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Search results for: '57-41-0(DMSO)'

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Items 1-24 of 5,065

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  1. , Channel blocker of Na v1.2
    Phenytoin, Channel blocker of Na v1.2
    8 Citations
    Cas Number:  57-41-0(DMSO)
    Formula:  C15H12N2O2
    Molecular weight:  252.27
    Synonyms:  Diphenylhydantoin | 5,​5-​diphenyl-2,​4-​imidazolidinedione
    SMILES:  O=C1NC(=O)C(N1)(C2=CC=CC=C2)C3=CC=CC=C3
  2. DMSO-d6
    203 Citations
    Cas Number:  2206-27-1       EC Number: 218-617-0
    Formula:  C2D6SO
    Molecular weight:  84.17
    Synonyms:  Agermin | MFCD00002090 | Dimethyl sulfoxide-d6, 'Special HOH', >=99.9 atom % D | Dimethicone 350 | H...
    SMILES:  [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
    InChIKey:  IAZDPXIOMUYVGZ-WFGJKAKNSA-N
    InChI:  InChI=1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
  3. tert-butyl N-[1-(aminomethyl)cyclobutyl]-N-methyl-carbamate
    Cas Number:  2012991-41-0
    Formula:  C11H22N2O2
    Molecular weight:  214.3
    Synonyms:  F86164 | TERT-BUTYL N-[1-(AMINOMETHYL)CYCLOBUTYL]-N-METHYLCARBAMATE | 2012991-41-0
    SMILES:  CC(C)(C)OC(=O)N(C)C1(CCC1)CN
    InChIKey:  ZGUHBRZBFJBPGI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13(4)11(8-12)6-5-7-11/h5-8,12H2,1-4H3
  4. UE Green I 10,000× in DMSO（PCR Grade）
  5. 3,4-Dichloro-7-methoxyquinoline
    Cas Number:  1204810-57-0
    Formula:  C10H7Cl2NO
    Molecular weight:  228.07
    Synonyms:  1204810-57-0 | SCHEMBL20480283 | 3,4-Dichloro-7-methoxyquinoline | DTXSID10671164 | SB71603 | 3,4-Di...
    SMILES:  COC1=CC2=NC=C(C(=C2C=C1)Cl)Cl
    InChIKey:  UJIHLIZYHGVCSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7Cl2NO/c1-14-6-2-3-7-9(4-6)13-5-8(11)10(7)12/h2-5H,1H3
  6. Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II)
    Cas Number:  1295649-41-0
    Formula:  C29H34BNOP2Ru
    Molecular weight:  586.42
    Synonyms:  Carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)amino]ruthenium(II) | 1295649-41-0
    SMILES:  [B-].[C-]#[O+].C1=CC=C(C=C1)P(CCNCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ru+]
    InChIKey:  LQSGHWPZLHRISL-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H29NP2.CO.B.Ru/c1-5-13-25(14-6-1)30(26-15-7-2-8-16-26)23-21-29-22-24-31(27-17-9-3-10-18-27)28-19-11-4-12-20-28;1-2;;/h1-20,29H,21-24H2;;;/q;;-1;+1
  7. 4-bromo-2-chloro-5-(difluoromethyl)pyridine
    Cas Number:  1471259-57-0
    Formula:  C6H3NF2ClBr
    Molecular weight:  242.45
    Synonyms:  SY322730 | 1471259-57-0 | MFCD25477654 | 4-bromo-2-chloro-5-(difluoromethyl)pyridine | DTXSID8012639...
    SMILES:  C1=C(C(=CN=C1Cl)C(F)F)Br
    InChIKey:  MBFJSZCQCIRFHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrClF2N/c7-4-1-5(8)11-2-3(4)6(9)10/h1-2,6H
  8. , Dopamine D1 receptor agonist
    Fenoldopam Mesylate, Dopamine D1 receptor agonist
    Cas Number:  67227-57-0(DMSO)       EC Number: 266-612-7
    Formula:  C16H16ClNO3 · CH4O3S
    Molecular weight:  401.86
    Synonyms:  FENOLDOPAM MESYLATE|67227-57-0|Corlopam|Fenoldopam methanesulfonate|Fenoldopam (mesylate)|Fenoldopam...
    SMILES:  CS(=O)(=O)O.C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O
    InChIKey:  CVKUMNRCIJMVAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16ClNO3.CH4O3S/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21;1-5(2,3)4/h1-4,7,13,18-21H,5-6,8H2;1H3,(H,2,3,4)
  9. methyl 4-cyanobicyclo[2.1.1]hexane-1-carboxylate
    Cas Number:  2108908-57-0
    Formula:  C9H11NO2
    Molecular weight:  165.19
    Synonyms:  methyl 4-cyanobicyclo[2.1.1]hexane-1-carboxylate | 2108908-57-0 | D96730 | methyl4-cyanobicyclo[2.1....
    SMILES:  COC(=O)C12CCC(C1)(C2)C#N
    InChIKey:  QOUVGOYDJUCGDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO2/c1-12-7(11)9-3-2-8(4-9,5-9)6-10/h2-5H2,1H3
  10. Sulfaguanidine
    10 Citations
    Cas Number:  57-67-0       EC Number: 200-345-9
    Formula:  C7H10N4O2S
    Molecular weight:  214.24
    Synonyms:  sulfaguanidine|57-67-0|Sulphaguanidine|Sulfaguanidin|Sulfaguine|Guanicil|Sulfanilylguanidine|Sulfani...
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N
    InChIKey:  BRBKOPJOKNSWSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)
  11. 2,2,2-trifluoro-1-[(3S)-3-(2,2,2-trifluoroethyl)pyrrolidin-1-yl]ethanone
    Cas Number:  2819882-41-0
    Formula:  C8H9NOF6
    Molecular weight:  249.15
    Synonyms:  (S)-2,2,2-Trifluoro-1-(3-(2,2,2-trifluoroethyl)pyrrolidin-1-yl)ethan-1-one | F78201 | 2819882-41-0
    SMILES:  C1CN(CC1CC(F)(F)F)C(=O)C(F)(F)F
    InChIKey:  SCBFXYUOPLQJSR-YFKPBYRVSA-N
    InChI:  InChI=1S/C8H9F6NO/c9-7(10,11)3-5-1-2-15(4-5)6(16)8(12,13)14/h5H,1-4H2/t5-/m0/s1
  12. Cysteamine Hydrochloride
    134 Citations
    Cas Number:  156-57-0       EC Number: 205-858-1
    Formula:  C2H7NS•HCl
    Molecular weight:  113.61
    Synonyms:  Cysteamine hydrochloride|156-57-0|2-Aminoethanethiol hydrochloride|Cysteamine HCl|2-Mercaptoethylami...
    SMILES:  C(CS)N.Cl
    InChIKey:  OGMADIBCHLQMIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H7NS.ClH/c3-1-2-4;/h4H,1-3H2;1H
  13. Bromo-PEG6-t-butyl ester
    Cas Number:  1393330-41-0
    Formula:  C19H37BrO8
    Molecular weight:  473.40
    Synonyms:  Bromo-PEG6-t-butyl ester | 1393330-41-0 | Bromo-PEG6-Boc | Br-PEG6-CH2CH2COOtBu | Br-PEG6-COOtBu
    SMILES:  CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCBr
    InChIKey:  MCRDORXGTMATBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H37BrO8/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h4-17H2,1-3H3
  14. [(3S)-3-fluoro-1-methyl-3-piperidyl]methanol
    Cas Number:  2368910-41-0
    Formula:  C7H14NOF
    Molecular weight:  147.19
    Synonyms:  [(3S)-3-fluoro-1-methyl-3-piperidyl]methanol | 2368910-41-0 | SCHEMBL20095977 | E88481 | (S)-(3-FLUO...
    SMILES:  CN1CCCC(C1)(CO)F
    InChIKey:  JFLMECCDFGTSPG-ZETCQYMHSA-N
    InChI:  InChI=1S/C7H14FNO/c1-9-4-2-3-7(8,5-9)6-10/h10H,2-6H2,1H3/t7-/m0/s1
  15. 2-ETHYL-2-PHENYLBUTYRONITRILE
    Cas Number:  5336-57-2
    Formula:  C12H15N
    Molecular weight:  173.26
    Synonyms:  2-Ethyl-2-phenylbutyronitrile|2-ethyl-2-phenylbutanenitrile|5336-57-2|NSC343|EINECS 226-257-0|AI3-33...
    SMILES:  CCC(CC)(C#N)C1=CC=CC=C1
    InChIKey:  NIWOFSGCBJZYJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N/c1-3-12(4-2,10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3
  16. Hexadecyl trimethyl ammonium bromide
    2561 Citations
    Cas Number:  57-09-0       EC Number: 200-311-3
    Formula:  C19H42BrN
    Molecular weight:  364.45
    Synonyms:  Cetrimonium bromide|57-09-0|Cetyltrimethylammonium bromide|Hexadecyltrimethylammonium bromide|CTAB|B...
    SMILES:  CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
    InChIKey:  LZZYPRNAOMGNLH-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H42N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1
  17. 3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid
    Cas Number:  1363381-57-0
    Formula:  C13H16O3
    Molecular weight:  220.27
    Synonyms:  3-(phenylmethoxymethyl)cyclobutane-1-carboxylic acid | 3-(Benzyloxymethyl)cyclobutane-1-carboxylic a...
    SMILES:  C1C(CC1C(=O)O)COCC2=CC=CC=C2
    InChIKey:  XHFZODBRACUFTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16O3/c14-13(15)12-6-11(7-12)9-16-8-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,14,15)
  18. 2-Methylcyclopropanecarboxylic acid(cis- and trans- mixture)
    Cas Number:  29555-02-0
    Formula:  CH3C3H4CO2H
    Molecular weight:  100.12
    Synonyms:  2-Methylcyclopropanecarboxylic acid|29555-02-0|2-methylcyclopropane-1-carboxylic acid|Cyclopropaneca...
    SMILES:  CC1CC1C(=O)O
    InChIKey:  AYEGPMGNMOIHDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O2/c1-3-2-4(3)5(6)7/h3-4H,2H2,1H3,(H,6,7)
  19. ALW-II-41-27
    Cas Number:  1186206-79-0
    Formula:  C32H32F3N5O2S
    Molecular weight:  607.69
    Synonyms:  ALW-II-41-27|1186206-79-0|N-(5-((4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)carbamo...
    SMILES:  CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CN=CC(=C4)C5=CC=CS5)C(F)(F)F
    InChIKey:  HYWXBDQAYLPMIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H32F3N5O2S/c1-3-39-10-12-40(13-11-39)20-23-8-9-26(17-27(23)32(33,34)35)37-30(41)22-7-6-21(2)28(16-22)38-31(42)25-15-24(18-36-19-25)29-5-4-14-43-29/h4-9,14-19H,3,10-13,20H2,1-2H3,(H,37,41)(See more
  20. Chloramphenicol succinate sodium salt
    1 Citations
    Cas Number:  982-57-0
    Formula:  C15H15Cl2N2NaO8
    Molecular weight:  445.19
    Synonyms:  CHLORAMPHENICOL SODIUM SUCCINATE|982-57-0|Chloramphenicol succinate sodium|Protophenicol|Mychel-s|Ch...
    SMILES:  C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+]
    InChIKey:  RPLOPBHEZLFENN-HTMVYDOJSA-M
    InChI:  InChI=1S/C15H16Cl2N2O8.Na/c16-14(17)15(24)18-10(7-27-12(22)6-5-11(20)21)13(23)8-1-3-9(4-2-8)19(25)26;/h1-4,10,13-14,23H,5-7H2,(H,18,24)(H,20,21);/q;+1/p-1/t10-,13-;/m1./s1
  21. 2,5-dichloro-4-iodo-pyrimidine
    Cas Number:  1137576-41-0       EC Number: 837-058-9
    Formula:  C4HN2Cl2I
    Molecular weight:  274.87
    Synonyms:  Z1269200736 | SY249668 | AB72376 | 2,5-DICHLORO-4-IODOPYRIMIDINE | 2,5-dichloro-4-iodo-pyrimidine | ...
    SMILES:  C1=C(C(=NC(=N1)Cl)I)Cl
    InChIKey:  OMRHINHYEHOKCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4HCl2IN2/c5-2-1-8-4(6)9-3(2)7/h1H
  22. 4-Cyclopentylphenylboronic acid (contains varying amounts of Anhydride)
    Cas Number:  945837-57-0
    Formula:  C11H15BO2
    Molecular weight:  190.05
    Synonyms:  4-Cyclopentylphenylboronic acid|945837-57-0|(4-cyclopentylphenyl)boronic Acid|4-Cyclopentylbenzenebo...
    SMILES:  B(C1=CC=C(C=C1)C2CCCC2)(O)O
    InChIKey:  CXQWADWZIYSSDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15BO2/c13-12(14)11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9,13-14H,1-4H2
  23. Gold Nanoparticles
    18 Citations
    Cas Number:  7440-57-5
    Formula:  Au
    Molecular weight:  196.97
    Synonyms:  7440-57-5|Au|Gold|Colloidal gold|Gold powder|Gold flake|Gold leaf|Gold, colloidal|Aurum Metallicum|G...
    SMILES:  [Au]
    InChIKey:  PCHJSUWPFVWCPO-UHFFFAOYSA-N
    InChI:  InChI=1S/Au
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  245. P2RX7 4 items
  246. NTRK2 4 items
  247. TACR2 4 items
  248. PRKACA 4 items
  249. IL2 4 items
  250. PDPK1 4 items
  251. EP300 3 items
  252. EPHA2 3 items
  253. ERBB4 3 items
  254. ERBB3 3 items
  255. DDR2 3 items
  256. F10 3 items
  257. CES1 3 items
  258. CA5A 3 items
  259. CACNA1A 3 items
  260. CTSK 3 items
  261. CDK17 3 items
  262. CDK19 3 items
  263. PTGES 3 items
  264. SLC22A6 3 items
  265. RXFP2 3 items
  266. STAT3 3 items
  267. STK26 3 items
  268. FPR1 3 items
  269. HDAC7 3 items
  270. FER 3 items
  271. FGFR4 3 items
  272. HRH1 3 items
  273. HSF1 3 items
  274. IRAK3 3 items
  275. TNK1 3 items
  276. SIK2 3 items
  277. SMO 3 items
  278. SCTR 3 items
  279. SLK 3 items
  280. PTGER2 3 items
  281. PKN1 3 items
  282. PGA5 3 items
  283. REN 3 items
  284. PTGS1 3 items
  285. PCSK6 3 items
  286. RIPK1 3 items
  287. PRKG1 3 items
  288. PRKCB 3 items
  289. MGLL 3 items
  290. MAP3K10 3 items
  291. LPAR3 3 items
  292. MAP3K12 3 items
  293. LPAR1 3 items
  294. LRRK2 3 items
  295. MAP3K11 3 items
  296. CACNA1B 3 items
  297. C5AR1 3 items
  298. BMP2K 3 items
  299. BRD3 3 items
  300. BRS3 3 items
  301. BLK 3 items
  302. ATP1A1 3 items
  303. AURKC 3 items
  304. DRD3 3 items
  305. ABCG2 3 items
  306. CHRM5 3 items
  307. ADRA2B 3 items
  308. ADRA2C 3 items
  309. ACHE 3 items
  310. ADAM9 3 items
  311. ALDH1A1 3 items
  312. PRMT6 3 items
  313. HTR1A 3 items
  314. HTR6 3 items
  315. TDO2 3 items
  316. F2 3 items
  317. KCNN1 3 items
  318. KCNN3 3 items
  319. GCGR 3 items
  320. FOLH1 3 items
  321. GPR119 3 items
  322. KCNN2 3 items
  323. PAX8 3 items
  324. PLA2G7 3 items
  325. NTRK3 3 items
  326. PPARG 3 items
  327. NPFFR1 3 items
  328. PPIA 3 items
  329. KCNA3 3 items
  330. KCNMA1 3 items
  331. MAPK1 3 items
  332. MAPK3 3 items
  333. MAPK9 3 items
  334. PRKCQ 3 items
  335. GPR68 3 items
  336. MAP3K20 3 items
  337. MAP2K1 3 items
  338. DNMT1 2 items
  339. DRD4 2 items
  340. CDK13 2 items
  341. ESRRA 2 items
  342. ELANE 2 items
  343. EIF2AK4 2 items
  344. CDYL 2 items
  345. DAPK3 2 items
  346. CBX6 2 items
  347. CTSV 2 items
  348. CCR5 2 items
  349. CCR1 2 items
  350. CCR8 2 items
  351. HSD11B2 2 items
  352. HSD11B1 2 items
  353. CFB 2 items
  354. CD36 2 items
  355. CDC7 2 items
  356. CDYL2 2 items
  357. CDK5 2 items
  358. RAD52 2 items
  359. PRKDC 2 items
  360. PSMB8 2 items
  361. PSMD14 2 items
  362. RORC 2 items
  363. STK10 2 items
  364. STK16 2 items
  365. STK17B 2 items
  366. VDR 2 items
  367. VHL 2 items
  368. IRAK4 2 items
  369. HRH4 2 items
  370. HSP90AA1 2 items
  371. EPHX2 2 items
  372. IRAK1 2 items
  373. MDM2 2 items
  374. ITPKA 2 items
  375. IKBKB 2 items
  376. EPHB2 2 items
  377. GUCY2C 2 items
  378. HMGCR 2 items
  379. HIPK4 2 items
  380. HDAC4 2 items
  381. HDAC9 2 items
  382. FURIN 2 items
  383. GAK 2 items
  384. FKBP1B 2 items
  385. MT-RNR2 2 items
  386. EIF4E 2 items
  387. ITPKB 2 items
  388. ITGA4 2 items
  389. CSNK1D 2 items
  390. PRKAR2A 2 items
  391. PRKACB 2 items
  392. KCNA6 2 items
  393. TOP2B 2 items
  394. TNKS 2 items
  395. SLC9A3 2 items
  396. SLC6A2 2 items
  397. SLC5A2 2 items
  398. SLC6A3 2 items
  399. SCN5A 2 items
  400. PLK3 2 items
  401. PIR 2 items
  402. RAMP2 2 items
  403. PDE4D 2 items
  404. PDE4C 2 items
  405. PTGER4 2 items
  406. PDE4A 2 items
  407. PDE4B 2 items
  408. PGF 2 items
  409. PCSK9 2 items
  410. PCSK7 2 items
  411. PBRM1 2 items
  412. PDCD4 2 items
  413. KDM1A 2 items
  414. PRKCZ 2 items
  415. MINK1 2 items
  416. PRKCE 2 items
  417. NEK9 2 items
  418. MAP2K2 2 items
  419. MAP3K13 2 items
  420. LTA4H 2 items
  421. NEK7 2 items
  422. NEK5 2 items
  423. NEK6 2 items
  424. ITPKC 2 items
  425. CDC42BPA 2 items
  426. NR1D1 2 items
  427. NR1D2 2 items
  428. CA5B 2 items
  429. CBX4 2 items
  430. BRD9 2 items
  431. CBX7 2 items
  432. CA13 2 items
  433. CASR 2 items
  434. SERPINC1 2 items
  435. BRDT 2 items
  436. MTHFD1 2 items
  437. NPR3 2 items
  438. BIRC7 2 items
  439. ARAF 2 items
  440. BCL2L2 2 items
  441. COMT 2 items
  442. SLC7A11 2 items
  443. XDH 2 items
  444. ZAP70 2 items
  445. VEGFA 2 items
  446. CHRNA5 2 items
  447. ANTXR2 2 items
  448. ADORA2A 2 items
  449. ABHD6 2 items
  450. ADCK1 2 items
  451. ACKR3 2 items
  452. AOX1 2 items
  453. AMY2A 2 items
  454. APP 2 items
  455. PRKAG2 2 items
  456. CHEK1 2 items
  457. ULK1 2 items
  458. ULK2 2 items
  459. ULK3 2 items
  460. TNKS2 2 items
  461. ATM 2 items
  462. CLK2 2 items
  463. ASIC1 2 items
  464. CISD1 2 items
  465. ASPH 2 items
  466. HDAC5 2 items
  467. GSK3B 2 items
  468. KCNK3 2 items
  469. CMPK1 2 items
  470. GRM4 2 items
  471. GRM7 2 items
  472. GLRA1 2 items
  473. GRM6 2 items
  474. IMPDH2 2 items
  475. INSR 2 items
  476. IMPDH1 2 items
  477. FPR3 2 items
  478. NUAK2 2 items
  479. PAK1 2 items
  480. P2RY12 2 items
  481. P2RX4 2 items
  482. P2RY2 2 items
  483. P2RX2 2 items
  484. P2RY11 2 items
  485. P2RY14 2 items
  486. P2RY4 2 items
  487. SLC10A2 2 items
  488. PSEN1 2 items
  489. KCNA2 2 items
  490. ITGB1 2 items
  491. ITGAV 2 items
  492. KEAP1 2 items
  493. PRKCA 2 items
  494. CDC42BPB 2 items
  495. P2RX1 2 items
  496. MTHFD2 2 items
  497. MYH10 2 items
  498. NPBWR2 2 items
  499. NCOA3 2 items
  500. NPBWR1 2 items
Antibody Type
  1. Primary antibody 10 items
Application
  1. Flow Cytometry 10 items
  2. Functional Studies 7 items
  3. Animal Model 6 items
  4. ELISA 6 items
  5. Functional Assay 6 items
  6. SDS-PAGE 5 items
  7. Cell Culture 4 items
Host species
  1. Human 10 items
Clonality
  1. Recombinant 10 items
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 164 items
  2. Liquid 37 items
  3. Lyophilized 12 items
  4. Powder 4 items
Purity
  1. ≥98% 817 items
  2. ≥99% 408 items
  3. ≥95% 367 items
  4. ≥97% 295 items
  5. ≥98%(HPLC) 80 items
  6. ≥97%(HPLC) 75 items
  7. ≥95%(HPLC) 52 items
  8. ≥99%(HPLC) 51 items
  9. ≥96% 50 items
  10. ≥90% 40 items
  11. ≥90%(HPLC) 15 items
  12. ≥98%,≥99%(ee) 12 items
  13. ≥80% 11 items
  14. ≥96%(HPLC) 9 items
  15. ≥85%(HPLC) 8 items
  16. ≥94% 8 items
  17. ≥85% 7 items
  18. ≥99.5% 7 items
  19. ≥70% 6 items
  20. ≥95%(SDS-PAGE&SEC-HPLC) 6 items
  21. ≥98%(GC) 6 items
  22. ≥98%(T) 6 items
  23. ≥99.99% metals basis 6 items
  24. ≥60% 5 items
  25. ≥93% 5 items
  26. ≥95%(SDS-PAGE) 5 items
  27. ≥98%(SDS-PAGE) 5 items
  28. ≥99%(GC) 5 items
  29. ≥99.9 atom% D 5 items
  30. ≥99.9% metals basis 5 items
  31. ≥95%(GC) 4 items
  32. ≥97%(GC) 4 items
  33. ≥99.9% 4 items
  34. ≥99.95% metals basis 4 items
  35. ≥75%(HPLC) 3 items
  36. ≥95%(N) 3 items
  37. ≥98%(mixture of isomers) 3 items
  38. ≥99%(AT) 3 items
  39. ≥99.5%(GC) 3 items
  40. ≥70%(HPLC) 2 items
  41. ≥75% 2 items
  42. ≥80%(HPLC) 2 items
  43. ≥88% 2 items
  44. ≥92% 2 items
  45. ≥95%(LC/MS-ELSD) 2 items
  46. ≥95%,≥99%(ee) 2 items
  47. ≥97%(SDS-PAGE) 2 items
  48. ≥97%,≥99%(ee) 2 items
  49. ≥98 atom% D,≥95% 2 items
  50. ≥98%(HPLC)(N) 2 items
  51. ≥99 atom% 13C,≥98% 2 items
  52. ≥99%(TLC) 2 items
  53. ≥99.5 atom% D 2 items
  54. ≥10% 1 item
  55. ≥15% 1 item
  56. ≥30%(enzymatic) 1 item
  57. ≥40%(enzymatic) 1 item
  58. ≥70%(SDS-PAGE) 1 item
  59. ≥75%(deacetylated) 1 item
  60. ≥85%(GC) 1 item
  61. ≥87% 1 item
  62. ≥88%(GC) 1 item
  63. ≥88%(HPLC) 1 item
  64. ≥89% 1 item
  65. ≥90% cyclodextrin basis(HPLC) 1 item
  66. ≥90%(GC) 1 item
  67. ≥90%(HPLC)(Mixed spin) 1 item
  68. ≥90%(LC/MS-ELSD) 1 item
  69. ≥90%(T) 1 item
  70. ≥92%(HPLC) 1 item
  71. ≥93%(HPLC) 1 item
  72. ≥94%(HPLC) 1 item
  73. ≥96%(AT) 1 item
  74. ≥96%(mixture of isomers) 1 item
  75. ≥97%(mixture of isomers) 1 item
  76. ≥97%(mixture) 1 item
  77. ≥97%(SDS-PAGE&HPLC) 1 item
  78. ≥98 atom% D 1 item
  79. ≥98 atom% D,≥96%(CP) 1 item
  80. ≥98% cyclodextrin basis(HPLC) 1 item
  81. ≥98% deuterated forms(d1-d3) 1 item
  82. ≥98%(GC)(T) 1 item
  83. ≥98%(HPLC)(T) 1 item
  84. ≥98%(Mixture of Diastereomers) 1 item
  85. ≥98%(N) 1 item
  86. ≥98%(titration) 1 item
  87. ≥98%(TLC),≥95%(HPLC) 1 item
  88. ≥98.0% 1 item
  89. ≥98.5% 1 item
  90. ≥98.5%(HPLC) 1 item
  91. ≥99% metals basis 1 item
  92. ≥99%(SDS-PAGE) 1 item
  93. ≥99%(SEC-HPLC) 1 item
  94. ≥99.7 atom% D 1 item
  95. ≥99.8%(GC) 1 item
  96. ≥99.99% 1 item
  97. ≥99.999% metals basis 1 item
  98. ≥99.99999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. CHO supernatant 9 items
  2. Recombinant 8 items
  3. Native 3 items
Grade
  1. Moligand™ 1113 items
  2. analytical standard 68 items
  3. sublimed grade 55 items
  4. BioReagent 20 items
  5. for molecular biology 16 items
  6. for cell culture 14 items
  7. Carrier Free 13 items
  8. Animal Free 12 items
  9. PharmPure™ 12 items
  10. ExactAb™ 10 items
  11. GMP 10 items
  12. USP 10 items
  13. Validated 10 items
  14. for DNA synthesis 9 items
  15. EnzymoPure™ 9 items
  16. Azide Free 8 items
  17. Recombinant 8 items
  18. AR 7 items
  19. Low Endotoxin 7 items
  20. PrimorTrace™ 7 items
  21. Bioactive 6 items
  22. ACS 5 items
  23. ActiBioPure™ 5 items
  24. High Performance 5 items
  25. Ph.Eur. 5 items
  26. Reagent Grade 5 items
  27. anhydrous 4 items
  28. high-purity 4 items
  29. technical grade 4 items
  30. UltraBio™ 4 items
  31. Biological Stain 3 items
  32. for fluorescence analysis 3 items
  33. indicator 3 items
  34. Standard for GC 3 items
  35. Biological stain 2 items
  36. CP 2 items
  37. for electrophoresis 2 items
  38. for insect cell culture 2 items
  39. JP 2 items
  40. NF 2 items
  41. pharmaceutical grade 2 items
  42. Ultra dry 2 items
  43. Ultra pure 2 items
  44. BP 1 item
  45. E 460(ii) 1 item
  46. electrochemical grade 1 item
  47. Em:779nm 1 item
  48. endotoxin tested 1 item
  49. Ex:756nm 1 item
  50. FCC 1 item
  51. for DNA and RNA applications 1 item
  52. for environmental analysis 1 item
  53. for ion pair chromatography 1 item
  54. for ion-selective electrodes 1 item
  55. for plant cell culture 1 item
  56. for synthesis 1 item
  57. metal indicator 1 item
  58. Premium-Grade Reagents 1 item
  59. PrimorTrace™ Ultra 1 item
  60. Suitable for Analysis 1 item
  61. suitable for microbiology 1 item
Action Type
  1. AGONIST 441 items
  2. INHIBITOR 398 items
  3. ANTAGONIST 181 items
  4. CHANNEL BLOCKER 20 items
  5. ACTIVATOR 16 items
  6. ALLOSTERIC MODULATOR 13 items
  7. MODULATOR 11 items
  8. BLOCKER 9 items
  9. STABILISER 6 items
  10. DISRUPTING AGENT 5 items
  11. NEGATIVE ALLOSTERIC MODULATOR 5 items
  12. GATING INHIBITOR 4 items
  13. PARTIAL AGONIST 4 items
  14. BINDING AGENT 3 items
  15. CHELATING AGENT 2 items
  16. CROSS-LINKING AGENT 2 items
  17. POSITIVE MODULATOR 2 items
  18. SEQUESTERING AGENT 2 items
  19. POSITIVE ALLOSTERIC MODULATOR 1 item
  20. REDUCING AGENT 1 item
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