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Search results for: '2230044-57-0(DMSO)'

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Items 73-96 of 1,676

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  1. (3R)-4-tert-butoxycarbonyl-1,4-oxazepane-3-carboxylic acid
    Cas Number:  1262410-57-0
    Formula:  C11H19NO5
    Molecular weight:  245.27
    Synonyms:  1262410-57-0 | (3R)-4-tert-Butoxycarbonyl-1,4-oxazepane-3-carboxylic acid | E79968 | (3R)-4-tert-But...
    SMILES:  CC(C)(C)OC(=O)N1CCCOCC1C(=O)O
    InChIKey:  NFDWYOLYCHSXTO-MRVPVSSYSA-N
    InChI:  InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-5-4-6-16-7-8(12)9(13)14/h8H,4-7H2,1-3H3,(H,13,14)/t8-/m1/s1
  2. Gatifloxacin hydrochloride
    Cas Number:  121577-32-0
    Formula:  C19H23ClFN3O4
    Molecular weight:  411.86
    Synonyms:  gatifloxacin hydrochloride|121577-32-0|160738-57-8|Gatifloxacin HCl|Gatifloxacin (hydrochloride)|C3J...
    SMILES:  CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.Cl
    InChIKey:  GQYBNVXJQVIRGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22FN3O4.ClH/c1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26;/h7,9-11,21H,3-6,8H2,1-2H3,(H,25,26);1H
  3. (1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol hydrochloride
    Cas Number:  79200-57-0
    Formula:  C6H14ClNO3
    Molecular weight:  183.63
    Synonyms:  79200-57-0|(1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol Hydrochloride|(1R,2S,3R,4R)-...
    SMILES:  C1C(C(C(C1N)O)O)CO.Cl
    InChIKey:  BLTXEPQZAMUGID-ILLHIODVSA-N
    InChI:  InChI=1S/C6H13NO3.ClH/c7-4-1-3(2-8)5(9)6(4)10;/h3-6,8-10H,1-2,7H2;1H/t3-,4-,5-,6+;/m1./s1
  4. trans-3-(Cyclopentyl)-1-propenylboronic acid pinacol ester
    Synonyms:  1073354-57-0 | MFCD08276877 | J-001841 | trans-3-(Cyclopentyl)-1-propenylboronic acid pinacol ester ...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C=CCC2CCCC2
    InChIKey:  GXNIAKZVBGUMHU-YRNVUSSQSA-N
    InChI:  InChI=1S/C14H25BO2/c1-13(2)14(3,4)17-15(16-13)11-7-10-12-8-5-6-9-12/h7,11-12H,5-6,8-10H2,1-4H3/b11-7+
  5. 4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
    Cas Number:  49564-57-0
    Formula:  C9H14N2O3S
    Molecular weight:  230.3
    Synonyms:  49564-57-0|4-amino-5-methoxy-N,2-dimethylbenzenesulfonamide|4-AMINO-5-METHOXY-2-METHYL-N-METHYLBENZE...
    SMILES:  CC1=CC(=C(C=C1S(=O)(=O)NC)OC)N
    InChIKey:  GWSQAGVGSHXRJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N2O3S/c1-6-4-7(10)8(14-3)5-9(6)15(12,13)11-2/h4-5,11H,10H2,1-3H3
  6. Clobetasone Butyrate
    Cas Number:  25122-57-0
    Formula:  C26H32ClFO5
    Molecular weight:  478.98
    Synonyms:  clobetasone butyrate|25122-57-0|Clobetasone 17-butyrate|CCI 5537|Kindavate|GR 2/1214|8U0H6XI6EO|21-C...
    SMILES:  CCCC(=O)OC1(C(CC2C1(CC(=O)C3(C2CCC4=CC(=O)C=CC43C)F)C)C)C(=O)CCl
    InChIKey:  FBRAWBYQGRLCEK-AVVSTMBFSA-N
    InChI:  InChI=1S/C26H32ClFO5/c1-5-6-22(32)33-26(21(31)14-27)15(2)11-19-18-8-7-16-12-17(29)9-10-23(16,3)25(18,28)20(30)13-24(19,26)4/h9-10,12,15,18-19H,5-8,11,13-14H2,1-4H3/t15-,18-,19-,23-,24-,25-,26-/m0/s1
  7. 4-Bromo-1H-pyrazole-3-carboxamide
    Cas Number:  932-65-0
    Formula:  C4H4BrN3O
    Molecular weight:  190
    Synonyms:  4-BROMO-1H-PYRAZOLE-3-CARBOXAMIDE|932-65-0|4-bromo-1H-pyrazole-5-carboxamide|1146951-57-6|MFCD194433...
    SMILES:  C1=NNC(=C1Br)C(=O)N
    InChIKey:  OVJPKNPBZYQCTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4BrN3O/c5-2-1-7-8-3(2)4(6)9/h1H,(H2,6,9)(H,7,8)
  8. Tetramethylammonium chloride
    37 Citations
    Cas Number:  75-57-0       EC Number: 200-880-8
    Formula:  C4H12NCl
    Molecular weight:  109.6
    Synonyms:  AKOS015833138 | BCP24457 | EINECS 200-880-8 | SCHEMBL35736 | USAF AN-8 | AI3-19012 | Amberlite(R) IR...
    SMILES:  C[N+](C)(C)C.[Cl-]
    InChIKey:  OKIZCWYLBDKLSU-UHFFFAOYSA-M
    InChI:  InChI=1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
  9. trans-Methyl 4-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate
    Synonyms:  146307-51-9|METHYL CIS-4-(BOC-AMINO)CYCLOHEXANECARBOXYLATE|364385-64-8|trans-Methyl 4-((tert-butoxyc...
    SMILES:  CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)OC
    InChIKey:  RKOQMDUDKCMVFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H23NO4/c1-13(2,3)18-12(16)14-10-7-5-9(6-8-10)11(15)17-4/h9-10H,5-8H2,1-4H3,(H,14,16)
  10. VER-49009
    Cas Number:  940289-57-6
    Formula:  C19H18ClN3O4
    Molecular weight:  387.8
    Synonyms:  VER-49009|558640-51-0|5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)-1H-PYRAZOLE-3-CAR...
    SMILES:  CCNC(=O)C1=C(C(=NN1)C2=CC(=C(C=C2O)O)Cl)C3=CC=C(C=C3)OC
    InChIKey:  HUNAOTXNHVALTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H18ClN3O4/c1-3-21-19(26)18-16(10-4-6-11(27-2)7-5-10)17(22-23-18)12-8-13(20)15(25)9-14(12)24/h4-9,24-25H,3H2,1-2H3,(H,21,26)(H,22,23)
  11. 4-(3-Hydroxy-3-methylbut-1-yn-1-yl)benzaldehyde
    Cas Number:  117569-57-0
    Formula:  C12H12O2
    Molecular weight:  188.22
    Synonyms:  117569-57-0|4-(3-hydroxy-3-methylbut-1-yn-1-yl)benzaldehyde|4-(3-hydroxy-3-methylbut-1-ynyl)benzalde...
    SMILES:  CC(C)(C#CC1=CC=C(C=C1)C=O)O
    InChIKey:  SLKHCIZTANAAEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12O2/c1-12(2,14)8-7-10-3-5-11(9-13)6-4-10/h3-6,9,14H,1-2H3
  12. 2-(Trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine
    Cas Number:  681249-57-0
    Formula:  C6H7F3N4
    Molecular weight:  192.14
    Synonyms:  681249-57-0|2-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine|2-(TRIFLUOROMETHYL)...
    SMILES:  C1CN2C(=NC(=N2)C(F)(F)F)CN1
    InChIKey:  GYIDIDSTOZMTCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7F3N4/c7-6(8,9)5-11-4-3-10-1-2-13(4)12-5/h10H,1-3H2
  13. Amberlite® IRA-900
    3 Citations
    Cas Number:  9050-97-9
    Synonyms:  AKOS015833138 | BCP24457 | EINECS 200-880-8 | SCHEMBL35736 | USAF AN-8 | AI3-19012 | Amberlite(R) IR...
    SMILES:  C[N+](C)(C)C.[Cl-]
    InChIKey:  OKIZCWYLBDKLSU-UHFFFAOYSA-M
    InChI:  InChI=1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
  14. Fmoc-PEG4-Ala-Ala-Asn-PAB
    Cas Number:  2055048-57-0
    Formula:  C43H56N6O12
    Molecular weight:  849
    Synonyms:  AKOS040741754 | BP-23328 | 2055048-57-0 | 9H-fluoren-9-ylmethyl N-[2-[2-[2-[2-[3-[[(2S)-1-[[(2S)-1-[...
    SMILES:  CC(C(=O)NC(C)C(=O)NC(CC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)CCOCCOCCOCCOCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
    InChIKey:  SAXNVMPCIWDUGW-PBCNQIPESA-N
    InChI:  InChI=1S/C43H56N6O12/c1-28(40(53)47-29(2)41(54)49-37(25-38(44)51)42(55)48-31-13-11-30(26-50)12-14-31)46-39(52)15-17-57-19-21-59-23-24-60-22-20-58-18-16-45-43(56)61-27-36-34-9-5-3-7-32(34)33-8-4-6-10-3See more
  15. benzyl cis-7-oxo-octahydro-1H-cyclopenta[c]pyridine-2-carboxylate
    Cas Number:  140211-07-0
    Formula:  C16H19NO3
    Molecular weight:  273.33
    Synonyms:  140211-07-0 | (4AS,7aS)-benzyl 7-oxohexahydro-1H-cyclopenta[c]pyridine-2(3H)-carboxylate | 1931930-5...
    SMILES:  C1CC(=O)C2C1CCN(C2)C(=O)OCC3=CC=CC=C3
    InChIKey:  MOKKTXDDVHSSBZ-UONOGXRCSA-N
    InChI:  InChI=1S/C16H19NO3/c18-15-7-6-13-8-9-17(10-14(13)15)16(19)20-11-12-4-2-1-3-5-12/h1-5,13-14H,6-11H2/t13-,14+/m0/s1
  16. N-Decanoyl-D-sphingosine
    Cas Number:  111122-57-7
    Formula:  C28H55NO3
    Molecular weight:  453.741
    Synonyms:  N-decanoyl-D-erythro-sphingosine|N-Decanoylsphingosine|111122-57-7|N-decanoylceramide|N-[(E,2S,3R)-1...
    SMILES:  CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCCC)O
    InChIKey:  FDWVAQFAMZLCAX-NBNLIBPQSA-N
    InChI:  InChI=1S/C28H55NO3/c1-3-5-7-9-11-12-13-14-15-16-18-19-21-23-27(31)26(25-30)29-28(32)24-22-20-17-10-8-6-4-2/h21,23,26-27,30-31H,3-20,22,24-25H2,1-2H3,(H,29,32)/b23-21+/t26-,27+/m0/s1
  17. tert-butyl N-[(3R,4S)-3-fluoropiperidin-4-yl]carbamate
    Synonyms:  1630815-57-4|tert-butyl N-[(3R,4S)-3-fluoropiperidin-4-yl]carbamate|tert-Butyl ((3R,4S)-3-fluoropipe...
    SMILES:  CC(C)(C)OC(=O)NC1CCNCC1F
    InChIKey:  MPIIBGAKGQZLDK-SFYZADRCSA-N
    InChI:  InChI=1S/C10H19FN2O2/c1-10(2,3)15-9(14)13-8-4-5-12-6-7(8)11/h7-8,12H,4-6H2,1-3H3,(H,13,14)/t7-,8+/m1/s1
  18. DACSE (DAC succinimidyl ester)
  19. Tefinostat
    Cas Number:  914382-60-8(DMSO)
    Formula:  C28H37N3O5
    Molecular weight:  495.61
    SMILES:  C1CCC(C1)OC(=O)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO
  20. Tubastatin A HCl
    Cas Number:  1310693-92-5(DMSO)
    Formula:  C20H21N3O2·HCl
    Molecular weight:  371.86
    Synonyms:  TSA HCl | N-hydroxy-4-((2-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)methyl)benzamide hydrochl...
    SMILES:  Cl.CN1CCC2=C(C1)C3=C(C=CC=C3)[N]2CC4=CC=C(C=C4)C(=O)NO
  21. SSTR5 antagonist 1
    Cas Number:  1628741-91-2(DMSO)
    Formula:  C28H34FN3O5
    Molecular weight:  511.59
    SMILES:  CCOC1=CC(=CC(=C1C2=CC=C(C=C2)F)OCC)CN3CC4(C3)CC(=NO4)N5CCC(CC5)C(=O)O
  22. Fragment Library
  23. GSK2879552
    Cas Number:  1401966-69-5(DMSO)
    Formula:  C23H28N2O2
    Molecular weight:  364.5
    SMILES:  C1CN(CCC1CNC2CC2C3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O
  24. , Inhibitor of Insulin-like growth factor I receptor
    AG-1024, Inhibitor of Insulin-like growth factor I receptor
    Cas Number:  65678-07-1(DMSO)
    Formula:  C14H13BrN2O
    Molecular weight:  305.17
    Synonyms:  Tyrphostin, AGS 200 | 2-(3-bromo-5-tert-butyl-4-hydroxybenzylidene)malononitrile
    SMILES:  CC(C)(C)C1=C(O)C(=CC(=C1)C=C(C#N)C#N)Br
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  1. KDR 15 items
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  233. CMPK1 2 items
  234. FOLH1 2 items
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  236. IMPDH2 2 items
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  266. CES2 1 item
  267. CRHR2 1 item
  268. CCNE1 1 item
  269. CCNB1 1 item
  270. CDK16 1 item
  271. CACNA1H 1 item
  272. CDKL5 1 item
  273. CDK4 1 item
  274. CCR5 1 item
  275. CCNA2 1 item
  276. CCND3 1 item
  277. CCNT1 1 item
  278. CCR1 1 item
  279. CCR8 1 item
  280. DCLK3 1 item
  281. HSD17B1 1 item
  282. DGAT1 1 item
  283. CFD 1 item
  284. CFB 1 item
  285. CRHR1 1 item
  286. CSNK2A1 1 item
  287. DCTPP1 1 item
  288. EBP 1 item
  289. EDN2 1 item
  290. GUCY1A1 1 item
  291. PAK5 1 item
  292. PSMB8 1 item
  293. GART 1 item
  294. PRKX 1 item
  295. PSMD14 1 item
  296. SLC6A15 1 item
  297. SCNN1A 1 item
  298. SCNN1G 1 item
  299. RXRG 1 item
  300. SRC 1 item
  301. ROCK2 1 item
  302. RXRB 1 item
  303. SLC29A1 1 item
  304. ROCK1 1 item
  305. SULT1A1 1 item
  306. STK10 1 item
  307. SPPL2A 1 item
  308. SSTR2 1 item
  309. STK35 1 item
  310. CARS 1 item
  311. TYMS 1 item
  312. IRAK4 1 item
  313. HRH4 1 item
  314. ILK 1 item
  315. CHUK 1 item
  316. MDM2 1 item
  317. ABCB1 1 item
  318. ITPKA 1 item
  319. IDO2 1 item
  320. FOLR2 1 item
  321. FYN 1 item
  322. FOLR1 1 item
  323. PIR 1 item
  324. PIM2 1 item
  325. PIM3 1 item
  326. KRAS 1 item
  327. RIPK3 1 item
  328. P4HB 1 item
  329. PADI1 1 item
  330. PARP4 1 item
  331. SLC46A1 1 item
  332. PARP3 1 item
  333. PDE5A 1 item
  334. TPO 1 item
  335. RARB 1 item
  336. HRAS 1 item
  337. RARA 1 item
  338. PTGIR 1 item
  339. PGF 1 item
  340. PARP2 1 item
  341. PKN2 1 item
  342. MME 1 item
  343. TACR3 1 item
  344. KDM5C 1 item
  345. PRKG2 1 item
  346. RPS6KA1 1 item
  347. RPS6KA6 1 item
  348. LDHB 1 item
  349. PRKCH 1 item
  350. KLK3 1 item
  351. CDC25A 1 item
  352. MIF 1 item
  353. MAP2K2 1 item
  354. MPEG1 1 item
  355. MAP3K13 1 item
  356. L3MBTL1 1 item
  357. LPAR3 1 item
  358. LTK 1 item
  359. MAP3K12 1 item
  360. LPAR1 1 item
  361. MAP4K1 1 item
  362. LPAR5 1 item
  363. GLO1 1 item
  364. MAPKAPK3 1 item
  365. MARK4 1 item
  366. MALT1 1 item
  367. MAP4K4 1 item
  368. MTAP 1 item
  369. ITPKC 1 item
  370. CDC42BPA 1 item
  371. BRD9 1 item
  372. CYP11B2 1 item
  373. CACNA1G 1 item
  374. CACNA1I 1 item
  375. CA3 1 item
  376. CASR 1 item
  377. CYP11B1 1 item
  378. CARM1 1 item
  379. CAPN1 1 item
  380. BMPR1B 1 item
  381. BRD3 1 item
  382. MTHFD1 1 item
  383. BRD2 1 item
  384. NPR3 1 item
  385. CYP19A1 1 item
  386. CYP1A1 1 item
  387. BLK 1 item
  388. CYP17A1 1 item
  389. BACE1 1 item
  390. BACE2 1 item
  391. ATR 1 item
  392. BCL2L1 1 item
  393. CMA1 1 item
  394. BCL2L2 1 item
  395. COMT 1 item
  396. TRPM8 1 item
  397. ZACN 1 item
  398. VEGFA 1 item
  399. HTR1B 1 item
  400. CHRNA5 1 item
  401. ACVR1 1 item
  402. ADH1B 1 item
  403. ADAM17 1 item
  404. CHRM5 1 item
  405. ACAD10 1 item
  406. CHRNA1 1 item
  407. ACSL5 1 item
  408. APLNR 1 item
  409. PRMT8 1 item
  410. ADORA2A 1 item
  411. HTR1E 1 item
  412. ADRA1B 1 item
  413. AKR1C3 1 item
  414. ADRA1D 1 item
  415. AGTR1 1 item
  416. ADRA1A 1 item
  417. MAOB 1 item
  418. HTR3B 1 item
  419. HTR1D 1 item
  420. HTR1F 1 item
  421. PRKAG2 1 item
  422. ADORA1 1 item
  423. SUCLA2 1 item
  424. TLR7 1 item
  425. TESK2 1 item
  426. ATM 1 item
  427. APRT 1 item
  428. CLK3 1 item
  429. CLK1 1 item
  430. ASPH 1 item
  431. GPR139 1 item
  432. GUCY1A2 1 item
  433. GUCY1B1 1 item
  434. KCNJ8 1 item
  435. H1F0 1 item
  436. GLUL 1 item
  437. GRM2 1 item
  438. GRM5 1 item
  439. GSK3A 1 item
  440. KCNN1 1 item
  441. KCNN3 1 item
  442. HCK 1 item
  443. GCGR 1 item
  444. KCNN2 1 item
  445. GSTM2 1 item
  446. INSRR 1 item
  447. INSR 1 item
  448. GARS 1 item
  449. NUAK2 1 item
  450. PAK4 1 item
  451. PAK6 1 item
  452. NUAK1 1 item
  453. PTAFR 1 item
  454. HCRTR2 1 item
  455. P2RY12 1 item
  456. P2RX7 1 item
  457. OPA1 1 item
  458. OPRL1 1 item
  459. P2RY11 1 item
  460. NTRK2 1 item
  461. PPARD 1 item
  462. NPY5R 1 item
  463. NTRK3 1 item
  464. PSEN1 1 item
  465. CTSA 1 item
  466. NFE2L2 1 item
  467. NOX1 1 item
  468. NOX4 1 item
  469. TACR1 1 item
  470. NLK 1 item
  471. NPY4R 1 item
  472. NPY1R 1 item
  473. KCNJ11 1 item
  474. KCNA3 1 item
  475. ITGAV 1 item
  476. KDM2A 1 item
  477. EIF4A3 1 item
  478. IL2 1 item
  479. IL6 1 item
  480. MEN1 1 item
  481. PRKCG 1 item
  482. PRKCA 1 item
  483. MAPK1 1 item
  484. MAPK3 1 item
  485. MAPK9 1 item
  486. LDHA 1 item
  487. CDC42BPB 1 item
  488. MAP2K1 1 item
  489. CDC25C 1 item
  490. OLA1 1 item
  491. MTNR1A 1 item
  492. MTHFD2 1 item
  493. NOX5 1 item
  494. NPY2R 1 item
  495. NCOA3 1 item
  496. PNP 1 item
  497. NISCH 1 item
  498. MUSK 1 item
  499. MYLK 1 item
  500. MTNR1B 1 item
Antibody Type
  1. Primary antibody 8 items
Application
  1. Flow Cytometry 8 items
  2. Animal Model 4 items
  3. ELISA 4 items
  4. Functional Assay 4 items
  5. Cell Culture 1 item
  6. Functional Studies 1 item
  7. SDS-PAGE 1 item
Host species
  1. Human 8 items
Clonality
  1. Recombinant 8 items
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 31 items
  2. Liquid 19 items
  3. Powder 2 items
  4. Lyophilized 1 item
Purity
  1. ≥98% 152 items
  2. ≥99% 89 items
  3. ≥97% 73 items
  4. ≥95% 71 items
  5. ≥98%(HPLC) 17 items
  6. ≥97%(HPLC) 16 items
  7. ≥95%(HPLC) 11 items
  8. ≥90% 6 items
  9. ≥90%(HPLC) 5 items
  10. ≥99%(HPLC) 5 items
  11. ≥99.9 atom% D 5 items
  12. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  13. ≥96% 4 items
  14. ≥98%(GC) 4 items
  15. ≥94% 3 items
  16. ≥96%(HPLC) 3 items
  17. ≥99%(AT) 3 items
  18. ≥99%(GC) 3 items
  19. ≥99.99% metals basis 3 items
  20. ≥80% 2 items
  21. ≥92% 2 items
  22. ≥93% 2 items
  23. ≥95%(GC) 2 items
  24. ≥97%(GC) 2 items
  25. ≥98%(mixture of isomers) 2 items
  26. ≥98%(T) 2 items
  27. ≥98%,≥99%(ee) 2 items
  28. ≥70% 1 item
  29. ≥70%(HPLC) 1 item
  30. ≥80%(HPLC) 1 item
  31. ≥85% 1 item
  32. ≥85%(HPLC) 1 item
  33. ≥90% cyclodextrin basis(HPLC) 1 item
  34. ≥92%(HPLC) 1 item
  35. ≥96%(AT) 1 item
  36. ≥98 atom% D,≥96%(CP) 1 item
  37. ≥98%(GC)(T) 1 item
  38. ≥98%(N) 1 item
  39. ≥98.5% 1 item
  40. ≥99%(SEC-HPLC) 1 item
  41. ≥99.5 atom% D 1 item
  42. ≥99.5% 1 item
  43. ≥99.5%(GC) 1 item
  44. ≥99.7 atom% D 1 item
  45. ≥99.999% metals basis 1 item
Source
  1. CHO supernatant 7 items
  2. Recombinant 1 item
Grade
  1. Moligand™ 274 items
  2. analytical standard 13 items
  3. ExactAb™ 8 items
  4. Validated 8 items
  5. Animal Free 5 items
  6. Carrier Free 5 items
  7. for molecular biology 5 items
  8. sublimed grade 5 items
  9. Azide Free 4 items
  10. BioReagent 4 items
  11. Low Endotoxin 4 items
  12. PharmPure™ 4 items
  13. PrimorTrace™ 4 items
  14. Recombinant 4 items
  15. ACS 3 items
  16. AR 3 items
  17. for cell culture 3 items
  18. Ph.Eur. 3 items
  19. USP 3 items
  20. anhydrous 2 items
  21. high-purity 2 items
  22. Reagent Grade 2 items
  23. Standard for GC 2 items
  24. ActiBioPure™ 1 item
  25. Bioactive 1 item
  26. BP 1 item
  27. electrochemical grade 1 item
  28. for DNA synthesis 1 item
  29. for environmental analysis 1 item
  30. for insect cell culture 1 item
  31. for ion pair chromatography 1 item
  32. for synthesis 1 item
  33. GMP 1 item
  34. High Performance 1 item
  35. JP 1 item
  36. NF 1 item
  37. pharmaceutical grade 1 item
  38. Premium-Grade Reagents 1 item
  39. Suitable for Analysis 1 item
  40. UltraBio™ 1 item
Action Type
  1. INHIBITOR 202 items
  2. AGONIST 63 items
  3. ANTAGONIST 41 items
  4. ACTIVATOR 9 items
  5. BLOCKER 8 items
  6. MODULATOR 8 items
  7. CHANNEL BLOCKER 6 items
  8. NEGATIVE ALLOSTERIC MODULATOR 4 items
  9. ALLOSTERIC MODULATOR 3 items
  10. PARTIAL AGONIST 3 items
  11. STABILISER 3 items
  12. CROSS-LINKING AGENT 2 items
  13. GATING INHIBITOR 2 items
  14. BINDING AGENT 1 item
  15. CHELATING AGENT 1 item
  16. POSITIVE MODULATOR 1 item
  17. REDUCING AGENT 1 item
  18. SEQUESTERING AGENT 1 item
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