC2=C(C(=C1)C(=O)C)OC(=CC2=O)C3=CC=CC=C3
    InChIKey:  URYCRGLXGVKBJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H14O3/c1-11-8-14(12(2)19)18-15(9-11)16(20)10-17(21-18)13-6-4-3-5-7-13/h3-10H,1-2H3
  5. 4-bromo-7-fluoropyrazolo[1,5-a]pyridine
    Cas Number:  1427434-65-8
    Formula:  C7H4BrFN2
    Molecular weight:  215.02
    Synonyms:  4-bromo-7-fluoropyrazolo[1,5-a]pyridine | 1427434-65-8 | SB21455 | F86271
    SMILES:  C1=C(C2=CC=NN2C(=C1)F)Br
    InChIKey:  DMRBKLXYOBWKCC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrFN2/c8-5-1-2-7(9)11-6(5)3-4-10-11/h1-4H
  6. 8-Fluoroquinoline HCl
    Cas Number:  311346-65-3
    Formula:  C9H7ClFN
    Molecular weight:  183.6
    Synonyms:  8-Fluoroquinoline hydrochloride|311346-65-3|8-Fluoroquinoline HCl|8-fluoroquinoline;hydrochloride|8-...
    SMILES:  C1=CC2=C(C(=C1)F)N=CC=C2.Cl
    InChIKey:  OLMMLDGKOACPHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6FN.ClH/c10-8-5-1-3-7-4-2-6-11-9(7)8;/h1-6H;1H
  7. IKK Inhibitor X
    Cas Number:  431898-65-6
    Formula:  C17H11ClN4O
    Molecular weight:  322.8
    Synonyms:  PS-1145|431898-65-6|PS 1145|IKK Inhibitor X|N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)nicotinamide|N-(6...
    SMILES:  C1=CC(=CN=C1)C(=O)NC2=CC(=CC3=C2NC4=C3C=CN=C4)Cl
    InChIKey:  JZRMBDHPALEPDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H11ClN4O/c18-11-6-13-12-3-5-20-9-15(12)21-16(13)14(7-11)22-17(23)10-2-1-4-19-8-10/h1-9,21H,(H,22,23)
  8. 8-bromo-6-methylimidazo[1,2-a]pyrazine
    Cas Number:  1025976-69-5
    Formula:  C7H6BrN3
    Molecular weight:  212.05
    Synonyms:  8-BROMO-6-METHYLIMIDAZO[1,2-A]PYRAZINE|1025976-69-5|MFCD12033240|SCHEMBL18248770|DTXSID50438213|AKOS...
    SMILES:  CC1=CN2C=CN=C2C(=N1)Br
    InChIKey:  ISUGJROMRCUXOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrN3/c1-5-4-11-3-2-9-7(11)6(8)10-5/h2-4H,1H3
  9. 7-Bromo-8-methylquinoline-3-carboxylic acid
    Cas Number:  1189107-65-0
    Formula:  C11H8NO2Br
    Molecular weight:  266.09
    Synonyms:  DTXSID30670992 | MFCD12675067 | 1189107-65-0 | F93919 | 7-Bromo-8-methylquinoline-3-carboxylic acid,...
    SMILES:  CC1=C(C=CC2=CC(=CN=C12)C(=O)O)Br
    InChIKey:  BVMNIAXJORZCRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8BrNO2/c1-6-9(12)3-2-7-4-8(11(14)15)5-13-10(6)7/h2-5H,1H3,(H,14,15)
  10. (2-Hydroxy-5-methylphenyl)triphenylphosphonium Bromide
    Cas Number:  2005487-65-8
    Formula:  C25H22BrOP
    Molecular weight:  449.33
    Synonyms:  (2-hydroxy-5-methylphenyl)-triphenylphosphanium;bromide | 2005487-65-8 | H1748 | (2-Hydroxy-5-methyl...
    SMILES:  CC1=CC(=C(C=C1)O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
    InChIKey:  VXAMADQLMOHZCT-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H21OP.BrH/c1-20-17-18-24(26)25(19-20)27(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23;/h2-19H,1H3;1H
  11. 8-bromo-3-iodo-imidazo[1,2-a]pyridine
    Cas Number:  1232038-69-5       EC Number: 850-969-6
    Formula:  C7H4N2BrI
    Molecular weight:  322.93
    Synonyms:  ZB1360 | EN300-805039 | 1232038-69-5 | MFCD22627990 | 8-bromo-3-iodo-imidazo[1,2-a]pyridine | 8-brom...
    SMILES:  C1=CN2C(=CN=C2C(=C1)Br)I
    InChIKey:  FPBVVGOLLSNULG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrIN2/c8-5-2-1-3-11-6(9)4-10-7(5)11/h1-4H
  12. Chloromethylsulfonyl Chloride
    1 Citations
    Cas Number:  3518-65-8
    Formula:  CH2Cl2O2S
    Molecular weight:  148.99
    Synonyms:  Chloromethanesulfonyl chloride|3518-65-8|Methanesulfonyl chloride, chloro-|Chloromethylsulfonyl Chlo...
    SMILES:  C(S(=O)(=O)Cl)Cl
    InChIKey:  KQDDQXNVESLJNO-UHFFFAOYSA-N
    InChI:  InChI=1S/CH2Cl2O2S/c2-1-6(3,4)5/h1H2
  13. 1,4-Dibromo-2,3-butanediol
    1 Citations
    Cas Number:  14396-65-7
    Formula:  BrCH2CH(OH)CH(OH)CH2Br
    Molecular weight:  247.91
    Synonyms:  1,4-Dibromo-2,3-butanediol|14396-65-7|1,4-dibromobutane-2,3-diol|2,3-Butanediol, 1,4-dibromo-|299-70...
    SMILES:  C(C(C(CBr)O)O)Br
    InChIKey:  XOWDQAHYPSENAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8Br2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2
  14. , Muscarinic acetylcholine receptor M3 antagonist
    Batefenterol, Muscarinic acetylcholine receptor M3 antagonist
    Cas Number:  743461-65-6
    Formula:  C40H42ClN5O7
    Molecular weight:  740.24
    Synonyms:  Batefenterol|743461-65-6|GSK961081A|GSK961081|GSK-961081|TD-5959|Batefenterol [USAN]|1IAT42T80T|GSK-...
    SMILES:  COC1=CC(=C(C=C1CNCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O)Cl)NC(=O)CCN4CCC(CC4)OC(=O)NC5=CC=CC=C5C6=CC=CC=C6
    InChIKey:  URWYQGVSPQJGGB-DHUJRADRSA-N
    InChI:  InChI=1S/C40H42ClN5O7/c1-52-36-22-33(31(41)21-26(36)23-42-24-35(48)29-11-13-34(47)39-30(29)12-14-37(49)45-39)43-38(50)17-20-46-18-15-27(16-19-46)53-40(51)44-32-10-6-5-9-28(32)25-7-3-2-4-8-25/h2-14,21-See more
  15. 6-bromo-8-iodo-2-methyl-imidazo[1,2-a]pyridine
    Cas Number:  1421601-69-5
    Formula:  C8H6N2BrI
    Molecular weight:  336.95
    Synonyms:  6-bromo-8-iodo-2-methylimidazo[1,2-a]pyridine | 1421601-69-5 | 6-bromo-8-iodo-2-methyl-imidazo[1,2-a...
    SMILES:  CC1=CN2C=C(C=C(C2=N1)I)Br
    InChIKey:  ZTPQJTYRQYARJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrIN2/c1-5-3-12-4-6(9)2-7(10)8(12)11-5/h2-4H,1H3
  16. , Histamine H1 receptor antagonist
    Tripelennamine Hydrochloride, Histamine H1 receptor antagonist
    Cas Number:  154-69-8
    Formula:  C16H22ClN3
    Molecular weight:  291.82
    Synonyms:  Tripelennamine hydrochloride|154-69-8|Tripelennamine Hcl|Ahistamin|Dehistin|Piristin|Pyrinamine|Stan...
    SMILES:  CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=N2.Cl
    InChIKey:  FSSICIQKZGUEAE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H21N3.ClH/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15;/h3-11H,12-14H2,1-2H3;1H
  17. Nintedanib-13C,d3
    Formula:  C3013CH30D3N5O4
    Molecular weight:  543.64
    SMILES:  O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=C(N(C)C(CN4CCN([13C]([2H])([2H])[2H])CC4)=O)C=C3)/C5=CC=CC=C5)OC
  18. (7-fluoro-4-methoxy-1H-indol-2-yl)methanol
    Cas Number:  1378823-69-8
    Formula:  C10H10FNO2
    Molecular weight:  195.19
    Synonyms:  (7-fluoro-4-methoxy-1h-indol-2-yl)methanol | 1378823-69-8 | MFCD18204912 | AKOS037644658 | PB40478 |...
    SMILES:  COC1=C2C=C(NC2=C(C=C1)F)CO
    InChIKey:  NQTCCXWLUWOTAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10FNO2/c1-14-9-3-2-8(11)10-7(9)4-6(5-13)12-10/h2-4,12-13H,5H2,1H3
  19. 7-Hydroxy-4-methyl-8-nitrocoumarin
    Cas Number:  19037-69-5
    Formula:  C10H7NO5
    Molecular weight:  221.17
    Synonyms:  7-Hydroxy-4-methyl-8-nitrocoumarin|19037-69-5|7-Hydroxy-4-methyl-8-nitro-2H-chromen-2-one|7-hydroxy-...
    SMILES:  CC1=CC(=O)OC2=C1C=CC(=C2[N+](=O)[O-])O
    InChIKey:  BGUBUSIGKOWDPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO5/c1-5-4-8(13)16-10-6(5)2-3-7(12)9(10)11(14)15/h2-4,12H,1H3
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  322. CA3 2 items
  323. CYP11B1 2 items
  324. PRMT5 2 items
  325. BRD7 2 items
  326. BRD3 2 items
  327. BRS3 2 items
  328. CA14 2 items
  329. CA9 2 items
  330. NPR3 2 items
  331. BCL2A1 2 items
  332. CDK6 2 items
  333. CHRNA5 2 items
  334. ABCG2 2 items
  335. ACACB 2 items
  336. ANTXR2 2 items
  337. CHRNA4 2 items
  338. ACHE 2 items
  339. ABL1 2 items
  340. HTR1E 2 items
  341. ACACA 2 items
  342. ADRB3 2 items
  343. ACVR1B 2 items
  344. ALK 2 items
  345. ADRA1A 2 items
  346. NPR2 2 items
  347. NPR1 2 items
  348. ANO1 2 items
  349. MAOA 2 items
  350. AKR1B1 2 items
  351. HTR1F 2 items
  352. APP 2 items
  353. PRKAG2 2 items
  354. ADORA1 2 items
  355. F2 2 items
  356. CISD1 2 items
  357. HDAC10 2 items
  358. HDAC5 2 items
  359. GSK3B 2 items
  360. KCNK3 2 items
  361. KCNN4 2 items
  362. H1F0 2 items
  363. GSK3A 2 items
  364. HDAC3 2 items
  365. GCGR 2 items
  366. FPR3 2 items
  367. PAX8 2 items
  368. DAO 2 items
  369. P2RY11 2 items
  370. P2RY14 2 items
  371. NFE2L2 2 items
  372. NPSR1 2 items
  373. KCNB1 2 items
  374. KCNA1 2 items
  375. ITGAV 2 items
  376. JAK2 2 items
  377. PRKCQ 2 items
  378. MAP2K1 2 items
  379. MTTP 2 items
  380. NOTCH1 2 items
  381. CXCR2 1 item
  382. GABRA1 1 item
  383. ENG 1 item
  384. ELANE 1 item
  385. GABRA3 1 item
  386. GABRA4 1 item
  387. GABRA5 1 item
  388. DDR2 1 item
  389. GABRR2 1 item
  390. F11 1 item
  391. PIR 1 item
  392. PHKG1 1 item
  393. PHKG2 1 item
  394. KRAS 1 item
  395. PTGDR 1 item
  396. PTGER4 1 item
  397. PCSK5 1 item
  398. PTGER1 1 item
  399. QRFPR 1 item
  400. RXFP3 1 item
  401. RARB 1 item
  402. RXFP4 1 item
  403. PPM1B 1 item
  404. HRAS 1 item
  405. RARA 1 item
  406. NRAS 1 item
  407. PCSK4 1 item
  408. PTGS2 1 item
  409. MPO 1 item
  410. PHOSPHO1 1 item
  411. PTGER3 1 item
  412. RGS4 1 item
  413. PRKG1 1 item
  414. MINK1 1 item
  415. RPS6KA2 1 item
  416. MAPK10 1 item
  417. MMP13 1 item
  418. MMP14 1 item
  419. RPS6KA5 1 item
  420. KIF11 1 item
  421. KIFC1 1 item
  422. KLK2 1 item
  423. KLKB1 1 item
  424. MPC2 1 item
  425. MPI 1 item
  426. MMP12 1 item
  427. MAP2K2 1 item
  428. MMP2 1 item
  429. LIFR 1 item
  430. LIMK1 1 item
  431. LTC4S 1 item
  432. MAP3K19 1 item
  433. MAP3K10 1 item
  434. LCK 1 item
  435. MAP3K12 1 item
  436. LIMK2 1 item
  437. LPAR5 1 item
  438. GLO1 1 item
  439. LHCGR 1 item
  440. MAP3K11 1 item
  441. MRGPRX1 1 item
  442. IL4R 1 item
  443. JAK1 1 item
  444. NR1H4 1 item
  445. NR1I2 1 item
  446. NR1I3 1 item
  447. MPC1L 1 item
  448. CACNA1C 1 item
  449. CTSD 1 item
  450. CASR 1 item
  451. CASP3 1 item
  452. BMPR2 1 item
  453. BMPR1B 1 item
  454. CACNA1E 1 item
  455. BMP2K 1 item
  456. BMPR1A 1 item
  457. AQP10 1 item
  458. AQP8 1 item
  459. ARAF 1 item
  460. AQP1 1 item
  461. CYSLTR2 1 item
  462. ATR 1 item
  463. ACVR2A 1 item
  464. ATP1A1 1 item
  465. CYSLTR1 1 item
  466. ACVR2B 1 item
  467. STUB1 1 item
  468. BCL2L2 1 item
  469. AURKB 1 item
  470. TRPM8 1 item
  471. WDR5 1 item
  472. 1 item
  473. VEGFA 1 item
  474. PPP2R5A 1 item
  475. HTR1B 1 item
  476. ACVR1 1 item
  477. AAK1 1 item
  478. CHRNA10 1 item
  479. ACE2 1 item
  480. CHRNA9 1 item
  481. NUDT1 1 item
  482. AQP7 1 item
  483. AQP5 1 item
  484. SLC3A2 1 item
  485. ABCA1 1 item
  486. PPP2R2A 1 item
  487. ACVRL1 1 item
  488. ACVR1C 1 item
  489. AKR1C3 1 item
  490. ADGRL1 1 item
  491. GFER 1 item
  492. MAOB 1 item
  493. ALDH2 1 item
  494. PRKAA1 1 item
  495. NT5E 1 item
  496. CHEK1 1 item
  497. CHEK2 1 item
  498. SPX 1 item
  499. STAT5A 1 item
  500. ULK1 1 item
Antibody Type
  1. Primary antibody 5 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Animal Model 4 items
  4. Cell Culture 4 items
  5. ELISA 4 items
  6. Flow Cytometry 4 items
  7. Functional Assay 4 items
  8. IHC 1 item
Host species
  1. Human 4 items
  2. Mouse 1 item
Clonality
  1. Recombinant 6 items
Clone number
  1. AE1/AE3 1 item
Species
  1. Human 9 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 169 items
  2. Liquid 28 items
  3. Lyophilized 12 items
  4. Powder 6 items
Purity
  1. ≥98% 1066 items
  2. ≥97% 881 items
  3. ≥95% 585 items
  4. ≥99% 303 items
  5. ≥98%(HPLC) 108 items
  6. ≥96% 93 items
  7. ≥97%(HPLC) 61 items
  8. ≥98%(GC) 50 items
  9. ≥90% 41 items
  10. ≥95%(HPLC) 41 items
  11. ≥99%(HPLC) 35 items
  12. ≥97%(GC) 11 items
  13. ≥99%(GC) 11 items
  14. ≥94% 9 items
  15. ≥98%(T) 9 items
  16. ≥80% 8 items
  17. ≥85%(HPLC) 8 items
  18. ≥90%(HPLC) 8 items
  19. ≥95%(GC) 8 items
  20. ≥95%(SDS-PAGE) 8 items
  21. ≥96%(HPLC) 8 items
  22. ≥65% 6 items
  23. ≥98%,≥99%(ee) 6 items
  24. ≥99.5% 6 items
  25. ≥65%(GC) 5 items
  26. ≥96%(GC) 5 items
  27. ≥98%(SDS-PAGE) 5 items
  28. ≥85% 4 items
  29. ≥93% 4 items
  30. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  31. ≥98 atom% D,≥98% 4 items
  32. ≥99%(T) 4 items
  33. ≥99.9% metals basis 4 items
  34. ≥92% 3 items
  35. ≥92%(HPLC) 3 items
  36. ≥97%(HPLC)(T) 3 items
  37. ≥97%(T) 3 items
  38. ≥98 atom% D 3 items
  39. ≥99 atom% D 3 items
  40. ≥99.5%(4 Times Purification) 3 items
  41. ≥99.5%(GC) 3 items
  42. ≥99.9% 3 items
  43. ≥99.95% metals basis 3 items
  44. ≥99.9999% metals basis 3 items
  45. ≥90%(GC) 2 items
  46. ≥95%(N) 2 items
  47. ≥96%(SDS-PAGE) 2 items
  48. ≥97%(SDS-PAGE) 2 items
  49. ≥98 atom% D,≥95% 2 items
  50. ≥98%(HPLC)(N) 2 items
  51. ≥98.5% 2 items
  52. ≥99.5%(HPLC) 2 items
  53. ≥10% 1 item
  54. ≥40% 1 item
  55. ≥65%(HPLC) 1 item
  56. ≥70% 1 item
  57. ≥70%(GC) 1 item
  58. ≥70%(HPLC) 1 item
  59. ≥70%(SDS-PAGE) 1 item
  60. ≥75%(deacetylated) 1 item
  61. ≥75%(HPLC) 1 item
  62. ≥80%(GC) 1 item
  63. ≥80%(HPLC) 1 item
  64. ≥85%(GC) 1 item
  65. ≥87% 1 item
  66. ≥88% 1 item
  67. ≥89% 1 item
  68. ≥90% cyclodextrin basis(HPLC) 1 item
  69. ≥90%(SDS-PAGE) 1 item
  70. ≥90%(T) 1 item
  71. ≥93%(GC) 1 item
  72. ≥94%(HPLC) 1 item
  73. ≥95%(LC/MS-ELSD) 1 item
  74. ≥95%(mixture of isomers) 1 item
  75. ≥95%,≥98 atom% 1 item
  76. ≥95%,≥99%(ee) 1 item
  77. ≥95%; 100%ee 1 item
  78. ≥96%(HPLC)(T) 1 item
  79. ≥97%(AT) 1 item
  80. ≥97%(HPLC)(sum of enantiomers) 1 item
  81. ≥97%(HPLC),≥99%(ee) 1 item
  82. ≥98 atom%,≥98% 1 item
  83. ≥98% cyclodextrin basis(HPLC) 1 item
  84. ≥98% metals basis 1 item
  85. ≥98%(GC)(T) 1 item
  86. ≥98%(HPLC)(T) 1 item
  87. ≥98%(TLC),≥95%(HPLC) 1 item
  88. ≥98%,≥99.9% metals basis(REO) 1 item
  89. ≥98.0% 1 item
  90. ≥98.5%(HPLC) 1 item
  91. ≥99 atom% 13C,≥98 atom% D,≥98% 1 item
  92. ≥99 atom% D,≥98% 1 item
  93. ≥99%(SEC-HPLC) 1 item
  94. ≥99%,≥98%(ee) 1 item
  95. ≥99%,≥99.999% metals basis 1 item
  96. ≥99.0% 1 item
  97. ≥99.7%(GC) 1 item
  98. ≥99.8% 1 item
  99. ≥99.8%(GC) 1 item
  100. ≥99.98% metals basis 1 item
  101. ≥99.99% 1 item
  102. ≥99.99% metals basis 1 item
  103. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. CHO supernatant 3 items
  3. Native 3 items
  4. 293 supernatant 1 item
Grade
  1. Moligand™ 879 items
  2. analytical standard 68 items
  3. Reagent Grade 20 items
  4. BioReagent 18 items
  5. for cell culture 17 items
  6. sublimed grade 16 items
  7. PharmPure™ 14 items
  8. AR 12 items
  9. Carrier Free 12 items
  10. GMP 11 items
  11. USP 10 items
  12. Animal Free 9 items
  13. EnzymoPure™ 8 items
  14. CP 7 items
  15. Recombinant 7 items
  16. Azide Free 6 items
  17. ACS 5 items
  18. Bioactive 5 items
  19. ExactAb™ 5 items
  20. Low Endotoxin 5 items
  21. technical grade 5 items
  22. Validated 5 items
  23. ActiBioPure™ 4 items
  24. High Performance 4 items
  25. Ph.Eur. 4 items
  26. pharmaceutical grade 4 items
  27. UltraBio™ 4 items
  28. for fluorescence analysis 3 items
  29. for insect cell culture 3 items
  30. for molecular biology 3 items
  31. for plant cell culture 3 items
  32. PrimorTrace™ Ultra 3 items
  33. Standard for GC 3 items
  34. anhydrous 2 items
  35. electronic grade 2 items
  36. for DNA synthesis 2 items
  37. high-purity 2 items
  38. Premium pure 2 items
  39. Suitable for Analysis 2 items
  40. Ultra pure 2 items
  41. Biological Stain 1 item
  42. Biological stain 1 item
  43. Distillation grade 1 item
  44. endotoxin tested 1 item
  45. for environmental analysis 1 item
  46. for ion pair chromatography 1 item
  47. for ion-selective electrodes 1 item
  48. Melting point standard 1 item
  49. Nature 1 item
  50. PrimorTrace™ 1 item
  51. purum 1 item
  52. γ-irradiated 1 item
Action Type
  1. AGONIST 393 items
  2. INHIBITOR 232 items
  3. ANTAGONIST 164 items
  4. CHANNEL BLOCKER 24 items
  5. ACTIVATOR 15 items
  6. ALLOSTERIC MODULATOR 11 items
  7. DISRUPTING AGENT 3 items
  8. MODULATOR 3 items
  9. BLOCKER 2 items
  10. GATING INHIBITOR 2 items
  11. BINDING AGENT 1 item
  12. PARTIAL AGONIST 1 item
  13. RNAI INHIBITOR 1 item
  14. SEQUESTERING AGENT 1 item
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