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Search results for: '61548-52-5'

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Items 1-24 of 5,076

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  1. 3-Hydroxy-6-Methyl-2-pyridinecarboxylic acid Methyl ester
    Cas Number:  61548-52-5
    Formula:  C8H9NO3
    Molecular weight:  167.16
    Synonyms:  Methyl 3-hydroxy-6-methylpicolinate|61548-52-5|3-Hydroxy-6-Methyl-2-pyridinecarboxylic acid Methyl e...
    SMILES:  CC1=NC(=C(C=C1)O)C(=O)OC
    InChIKey:  XUGRAUKXRVIKQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3/c1-5-3-4-6(10)7(9-5)8(11)12-2/h3-4,10H,1-2H3
  2. PCB No 52
    9 Citations
    Cas Number:  35693-99-3
    Formula:  C12H6Cl4
    Molecular weight:  291.99
    Synonyms:  CCRIS 6155 | PCB 52 | PCB-52 | TETRACHLOROBIPHENYL, 2,2',5,5'- | CHEBI:34206 | 2,5,2',5'-Tetrachloro...
    SMILES:  C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl
    InChIKey:  HCWZEPKLWVAEOV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6Cl4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H
  3. 4,6-difluoropyridin-3-ol
    Cas Number:  1227597-52-5
    Formula:  C5H3NOF2
    Molecular weight:  131.08
    Synonyms:  4,6-Difluoropyridin-3-ol | 1227597-52-5 | MFCD16610802 | 2,4-Difluoro-5-hydroxypyridine | AS-39386 |...
    SMILES:  C1=C(C(=CN=C1F)O)F
    InChIKey:  AWZXKMWNYBJVLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3F2NO/c6-3-1-5(7)8-2-4(3)9/h1-2,9H
  4. bicyclo[1.1.1]pentane-1,3-diol
    Cas Number:  1312790-52-5
    Formula:  C5H8O2
    Molecular weight:  100.12
    Synonyms:  Bicyclo[1.1.1]pentane-1,3-diol | 1312790-52-5 | MFCD30802631 | SB22179 | AS-83762 | P18445
    SMILES:  C1C2(CC1(C2)O)O
    InChIKey:  DOJPRLIAPQYYOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O2/c6-4-1-5(7,2-4)3-4/h6-7H,1-3H2
  5. 1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE
    Cas Number:  618092-52-7
    Formula:  C11H11ClN4O
    Molecular weight:  250.69
    Synonyms:  1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE|618092-52-7|1-(3-chlorophenyl)-5-methylpyra...
    SMILES:  CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NN
    InChIKey:  MFDNABOMHGJFFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11ClN4O/c1-7-10(11(17)15-13)6-14-16(7)9-4-2-3-8(12)5-9/h2-6H,13H2,1H3,(H,15,17)
  6. 1-[3-bromo-2-hydroxy-5-(trifluoromethyl)phenyl]ethanone
    Cas Number:  1897342-52-7
    Formula:  C9H6O2F3Br
    Molecular weight:  283.04
    Synonyms:  1-[3-bromo-2-hydroxy-5-(trifluoromethyl)phenyl]ethanone | 1897342-52-7 | SCHEMBL23887001 | F89994
    SMILES:  CC(=O)C1=C(C(=CC(=C1)C(F)(F)F)Br)O
    InChIKey:  ZKFICJCYSNXPBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrF3O2/c1-4(14)6-2-5(9(11,12)13)3-7(10)8(6)15/h2-3,15H,1H3
  7. tert-butyl 4-formyl-7-methyl-5-(trideuteriomethoxy)indole-1-carboxylate
    Cas Number:  1481631-52-0
    Formula:  C16H16D3NO4
    Molecular weight:  292.34
    Synonyms:  SCHEMBL15374193 | F86173 | tert-butyl 4-formyl-7-methyl-5-(trideuteriomethoxy)indole-1-carboxylate |...
    SMILES:  CC1=CC(=C(C2=C1N(C=C2)C(=O)OC(C)(C)C)C=O)OC
    InChIKey:  GCQVVLKDJOMDOY-VPYROQPTSA-N
    InChI:  InChI=1S/C16H19NO4/c1-10-8-13(20-5)12(9-18)11-6-7-17(14(10)11)15(19)21-16(2,3)4/h6-9H,1-5H3/i5D3
  8. 5-(4-Piperidinyl)-2-(trifluoromethyl)pyridine hydrochloride
    Cas Number:  2748377-52-6
    Synonyms:  5-(Piperidin-4-yl)-2-(trifluoromethyl)pyridine hydrochloride | 2748377-52-6 | MFCD32701799 | AKOS040...
    SMILES:  C1CNCCC1C2=CN=C(C=C2)C(F)(F)F.Cl
    InChIKey:  HQJSJHBCYMSVNK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13F3N2.ClH/c12-11(13,14)10-2-1-9(7-16-10)8-3-5-15-6-4-8;/h1-2,7-8,15H,3-6H2;1H
  9. 4-Amino-1H-pyrazole-3-carboxylic acid
    Cas Number:  116008-52-7
    Formula:  C4H5N3O2
    Molecular weight:  127.1
    Synonyms:  4-Amino-1H-pyrazole-3-carboxylic acid|116008-52-7|4-Amino-1H-pyrazole-5-carboxylic acid|1H-Pyrazole-...
    SMILES:  C1=NNC(=C1N)C(=O)O
    InChIKey:  SHRRRNSPESGSCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5N3O2/c5-2-1-6-7-3(2)4(8)9/h1H,5H2,(H,6,7)(H,8,9)
  10. 5-chloro-1H-pyrazolo[3,4-b]pyrazine
    Cas Number:  116527-52-7
    Formula:  C5H3ClN4
    Molecular weight:  154.56
    Synonyms:  5-CHLORO-1H-PYRAZOLO[3,4-B]PYRAZINE | 116527-52-7 | 5-CHLORO-1H-PYRAZOLO[4,3-B]PYRAZINE | MFCD131901...
    SMILES:  C1=C(N=C2C=NNC2=N1)Cl
    InChIKey:  WYECUHMBHBVKPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3ClN4/c6-4-2-7-5-3(9-4)1-8-10-5/h1-2H,(H,7,8,10)
  11. 2-Bromo-5-iodopyridin-3-ol
    Cas Number:  1142191-52-3
    Formula:  C5H3BrINO
    Molecular weight:  299.89
    Synonyms:  DTXSID80673892 | 2-Bromo-5-iodopyridin-3-ol | 1142191-52-3 | MFCD12026744 | SCHEMBL15475425 | 2-Brom...
    SMILES:  C1=C(C=NC(=C1O)Br)I
    InChIKey:  IWBJXACFIJFJHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3BrINO/c6-5-4(9)1-3(7)2-8-5/h1-2,9H
  12. 2-Fluoro-5-pentanoylphenylboronic acid
    Cas Number:  1072951-52-0
    Formula:  C11H14BFO3
    Molecular weight:  224
    Synonyms:  (2-Fluoro-5-pentanoylphenyl)boronic acid|1072951-52-0|2-FLUORO-5-PENTANOYLPHENYLBORONIC ACID|DTXSID9...
    SMILES:  B(C1=C(C=CC(=C1)C(=O)CCCC)F)(O)O
    InChIKey:  IEVYFHJRPUPPAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14BFO3/c1-2-3-4-11(14)8-5-6-10(13)9(7-8)12(15)16/h5-7,15-16H,2-4H2,1H3
  13. 5-(Trifluoromethyl)-3-((trimethylsilyl)ethynyl)pyridin-2-amine
    Cas Number:  1036027-52-7
    Formula:  C11H13F3N2Si
    Molecular weight:  258.32
    Synonyms:  5-Trifluoromethyl-3-((trimethylsilyl)ethynyl)pyridin-2-amine | AKOS015852646 | 5-(Trifluoromethyl)-3...
    SMILES:  C[Si](C)(C)C#CC1=C(N=CC(=C1)C(F)(F)F)N
    InChIKey:  KLSNMJYIWORYMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13F3N2Si/c1-17(2,3)5-4-8-6-9(11(12,13)14)7-16-10(8)15/h6-7H,1-3H3,(H2,15,16)
  14. methyl 5-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]-1H-indazole-6-carboxylate
    Cas Number:  1799836-52-4
    Formula:  C16H11N4O3F3
    Molecular weight:  364.28
    Synonyms:  methyl 5-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]-1H-indazole-6-carboxylate | 1799836-52-4 | ...
    SMILES:  COC(=O)C1=C(C=C2C=NNC2=C1)NC(=O)C3=NC(=CC=C3)C(F)(F)F
    InChIKey:  YDRFNWNCCSQRKX-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H11F3N4O3/c1-26-15(25)9-6-11-8(7-20-23-11)5-12(9)22-14(24)10-3-2-4-13(21-10)16(17,18)19/h2-7H,1H3,(H,20,23)(H,22,24)
  15. cis-3-(hydroxymethyl)cyclopentanol
    Cas Number:  111292-52-5
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  cis-3-(Hydroxymethyl)cyclopentanol | 111292-52-5 | (1S,3R)-3-(Hydroxymethyl)cyclopentan-1-ol | 19326...
    SMILES:  C1CC(CC1CO)O
    InChIKey:  ZBAXTIFHKIGLEJ-RITPCOANSA-N
    InChI:  InChI=1S/C6H12O2/c7-4-5-1-2-6(8)3-5/h5-8H,1-4H2/t5-,6+/m1/s1
  16. 2-Ethoxy-5-iodopyridine
    Cas Number:  902837-52-9
    Formula:  C7H8INO
    Molecular weight:  249.05
    Synonyms:  2-ETHOXY-5-IODOPYRIDINE|902837-52-9|2-Ethoxy-5-Iodo-Pyridine|SCHEMBL3721726|DTXSID801313589|AMY19974...
    SMILES:  CCOC1=NC=C(C=C1)I
    InChIKey:  AIFZXWONOPNLLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8INO/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2H2,1H3
  17. 3-(3-Fluorophenyl)-isoxazole-5-carbaldehyde
    Cas Number:  885273-52-9
    Formula:  C10H6FNO2
    Molecular weight:  191.2
    Synonyms:  885273-52-9|3-(3-Fluorophenyl)isoxazole-5-carbaldehyde|3-(3-FLUORO-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE|...
    SMILES:  C1=CC(=CC(=C1)F)C2=NOC(=C2)C=O
    InChIKey:  FMVCEZDURIQSCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6FNO2/c11-8-3-1-2-7(4-8)10-5-9(6-13)14-12-10/h1-6H
  18. 5-(2-Bromophenyl)-1,2-oxazole
    Cas Number:  387358-52-3
    Formula:  C9H6BrNO
    Molecular weight:  224.1
    Synonyms:  5-(2-Bromophenyl)isoxazole|387358-52-3|5-(2-bromophenyl)-1,2-oxazole|P-NITROPHENYLNONYLETHER|SCHEMBL...
    SMILES:  C1=CC=C(C(=C1)C2=CC=NO2)Br
    InChIKey:  CFIWXQDRNFECMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrNO/c10-8-4-2-1-3-7(8)9-5-6-11-12-9/h1-6H
  19. 2-Aminothiazole-5-carbonitrile
    Cas Number:  51640-52-9
    Formula:  C4H3N3S
    Molecular weight:  125.15
    Synonyms:  2-Aminothiazole-5-carbonitrile|51640-52-9|2-amino-1,3-thiazole-5-carbonitrile|2-AMINO-5-CYANOTHIAZOL...
    SMILES:  C1=C(SC(=N1)N)C#N
    InChIKey:  YJTBHWXNEMGNDC-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3N3S/c5-1-3-2-7-4(6)8-3/h2H,(H2,6,7)
  20. Methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate
    Cas Number:  1133115-52-2
    Formula:  C11H6BrClFNO2
    Molecular weight:  318.5
    Synonyms:  1133115-52-2 | AKOS015834726 | SB72537 | BS-23636 | MFCD11855872 | Methyl8-bromo-4-chloro-5-fluoroqu...
    SMILES:  COC(=O)C1=NC2=C(C=CC(=C2C(=C1)Cl)F)Br
    InChIKey:  YMMWGEUTLGBMQW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H6BrClFNO2/c1-17-11(16)8-4-6(13)9-7(14)3-2-5(12)10(9)15-8/h2-4H,1H3
  21. 1-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropan-2-ol
    Cas Number:  1802987-52-5
    Formula:  C9H17N3O
    Molecular weight:  183.26
    Synonyms:  1-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropan-2-ol | 1802987-52-5 | SCHEMBL16405460 | E834...
    SMILES:  CC1=C(C(=NN1CC(C)(C)O)C)N
    InChIKey:  URTPMRGXMWWTNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17N3O/c1-6-8(10)7(2)12(11-6)5-9(3,4)13/h13H,5,10H2,1-4H3
  22. 3-Bromo-5-ethoxy-4-methoxybenzonitrile
    Cas Number:  515831-52-4
    Formula:  C10H10BrNO2
    Molecular weight:  256.1
    Synonyms:  3-bromo-5-ethoxy-4-methoxybenzonitrile|515831-52-4|MFCD02256583|DTXSID00404009|STK437200|AKOS0003051...
    SMILES:  CCOC1=C(C(=CC(=C1)C#N)Br)OC
    InChIKey:  CFCAZYRKZVCXAK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10BrNO2/c1-3-14-9-5-7(6-12)4-8(11)10(9)13-2/h4-5H,3H2,1-2H3
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  253. PDGFRB 2 items
  254. PTGS1 2 items
  255. F2RL1 2 items
  256. PCSK9 2 items
  257. PCSK7 2 items
  258. PBRM1 2 items
  259. PDCD4 2 items
  260. PRKG1 2 items
  261. PRKCB 2 items
  262. MAPK10 2 items
  263. MAPK8 2 items
  264. MMP13 2 items
  265. MMP14 2 items
  266. MMP12 2 items
  267. MMP2 2 items
  268. LTK 2 items
  269. NR1I3 2 items
  270. CBX4 2 items
  271. BRD9 2 items
  272. CBX7 2 items
  273. CA1 2 items
  274. CACNA1B 2 items
  275. CA2 2 items
  276. CAPN1 2 items
  277. BTK 2 items
  278. CA9 2 items
  279. NPR3 2 items
  280. CYP19A1 2 items
  281. BIRC7 2 items
  282. BCL2A1 2 items
  283. DRD3 2 items
  284. XPO1 2 items
  285. TRPM8 2 items
  286. 2 items
  287. FLT1 2 items
  288. CHRNA5 2 items
  289. CHRNA1 2 items
  290. ADRA2B 2 items
  291. HTR4 2 items
  292. ADRA2C 2 items
  293. ANTXR2 2 items
  294. HTR1E 2 items
  295. ACKR3 2 items
  296. AKT3 2 items
  297. ADRA1D 2 items
  298. ADRA1A 2 items
  299. AKT2 2 items
  300. AR 2 items
  301. AKT1 2 items
  302. MAOA 2 items
  303. HTR1F 2 items
  304. HTR3A 2 items
  305. TAS2R16 2 items
  306. ASIC1 2 items
  307. KCNK3 2 items
  308. GRM2 2 items
  309. GRM5 2 items
  310. GSK3A 2 items
  311. KCNN1 2 items
  312. KCNN3 2 items
  313. GCGR 2 items
  314. GRM3 2 items
  315. KCNN2 2 items
  316. INSR 2 items
  317. FPR3 2 items
  318. IDH1 2 items
  319. IDH2 2 items
  320. P2RY12 2 items
  321. P2RX4 2 items
  322. P2RY2 2 items
  323. P2RY6 2 items
  324. P2RX2 2 items
  325. P2RY11 2 items
  326. P2RY14 2 items
  327. P2RY4 2 items
  328. NTRK1 2 items
  329. KCNA10 2 items
  330. KCNA2 2 items
  331. JAK2 2 items
  332. PRKACA 2 items
  333. MAPK9 2 items
  334. MMP8 2 items
  335. NPBWR2 2 items
  336. NPBWR1 2 items
  337. CNR1 1 item
  338. GABRA1 1 item
  339. ELANE 1 item
  340. DOT1L 1 item
  341. GABRA3 1 item
  342. GABRA5 1 item
  343. PFKFB3 1 item
  344. CYP21A2 1 item
  345. CA5A 1 item
  346. CREBBP 1 item
  347. CCR2 1 item
  348. CALCA 1 item
  349. CD1D 1 item
  350. CASP14 1 item
  351. CTSK 1 item
  352. CDK8 1 item
  353. CASP8 1 item
  354. CCR5 1 item
  355. CCR1 1 item
  356. CCR8 1 item
  357. CECR2 1 item
  358. HSD17B1 1 item
  359. PIN1 1 item
  360. PGA5 1 item
  361. KRAS 1 item
  362. REN 1 item
  363. F2R 1 item
  364. PCSK5 1 item
  365. PDCD1 1 item
  366. PDE4B 1 item
  367. PPM1B 1 item
  368. PARP1 1 item
  369. PCSK4 1 item
  370. PGC 1 item
  371. KDM1A 1 item
  372. KDM4C 1 item
  373. KDM5C 1 item
  374. MINK1 1 item
  375. MMP7 1 item
  376. PRKG2 1 item
  377. PRKCD 1 item
  378. RPS6KA1 1 item
  379. PRKCE 1 item
  380. MMP9 1 item
  381. PRKCH 1 item
  382. KLK2 1 item
  383. MAP2K2 1 item
  384. MCOLN2 1 item
  385. MCOLN1 1 item
  386. MCOLN3 1 item
  387. MMP10 1 item
  388. ALOX5 1 item
  389. LTA4H 1 item
  390. MAP3K7 1 item
  391. LCK 1 item
  392. LPAR3 1 item
  393. LPAR1 1 item
  394. MCHR2 1 item
  395. LPAR2 1 item
  396. LRRK2 1 item
  397. SELP 1 item
  398. MAP3K8 1 item
  399. MRGPRX1 1 item
  400. ITGA3 1 item
  401. CASP1 1 item
  402. CTSB 1 item
  403. CACNA1C 1 item
  404. CASR 1 item
  405. CYP11B1 1 item
  406. CACNA1D 1 item
  407. SERPINC1 1 item
  408. CACNA1F 1 item
  409. CACNA1S 1 item
  410. BCL6 1 item
  411. BAD 1 item
  412. BACE2 1 item
  413. STUB1 1 item
  414. DRD5 1 item
  415. WDR5 1 item
  416. PPP2R5A 1 item
  417. HTR1B 1 item
  418. ADAM17 1 item
  419. HTR5A 1 item
  420. ACE2 1 item
  421. AOC3 1 item
  422. ADORA2A 1 item
  423. CHRNA4 1 item
  424. HTR7 1 item
  425. ABCA1 1 item
  426. PPP2R2A 1 item
  427. ADRB3 1 item
  428. ADRB1 1 item
  429. NPR2 1 item
  430. NPR1 1 item
  431. ANO1 1 item
  432. AKR1B1 1 item
  433. PRKAG2 1 item
  434. CHEK1 1 item
  435. CHEK2 1 item
  436. SPX 1 item
  437. STAT5A 1 item
  438. TAS2R5 1 item
  439. TLR7 1 item
  440. F2 1 item
  441. ATP2A1 1 item
  442. ASPH 1 item
  443. GNAQ 1 item
  444. GNRHR2 1 item
  445. EDN1 1 item
  446. KCNK2 1 item
  447. KCNN4 1 item
  448. KCNH1 1 item
  449. KCTD8 1 item
  450. H1F0 1 item
  451. GLUL 1 item
  452. HCK 1 item
  453. GPR119 1 item
  454. GRM6 1 item
  455. GNA11 1 item
  456. GABBR2 1 item
  457. GABBR1 1 item
  458. PLA2G10 1 item
  459. PAK4 1 item
  460. PAK6 1 item
  461. PAK1 1 item
  462. PLA2G2A 1 item
  463. PLA2G5 1 item
  464. P2RY13 1 item
  465. PLA2G7 1 item
  466. PPP1CC 1 item
  467. ACP1 1 item
  468. SLC10A1 1 item
  469. NTRK3 1 item
  470. NOX1 1 item
  471. NPSR1 1 item
  472. CSNK1A1 1 item
  473. KCTD12 1 item
  474. KCTD16 1 item
  475. KCNC2 1 item
  476. KCNB1 1 item
  477. KCNA1 1 item
  478. KCND2 1 item
  479. ITGB1 1 item
  480. ITGAV 1 item
  481. PRKAR1B 1 item
  482. PRKAR2B 1 item
  483. KDM4A 1 item
  484. KDM4D 1 item
  485. KDM4E 1 item
  486. IL1RAP 1 item
  487. IL6 1 item
  488. KEAP1 1 item
  489. MAPK1 1 item
  490. MAPK11 1 item
  491. MAPK13 1 item
  492. MAPK14 1 item
  493. MMP3 1 item
  494. PRKCQ 1 item
  495. MRGPRX2 1 item
  496. MTNR1A 1 item
  497. SLC34A2 1 item
  498. NALCN 1 item
  499. PCSK2 1 item
  500. MTNR1B 1 item
Antibody Type
  1. Primary antibody 4 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 5 items
  4. WB 3 items
  5. Animal Model 1 item
  6. ELISA 1 item
  7. Flow Cytometry 1 item
  8. Functional Assay 1 item
  9. HPLC 1 item
  10. IHC 1 item
Host species
  1. Rabbit 2 items
  2. Human 1 item
  3. Mouse 1 item
Clonality
  1. Recombinant 2 items
  2. Monoclonal 1 item
  3. Polyclonal 1 item
Clone number
  1. C1 1 item
Species
  1. Human 5 items
  2. Bovine 3 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 193 items
  2. Liquid 31 items
  3. Lyophilized 12 items
  4. Powder 5 items
Purity
  1. ≥98% 1118 items
  2. ≥97% 605 items
  3. ≥95% 523 items
  4. ≥99% 372 items
  5. ≥98%(HPLC) 103 items
  6. ≥96% 80 items
  7. ≥97%(HPLC) 80 items
  8. ≥95%(HPLC) 61 items
  9. ≥99%(HPLC) 58 items
  10. ≥90% 42 items
  11. ≥98%(GC) 21 items
  12. ≥98%,≥99%(ee) 17 items
  13. ≥85% 14 items
  14. ≥90%(HPLC) 13 items
  15. ≥80% 10 items
  16. ≥94% 9 items
  17. ≥99.8% metals basis 9 items
  18. ≥96%(HPLC) 8 items
  19. ≥97%(GC) 8 items
  20. ≥85%(HPLC) 7 items
  21. ≥93% 7 items
  22. ≥95%(GC) 7 items
  23. ≥99%(GC) 6 items
  24. ≥92%(HPLC) 5 items
  25. ≥95%(SDS-PAGE) 5 items
  26. ≥95%,≥99%(ee) 5 items
  27. ≥98%(HPLC)(N) 5 items
  28. ≥98%(mixture of isomers) 5 items
  29. ≥98%(SDS-PAGE) 5 items
  30. ≥98%(T) 5 items
  31. ≥96%(GC) 4 items
  32. ≥98.5% 4 items
  33. ≥99.5% 4 items
  34. ≥99.5%(GC) 4 items
  35. ≥99.9% 4 items
  36. ≥70% 3 items
  37. ≥88% 3 items
  38. ≥95%(LC/MS-ELSD) 3 items
  39. ≥97%,≥99%(ee) 3 items
  40. ≥98 atom% D 3 items
  41. ≥98%(GC)(T) 3 items
  42. ≥99.7% metals basis 3 items
  43. ≥60% 2 items
  44. ≥75% 2 items
  45. ≥80%(HPLC) 2 items
  46. ≥90%(HPCE) 2 items
  47. ≥92% 2 items
  48. ≥95%(N) 2 items
  49. ≥96%(SDS-PAGE) 2 items
  50. ≥97%(SDS-PAGE) 2 items
  51. ≥97%(T) 2 items
  52. ≥98 atom% D,≥95% 2 items
  53. ≥98%(CP),≥98 atom% D 2 items
  54. ≥98%(HPLC)(T) 2 items
  55. ≥99 atom% 13C,≥98% 2 items
  56. ≥99 atom% D 2 items
  57. ≥99%(TLC) 2 items
  58. ≥99%,≥98%(ee) 2 items
  59. ≥10% 1 item
  60. ≥15% 1 item
  61. ≥30%(enzymatic) 1 item
  62. ≥40%(enzymatic) 1 item
  63. ≥50% 1 item
  64. ≥65% 1 item
  65. ≥70%(HPLC) 1 item
  66. ≥70%(SDS-PAGE) 1 item
  67. ≥75%(deacetylated) 1 item
  68. ≥80%(GC) 1 item
  69. ≥80%(T) 1 item
  70. ≥83%(GC) 1 item
  71. ≥87% 1 item
  72. ≥88%(HPLC) 1 item
  73. ≥89% 1 item
  74. ≥90% cyclodextrin basis(HPLC) 1 item
  75. ≥90%(GC) 1 item
  76. ≥90%(HPLC)(T) 1 item
  77. ≥90%(LC/MS-ELSD) 1 item
  78. ≥90%(T) 1 item
  79. ≥91% 1 item
  80. ≥93%(HPLC) 1 item
  81. ≥94%(GC) 1 item
  82. ≥94%(HPLC) 1 item
  83. ≥95 atom% D,≥96% 1 item
  84. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  85. ≥95%,≥98%(ee) 1 item
  86. ≥95.5%(HPLC) 1 item
  87. ≥96%(mixture of isomers) 1 item
  88. ≥97%(mixture of isomers) 1 item
  89. ≥97%(mixture) 1 item
  90. ≥97%(SDS-PAGE&HPLC) 1 item
  91. ≥98 atom% 13C,≥98 atom% 15N,≥95% 1 item
  92. ≥98 atom% D,≥97% 1 item
  93. ≥98 atom% D,≥98 atom% 15N 1 item
  94. ≥98 atom% D,≥98% 1 item
  95. ≥98% cyclodextrin basis(HPLC) 1 item
  96. ≥98% deuterated forms(d1-d3) 1 item
  97. ≥98%(Mixture of Diastereomers) 1 item
  98. ≥98%(N) 1 item
  99. ≥98%(titration) 1 item
  100. ≥98%(TLC) 1 item
  101. ≥98%(TLC),≥95%(HPLC) 1 item
  102. ≥98.0% 1 item
  103. ≥98.5%(HPLC) 1 item
  104. ≥98.5%(RT) 1 item
  105. ≥99 atom% 13C 1 item
  106. ≥99 atom% 13C,≥95% 1 item
  107. ≥99 atom% 13C,≥97% 1 item
  108. ≥99% metals basis 1 item
  109. ≥99%(SDS-PAGE) 1 item
  110. ≥99%(SEC-HPLC) 1 item
  111. ≥99%(T) 1 item
  112. ≥99.5% metals basis 1 item
  113. ≥99.5%(4 Times Purification) 1 item
  114. ≥99.9% metals basis 1 item
  115. ≥99.9% metals basis(REO) 1 item
  116. ≥99.95% metals basis 1 item
  117. ≥99.99% 1 item
  118. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Native 3 items
  3. 293 supernatant 1 item
  4. CHO supernatant 1 item
  5. Hybridoma supernatant 1 item
  6. Serum 1 item
Grade
  1. Moligand™ 993 items
  2. analytical standard 80 items
  3. sublimed grade 56 items
  4. BioReagent 18 items
  5. Reagent Grade 16 items
  6. for cell culture 15 items
  7. for molecular biology 15 items
  8. GMP 13 items
  9. for DNA synthesis 11 items
  10. PharmPure™ 11 items
  11. Carrier Free 10 items
  12. Hydrophilicity 10 items
  13. EnzymoPure™ 10 items
  14. Animal Free 9 items
  15. USP 9 items
  16. Hydrophobic 8 items
  17. AR 7 items
  18. ACS 6 items
  19. Bioactive 6 items
  20. High Performance 6 items
  21. ActiBioPure™ 5 items
  22. Biological Stain 5 items
  23. CP 5 items
  24. for fluorescence analysis 5 items
  25. ExactAb™ 4 items
  26. indicator 4 items
  27. Recombinant 4 items
  28. technical grade 4 items
  29. UltraBio™ 4 items
  30. Validated 4 items
  31. Azide Free 3 items
  32. for elemental analysis 3 items
  33. Ph.Eur. 3 items
  34. for insect cell culture 2 items
  35. high-purity 2 items
  36. Low Endotoxin 2 items
  37. pharmaceutical grade 2 items
  38. Standard for GC 2 items
  39. Ultra pure 2 items
  40. anhydrous 1 item
  41. Biochemical 1 item
  42. Biological stain 1 item
  43. Chromatographic grade 1 item
  44. Em:580nm 1 item
  45. Em:665nm 1 item
  46. Em:695nm 1 item
  47. Em:779nm 1 item
  48. endotoxin tested 1 item
  49. Ex:560nm 1 item
  50. Ex:647nm 1 item
  51. Ex:678nm 1 item
  52. Ex:756nm 1 item
  53. for ion-selective electrodes 1 item
  54. for plant cell culture 1 item
  55. Melting point standard 1 item
  56. PrimorTrace™ 1 item
  57. PureSpectra™ 1 item
  58. Purifed 1 item
  59. Semi refined grade 1 item
  60. Spectrum pure 1 item
  61. suitable for microbiology 1 item
Action Type
  1. AGONIST 426 items
  2. INHIBITOR 275 items
  3. ANTAGONIST 167 items
  4. CHANNEL BLOCKER 20 items
  5. ALLOSTERIC MODULATOR 13 items
  6. ACTIVATOR 7 items
  7. BLOCKER 3 items
  8. DISRUPTING AGENT 3 items
  9. GATING INHIBITOR 3 items
  10. MODULATOR 3 items
  11. NEGATIVE ALLOSTERIC MODULATOR 3 items
  12. STABILISER 3 items
  13. CHELATING AGENT 2 items
  14. PARTIAL AGONIST 2 items
  15. SEQUESTERING AGENT 2 items
  16. BINDING AGENT 1 item
  17. NEGATIVE MODULATOR 1 item
  18. RELEASING AGENT 1 item
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