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Search results for: '911715-90-7(DMSO)'

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Items 1-24 of 5,698

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  1. AZD8797
    Cas Number:  911715-90-7(DMSO)
    Formula:  C19H25N5OS2
    Molecular weight:  403.56
    SMILES:  CC(C)CC(CO)NC1=NC(=NC2=C1SC(=N2)N)SC(C)C3=CC=CC=C3
  2. 5-chloro-7-methyl-3H-imidazo[4,5-b]pyridine
    Cas Number:  1234615-90-7
    Formula:  C7H6ClN3
    Molecular weight:  167.6
    Synonyms:  5-CHLORO-7-METHYL-3H-IMIDAZO[4,5-B]PYRIDINE | 1234615-90-7 | MFCD17016009 | PB33349 | P12050
    SMILES:  CC1=CC(=NC2=C1NC=N2)Cl
    InChIKey:  RXNPGJXAAMFJJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClN3/c1-4-2-5(8)11-7-6(4)9-3-10-7/h2-3H,1H3,(H,9,10,11)
  3. 8-chloro-7-fluoro-naphthalen-1-ol
    Cas Number:  2375588-90-0
    Formula:  C10H6OFCl
    Molecular weight:  196.61
    Synonyms:  8-CHLORO-7-FLUORONAPHTHALEN-1-OL | 2375588-90-0 | 8-chloro-7-fluoro-naphthalen-1-ol | SCHEMBL2131501...
    SMILES:  C1=CC2=C(C(=C1)O)C(=C(C=C2)F)Cl
    InChIKey:  YVDGAORONCAQNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6ClFO/c11-10-7(12)5-4-6-2-1-3-8(13)9(6)10/h1-5,13H
  4. 7-bromo-2,3-dihydropyrazolo[5,1-b]oxazole
    Cas Number:  1554086-90-6
    Formula:  C5H5N2OBr
    Molecular weight:  189.01
    Synonyms:  7-bromo-2,3-dihydropyrazolo[5,1-b]oxazole | 1554086-90-6 | SCHEMBL19431969 | MFCD30152539 | P20388
    SMILES:  C1COC2=C(C=NN21)Br
    InChIKey:  XOXBTEVVYDCNOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrN2O/c6-4-3-7-8-1-2-9-5(4)8/h3H,1-2H2
  5. 7-Bromobicyclo[2.2.1]heptane
    Cas Number:  13237-88-2
    Formula:  C7H11Br
    Molecular weight:  175.07
    Synonyms:  J-006168 | SCHEMBL1067060 | 7-Bromobicyclo[2.2.1]heptane, technical, >=90% | DTXSID20340511 | 7-Brom...
    SMILES:  C1CC2CCC1C2Br
    InChIKey:  WHGPQZJYJWIBGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11Br/c8-7-5-1-2-6(7)4-3-5/h5-7H,1-4H2
  6. 7-Bromoheptanenitrile
    Cas Number:  20965-27-9
    Formula:  C7H12BrN
    Molecular weight:  190.09
    Synonyms:  NSC 60131 | FT-0621369 | 1-bromo-6-cyanohexane | DTXSID5066667 | AS-80699 | 6-bromohexylcyanide | F0...
    SMILES:  C(CCCBr)CCC#N
    InChIKey:  HVVQSKCGHAPHMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12BrN/c8-6-4-2-1-3-5-7-9/h1-6H2
  7. Trimethoxy(7-octen-1-yl)silane
    Cas Number:  52217-57-9
    Formula:  C11H24O3Si
    Molecular weight:  232.4
    Synonyms:  trimethoxy(oct-7-en-1-yl)silane | BS-49277 | MFCD00040026 | 7-Ctenyltrimethoxysilane | DTXSID7068718...
    SMILES:  CO[Si](CCCCCCC=C)(OC)OC
    InChIKey:  RKLXSINPXIQKIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H24O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3
  8. Maltoheptaose hydrate
    Cas Number:  207511-07-7
    Formula:  C42H72O36·H2O
    Molecular weight:  1171.01
    Synonyms:  207511-07-7|MALTOHEPTAOSE HYDRATE 90|MALTOHEPTAOSE HYDRATE 90|Maltoheptaose hydrate, >=80%|DTXSID10...
    SMILES:  C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)O)CO)CO)CO)CO)CO)CO)O)O)O)O.O
    InChIKey:  QBUKDCVGFUMISC-VPMWRFTJSA-N
    InChI:  InChI=1S/C42H72O36.H2O/c43-1-8-15(50)16(51)24(59)37(67-8)74-31-10(3-45)69-39(26(61)18(31)53)76-33-12(5-47)71-41(28(63)20(33)55)78-35-14(7-49)72-42(29(64)22(35)57)77-34-13(6-48)70-40(27(62)21(34)56)75-See more
  9. Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 90:10 mole ratio
    Synonyms:  Poly(FV-co-MEHPV)
  10. Albiflorin
    Cas Number:  39011-90-0(DMSO)
    Formula:  C23H28O11
    Molecular weight:  480.46
    Synonyms:  Albiflorin|39011-90-0|Alibiflorin|CHEBI:132793|HY-N0037|MFCD29477681|AKOS032948342|CS-3643|NCGC00169...
    SMILES:  CC12CC(C3CC1(C3(C(=O)O2)COC(=O)C4=CC=CC=C4)OC5C(C(C(C(O5)CO)O)O)O)O
    InChIKey:  QQUHMASGPODSIW-ICECTASOSA-N
    InChI:  InChI=1S/C23H28O11/c1-21-8-13(25)12-7-23(21,33-19-17(28)16(27)15(26)14(9-24)32-19)22(12,20(30)34-21)10-31-18(29)11-5-3-2-4-6-11/h2-6,12-17,19,24-28H,7-10H2,1H3/t12-,13+,14+,15+,16-,17+,19-,21-,22-,23-See more
  11. 5-Bromo-1H-indole-7-carboxylic acid
    Cas Number:  860624-90-4
    Formula:  C9H6BrNO2
    Molecular weight:  240.05
    Synonyms:  5-Bromo-1H-indole-7-carboxylic acid|860624-90-4|MFCD11845481|1H-Indole-7-carboxylic acid, 5-bromo-|5...
    SMILES:  C1=CNC2=C(C=C(C=C21)Br)C(=O)O
    InChIKey:  VZYDZTIPNOBVNC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrNO2/c10-6-3-5-1-2-11-8(5)7(4-6)9(12)13/h1-4,11H,(H,12,13)
  12. 4-chloro-1-methyl-7-nitro-indazol-3-amine
    Cas Number:  1192263-90-3
    Formula:  C8H7N4O2Cl
    Molecular weight:  226.62
    Synonyms:  1192263-90-3 | AKOS005073335 | LD-0711 | DTXSID701255249 | SCHEMBL23195158 | AT24702 | MFCD13193092 ...
    SMILES:  CN1C2=C(C=CC(=C2C(=N1)N)Cl)[N+](=O)[O-]
    InChIKey:  XQIZZXZPBIMBGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClN4O2/c1-12-7-5(13(14)15)3-2-4(9)6(7)8(10)11-12/h2-3H,1H3,(H2,10,11)
  13. 3,4-Dichlorophenylhydrazine hydrochloride
    Cas Number:  19763-90-7       EC Number: 243-278-0
    Formula:  Cl2C6H3NHNH2·HCl
    Molecular weight:  213.49
    Synonyms:  3,4-Dichlorophenylhydrazine hydrochloride|19763-90-7|(3,4-dichlorophenyl)hydrazine hydrochloride|(3,...
    SMILES:  C1=CC(=C(C=C1NN)Cl)Cl.Cl
    InChIKey:  WIKZRYSGQPZTMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6Cl2N2.ClH/c7-5-2-1-4(10-9)3-6(5)8;/h1-3,10H,9H2;1H
  14. 5-Bromo-7-nitroindoline
    Cas Number:  80166-90-1
    Formula:  C8H7BrN2O2
    Molecular weight:  243.06
    Synonyms:  5-Bromo-7-nitroindoline|80166-90-1|5-bromo-7-nitro-2,3-dihydro-1H-indole|1H-INDOLE, 5-BROMO-2,3-DIHY...
    SMILES:  C1CNC2=C1C=C(C=C2[N+](=O)[O-])Br
    InChIKey:  VXKXMHDXFLFIFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2O2/c9-6-3-5-1-2-10-8(5)7(4-6)11(12)13/h3-4,10H,1-2H2
  15. 3-(trifluoromethyl)azetidine hydrochloride
    Cas Number:  1221272-90-7
    Formula:  C4H7ClF3N
    Molecular weight:  161.55
    Synonyms:  3-(Trifluoromethyl)Azetidine hydrochloride|1221272-90-7|3-Trifluoromethyl-azetidine hydrochloride|3-...
    SMILES:  C1C(CN1)C(F)(F)F.Cl
    InChIKey:  BKIWJBSPWANURM-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6F3N.ClH/c5-4(6,7)3-1-8-2-3;/h3,8H,1-2H2;1H
  16. NCT-506
    Cas Number:  2231098-99-8(DMSO)
    Formula:  C25H23FN4O3S
    Molecular weight:  478.54
    SMILES:  CS(=O)(=O)N1CCN(CC1)C(=O)C2=CN=C3C=CC(=CC3=C2C4=CC=C(C=C4)C5(CC5)C#N)F
  17. 4-Methylumbelliferone(4-MU)
    30 Citations
    Cas Number:  90-33-5       EC Number: 201-986-7
    Formula:  C10H8O3
    Molecular weight:  176.17
    Synonyms:  4-methyl umbelliferone | Bilcolic | Cantabilin | CCRIS 5926 | LM 94 | 4 Methylumbelliferone | MFCD00...
    SMILES:  CC1=CC(=O)OC2=C1C=CC(=C2)O
    InChIKey:  HSHNITRMYYLLCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O3/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5,11H,1H3
  18. 7-Bromo-8-methyl-2-propylquinoline-4-ol
    Cas Number:  1189106-90-8
    Formula:  C13H14BrNO
    Molecular weight:  280.16
    Synonyms:  7-Bromo-4-hydroxy-8-methyl-2-propylquinoline | 7-Bromo-8-methyl-2-propylquinolin-4(1H)-one | MFCD126...
    SMILES:  CCCC1=CC(=O)C2=C(N1)C(=C(C=C2)Br)C
    InChIKey:  RPCXVHBIUVKGSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14BrNO/c1-3-4-9-7-12(16)10-5-6-11(14)8(2)13(10)15-9/h5-7H,3-4H2,1-2H3,(H,15,16)
  19. 7-Ethoxy-4-methylcoumarin
    Cas Number:  87-05-8       EC Number: 201-721-5
    Formula:  C12H12O3
    Molecular weight:  204.22
    Synonyms:  7-Ethoxy-4-methylcoumarin, suitable for fluorescence, >=90% (TLC) | DTXSID3058953 | FT-0621402 | ST0...
    SMILES:  CCOC1=CC2=C(C=C1)C(=CC(=O)O2)C
    InChIKey:  NKRISXMDKXBVRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12O3/c1-3-14-9-4-5-10-8(2)6-12(13)15-11(10)7-9/h4-7H,3H2,1-2H3
  20. methyl 1-(aminomethyl)cyclopropanecarboxylate;hydrochloride
    Cas Number:  1170782-90-7       EC Number: 865-107-4
    Formula:  C6H12ClNO2
    Molecular weight:  165.62
    Synonyms:  VWB78290 | Cyclopropanecarboxylic acid, 1-(aminomethyl)-, methyl ester, hydrochloride (1:1) | BQNOIB...
    SMILES:  COC(=O)C1(CC1)CN.Cl
    InChIKey:  BQNOIBDCWPBGAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO2.ClH/c1-9-5(8)6(4-7)2-3-6;/h2-4,7H2,1H3;1H
  21. 7-Hydroxy-6-methoxydihydroflavonol
    Cas Number:  34050-66-3
    Formula:  C16H14O5
    Molecular weight:  286.28
    Synonyms:  AKOS040735051 | 7-Hydroxy-6-methoxydihydroflavonol, >=90% (LC/MS-UV) | (2R,3R)-3,7-Dihydroxy-6-metho...
    SMILES:  COC1=C(C=C2C(=C1)C(=O)C(C(O2)C3=CC=CC=C3)O)O
    InChIKey:  GUMFPOIJOXLCLA-JKSUJKDBSA-N
    InChI:  InChI=1S/C16H14O5/c1-20-13-7-10-12(8-11(13)17)21-16(15(19)14(10)18)9-5-3-2-4-6-9/h2-8,15-17,19H,1H3/t15-,16+/m0/s1
  22. Skimmin
    Cas Number:  93-39-0
    Formula:  C15H16O8
    Molecular weight:  324.28
    Synonyms:  7-Hydroxycoumarin glucoside | SKIMMIN [MI] | 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY- | Cumachloor | SKIMMI...
    SMILES:  C1=CC(=CC2=C1C=CC(=O)O2)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey:  VPAOSFFTKWUGAD-TVKJYDDYSA-N
    InChI:  InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1
  23. WYE-176272
    Cas Number:  307548-90-9
    Formula:  C16H16O5
    Molecular weight:  288.3
    Synonyms:  307548-90-9|2-((6-Methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)propanoic acid|2-[(6-...
    SMILES:  CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC(C)C(=O)O
    InChIKey:  DWNZLQPWQLNPRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16O5/c1-8-13(20-9(2)15(17)18)7-6-11-10-4-3-5-12(10)16(19)21-14(8)11/h6-7,9H,3-5H2,1-2H3,(H,17,18)
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  248. BCL2 4 items
  249. CYP17A1 4 items
  250. BDKRB1 4 items
  251. ARAF 4 items
  252. CHRNA7 4 items
  253. ADRB2 4 items
  254. ABCG2 4 items
  255. TNK2 4 items
  256. CHRM4 4 items
  257. ADORA2B 4 items
  258. ALK 4 items
  259. ALDH1A1 4 items
  260. HTR3A 4 items
  261. TRIM33 4 items
  262. AXL 4 items
  263. GCGR 4 items
  264. GPER1 4 items
  265. MAPK1 4 items
  266. MC1R 4 items
  267. CYP2D6 3 items
  268. CNR1 3 items
  269. CSK 3 items
  270. DRD4 3 items
  271. CDK13 3 items
  272. EPHA8 3 items
  273. EPHB6 3 items
  274. GABRA1 3 items
  275. DYRK1A 3 items
  276. F10 3 items
  277. CDK16 3 items
  278. CACNA1A 3 items
  279. CTSS 3 items
  280. CDK17 3 items
  281. CDK19 3 items
  282. CYP3A5 3 items
  283. EBP 3 items
  284. PRLHR 3 items
  285. HCRTR1 3 items
  286. PTK6 3 items
  287. SRD5A1 3 items
  288. RXFP2 3 items
  289. SRMS 3 items
  290. ROCK1 3 items
  291. STK10 3 items
  292. TRPM4 3 items
  293. GHRHR 3 items
  294. FPR1 3 items
  295. EPHB2 3 items
  296. HMGCR 3 items
  297. HIPK4 3 items
  298. HCAR2 3 items
  299. FGFR2 3 items
  300. FAAH 3 items
  301. FGR 3 items
  302. IRAK3 3 items
  303. SIK2 3 items
  304. TNIK 3 items
  305. SMO 3 items
  306. SLCO1B3 3 items
  307. SCTR 3 items
  308. SLC6A3 3 items
  309. SLC6A4 3 items
  310. TAS2R39 3 items
  311. TEC 3 items
  312. TGFBR1 3 items
  313. SIRT1 3 items
  314. SLK 3 items
  315. PLK3 3 items
  316. PLK2 3 items
  317. PIM2 3 items
  318. PIM3 3 items
  319. RRM1 3 items
  320. PDE4D 3 items
  321. PDE4A 3 items
  322. RRM2 3 items
  323. RPS6KA1 3 items
  324. MMP13 3 items
  325. LDHB 3 items
  326. PRKCH 3 items
  327. MPC2 3 items
  328. MGLL 3 items
  329. NR3C2 3 items
  330. MCL1 3 items
  331. MMP16 3 items
  332. NR1H4 3 items
  333. CA5B 3 items
  334. CACNA1B 3 items
  335. CAPN1 3 items
  336. CDK6 3 items
  337. CHRNA3 3 items
  338. HTR4 3 items
  339. ADRA1B 3 items
  340. AKR1C3 3 items
  341. ADRB1 3 items
  342. AKR1B10 3 items
  343. ADRA1D 3 items
  344. AKT2 3 items
  345. MAOB 3 items
  346. AOX1 3 items
  347. AKR1B1 3 items
  348. HTR6 3 items
  349. TNKS2 3 items
  350. CLK3 3 items
  351. CISD1 3 items
  352. GRIA4 3 items
  353. EDNRB 3 items
  354. GRIA2 3 items
  355. GRIA3 3 items
  356. KCNN1 3 items
  357. SLC2A1 3 items
  358. KCNN3 3 items
  359. GRIA1 3 items
  360. KCNN2 3 items
  361. HCRTR2 3 items
  362. P2RX7 3 items
  363. NMBR 3 items
  364. NTSR1 3 items
  365. NTSR2 3 items
  366. KCNA3 3 items
  367. KCNT2 3 items
  368. KCNMA1 3 items
  369. IL2 3 items
  370. PRKCA 3 items
  371. MAPK3 3 items
  372. MMP8 3 items
  373. LDHA 3 items
  374. PRKCQ 3 items
  375. GPR68 3 items
  376. MT-CO2 2 items
  377. CYP2J2 2 items
  378. CX3CR1 2 items
  379. CYP2A6 2 items
  380. CETP 2 items
  381. ELAVL1 2 items
  382. HSD17B3 2 items
  383. CES1 2 items
  384. CES2 2 items
  385. CYP21A2 2 items
  386. CCR5 2 items
  387. DGAT1 2 items
  388. HSD11B1 2 items
  389. EED 2 items
  390. DHODH 2 items
  391. RARG 2 items
  392. PTGES 2 items
  393. PSMB1 2 items
  394. SLC29A1 2 items
  395. STK17A 2 items
  396. SUCNR1 2 items
  397. STK35 2 items
  398. RAMP2 2 items
  399. PGAM1 2 items
  400. RIPK3 2 items
  401. PDE9A 2 items
  402. PDE4C 2 items
  403. PARP4 2 items
  404. PARP3 2 items
  405. PDE5A 2 items
  406. PDCD1 2 items
  407. PDE4B 2 items
  408. RARB 2 items
  409. HRAS 2 items
  410. RARA 2 items
  411. PDE2A 2 items
  412. KDM1A 2 items
  413. KDM4B 2 items
  414. KDM4C 2 items
  415. PRKG1 2 items
  416. MINK1 2 items
  417. MAPK10 2 items
  418. MAPK8 2 items
  419. MKNK1 2 items
  420. KIF11 2 items
  421. MAP4K2 2 items
  422. MAS1 2 items
  423. MAP4K1 2 items
  424. GLO1 2 items
  425. LMTK3 2 items
  426. MALT1 2 items
  427. MAP4K4 2 items
  428. MTAP 2 items
  429. NR1D1 2 items
  430. NR1D2 2 items
  431. NR1H2 2 items
  432. NR1H3 2 items
  433. SERPINA6 2 items
  434. CA6 2 items
  435. CA13 2 items
  436. CACNA1C 2 items
  437. CAPN2 2 items
  438. SERPINC1 2 items
  439. BMPR1B 2 items
  440. CA14 2 items
  441. BCL2L1 2 items
  442. C5 2 items
  443. XIAP 2 items
  444. WEE1 2 items
  445. WEE2 2 items
  446. CHRNA5 2 items
  447. ACVR1 2 items
  448. CHRM5 2 items
  449. APEX1 2 items
  450. HTR1E 2 items
  451. ACKR3 2 items
  452. ADRB3 2 items
  453. AKT3 2 items
  454. SCD 2 items
  455. AKR1C2 2 items
  456. ADK 2 items
  457. AKR1C1 2 items
  458. AGTR2 2 items
  459. HTR1F 2 items
  460. CHEK2 2 items
  461. TAS2R14 2 items
  462. TNNI3K 2 items
  463. ASIC1 2 items
  464. GPBAR1 2 items
  465. HCAR1 2 items
  466. KCNH3 2 items
  467. H1F0 2 items
  468. CAMKK1 2 items
  469. KLF5 2 items
  470. IMPDH2 2 items
  471. INSRR 2 items
  472. IMPDH1 2 items
  473. FPR3 2 items
  474. PAK4 2 items
  475. P2RY12 2 items
  476. P2RX3 2 items
  477. P2RX4 2 items
  478. P2RY2 2 items
  479. OXTR 2 items
  480. P2RY4 2 items
  481. NOTUM 2 items
  482. PPARA 2 items
  483. NQO2 2 items
  484. SLC10A1 2 items
  485. NPFFR2 2 items
  486. PSEN1 2 items
  487. PPARG 2 items
  488. PPIA 2 items
  489. KCNA2 2 items
  490. ITGAV 2 items
  491. IL6 2 items
  492. KEAP1 2 items
  493. PRKCG 2 items
  494. MAP3K20 2 items
  495. MPC1 2 items
  496. MTNR1A 2 items
  497. NPBWR2 2 items
  498. NPBWR1 2 items
  499. MYLK3 2 items
  500. MTNR1B 2 items
Antibody Type
  1. Primary antibody 5 items
Application
  1. Functional Studies 22 items
  2. SDS-PAGE 21 items
  3. Cell Culture 7 items
  4. ELISA 5 items
  5. Animal Model 4 items
  6. Flow Cytometry 4 items
  7. Functional Assay 4 items
  8. WB 1 item
Host species
  1. Human 4 items
  2. Rabbit 1 item
Clonality
  1. Recombinant 5 items
Species
  1. Human 22 items
  2. Bovine 2 items
  3. Microorganism 2 items
  4. Baker's yeast 1 item
  5. Leeche 1 item
  6. Mouse 1 item
  7. Porcine 1 item
Active
  1. Bioactivity 14 items
Animal free
  1. No 11 items
  2. Yes 9 items
Carrier free
  1. Yes 25 items
Physical Form
  1. Solid 161 items
  2. Liquid 87 items
  3. Lyophilized 24 items
  4. Powder 5 items
Purity
  1. ≥90% 843 items
  2. ≥98% 606 items
  3. ≥97% 452 items
  4. ≥95% 327 items
  5. ≥99% 223 items
  6. ≥90%(GC) 118 items
  7. ≥90%(HPLC) 103 items
  8. ≥96% 62 items
  9. ≥97%(HPLC) 47 items
  10. ≥98%(HPLC) 38 items
  11. ≥98%(GC) 28 items
  12. ≥95%(HPLC) 27 items
  13. ≥90%(SDS-PAGE) 20 items
  14. ≥90%(T) 20 items
  15. ≥97%(GC) 20 items
  16. ≥95%(GC) 14 items
  17. ≥80% 11 items
  18. ≥90%(LC/MS-ELSD) 11 items
  19. ≥99%(HPLC) 9 items
  20. ≥85% 8 items
  21. ≥90%(LC/MS-UV) 7 items
  22. ≥99%(GC) 7 items
  23. ≥90%(N) 5 items
  24. ≥94% 5 items
  25. ≥95%(SDS-PAGE) 5 items
  26. ≥95%(T) 5 items
  27. ≥96%(GC) 5 items
  28. ≥98%(SDS-PAGE) 5 items
  29. ≥98%(T) 5 items
  30. ≥90%(SDS-PAGE&SEC-HPLC) 4 items
  31. ≥93% 4 items
  32. ≥99.5% 4 items
  33. ≥99.5%(GC) 4 items
  34. ≥70% 3 items
  35. ≥90% active ingredients basis 3 items
  36. ≥98 atom% D,≥98% 3 items
  37. ≥98%(GC)(T) 3 items
  38. ≥98%(HPLC)(N) 3 items
  39. ≥98%(HPLC)(T) 3 items
  40. ≥98.5% 3 items
  41. ≥80%(HPLC) 2 items
  42. ≥85%(HPLC) 2 items
  43. ≥90%(AT) 2 items
  44. ≥90%(GC)(T) 2 items
  45. ≥90%(HPCE) 2 items
  46. ≥90%(mixture of isomers) 2 items
  47. ≥95%(LC/MS-ELSD) 2 items
  48. ≥96%(HPLC) 2 items
  49. ≥97%(SDS-PAGE) 2 items
  50. ≥97%(T) 2 items
  51. ≥98%(GC)(N) 2 items
  52. ≥98%(N) 2 items
  53. ≥99%(T) 2 items
  54. ≥99.9% 2 items
  55. ≥40% 1 item
  56. ≥65% 1 item
  57. ≥70%(SDS-PAGE) 1 item
  58. ≥75% 1 item
  59. ≥75%(deacetylated) 1 item
  60. ≥75%(GC) 1 item
  61. ≥75%(HPLC) 1 item
  62. ≥85%(GC) 1 item
  63. ≥85%(LC/MS-ELSD) 1 item
  64. ≥88% 1 item
  65. ≥90% cyclodextrin basis(HPLC) 1 item
  66. ≥90% WO3 basis 1 item
  67. ≥90%(agarose gel electrophoresis) 1 item
  68. ≥90%(approx.) 1 item
  69. ≥90%(C18≥40%) 1 item
  70. ≥90%(dry basis) 1 item
  71. ≥90%(E) 1 item
  72. ≥90%(GC)(mixture of isomers) 1 item
  73. ≥90%(HPLC)(Mixed spin) 1 item
  74. ≥90%(HPLC)(T) 1 item
  75. ≥90%(Mixture of Diastereomers) 1 item
  76. ≥90%(NMR) 1 item
  77. ≥90%(oligomer purity) 1 item
  78. ≥90%(TLC) 1 item
  79. ≥90%,(isomeric mixture) 1 item
  80. ≥92% 1 item
  81. ≥94%(HPLC) 1 item
  82. ≥95 atom%,≥90% 1 item
  83. ≥95%(GC)(T) 1 item
  84. ≥95%(mixture of isomers) 1 item
  85. ≥95%(mixture) 1 item
  86. ≥96%(SDS-PAGE) 1 item
  87. ≥96%(T) 1 item
  88. ≥97%(GC)(T) 1 item
  89. ≥97%(HPLC)(T) 1 item
  90. ≥98 atom% D 1 item
  91. ≥98%(CP),≥98 atom% D 1 item
  92. ≥98%(CP),≥99 atom% ¹³C 1 item
  93. ≥98%,≥99%(ee) 1 item
  94. ≥98.5%(RT) 1 item
  95. ≥99%(agarose gel electrophoresis) 1 item
  96. ≥99%(SEC-HPLC) 1 item
  97. ≥99.5%(NT) 1 item
  98. ≥99.9% metals basis 1 item
  99. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 12 items
  2. Protein fragment 5 items
Source
  1. Recombinant 27 items
  2. CHO supernatant 3 items
  3. Native 2 items
  4. Cell supernatant 1 item
Grade
  1. Moligand™ 961 items
  2. technical grade 76 items
  3. analytical standard 37 items
  4. Carrier Free 28 items
  5. AR 19 items
  6. Animal Free 16 items
  7. Bioactive 15 items
  8. ActiBioPure™ 14 items
  9. EnzymoPure™ 14 items
  10. GMP 13 items
  11. Reagent Grade 12 items
  12. BioReagent 11 items
  13. for cell culture 10 items
  14. Recombinant 10 items
  15. High Performance 9 items
  16. Azide Free 8 items
  17. for fluorescence analysis 8 items
  18. PharmPure™ 7 items
  19. USP 7 items
  20. ACS 6 items
  21. Low Endotoxin 6 items
  22. sublimed grade 6 items
  23. ExactAb™ 5 items
  24. Ultra pure 5 items
  25. Validated 5 items
  26. for synthesis 4 items
  27. Ph.Eur. 4 items
  28. Standard for GC 4 items
  29. UltraBio™ 4 items
  30. CP 3 items
  31. indicator 3 items
  32. JP 3 items
  33. Biological Stain 2 items
  34. for electrophoresis 2 items
  35. high-purity 2 items
  36. Nature 2 items
  37. Biological stain 1 item
  38. BioReagent Plus 1 item
  39. BP 1 item
  40. ChP 1 item
  41. Colloidal anhydrous 1 item
  42. Distillation grade 1 item
  43. E 460(i) and Silica 1 item
  44. E 551 1 item
  45. Em:470nm 1 item
  46. Em:613nm 1 item
  47. Em:618nm 1 item
  48. Em:779nm 1 item
  49. endotoxin tested 1 item
  50. Ex:387nm 1 item
  51. Ex:590nm 1 item
  52. Ex:595nm 1 item
  53. Ex:756nm 1 item
  54. FCC 1 item
  55. for chiral derivatization 1 item
  56. for environmental analysis 1 item
  57. for insect cell culture 1 item
  58. for ion pair chromatography 1 item
  59. for molecular biology 1 item
  60. for plant cell culture 1 item
  61. NF 1 item
  62. pharmaceutical grade 1 item
  63. PrimorTrace™ 1 item
  64. Purifed 1 item
  65. sterile-filtered 1 item
  66. suitable for mass spectrometry (MS) 1 item
Action Type
  1. INHIBITOR 466 items
  2. AGONIST 324 items
  3. ANTAGONIST 136 items
  4. CHANNEL BLOCKER 26 items
  5. ACTIVATOR 19 items
  6. ALLOSTERIC MODULATOR 11 items
  7. MODULATOR 8 items
  8. BLOCKER 6 items
  9. DISRUPTING AGENT 5 items
  10. GATING INHIBITOR 5 items
  11. NEGATIVE ALLOSTERIC MODULATOR 4 items
  12. PARTIAL AGONIST 4 items
  13. SEQUESTERING AGENT 3 items
  14. CROSS-LINKING AGENT 2 items
  15. POSITIVE ALLOSTERIC MODULATOR 2 items
  16. STABILISER 2 items
  17. BINDING AGENT 1 item
  18. CHELATING AGENT 1 item
  19. INVERSE AGONIST 1 item
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