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Search results for: '2114339-57-8'

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Items 1-24 of 4,054

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  1. , Estrogen receptor alpha degrader
    SAR439859, Estrogen receptor alpha degrader
    Cas Number:  2114339-57-8
    Formula:  C31H30Cl2FNO3
    Molecular weight:  554.48
    Synonyms:  Amcenestrant|SAR439859|2114339-57-8|SAR-439859|Amcenestrant [INN]|Amcenestrant [USAN]|TBF1NHY02O|(S)...
    SMILES:  C1CC2=C(C=CC(=C2)C(=O)O)C(=C(C1)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC5CCN(C5)CCCF
    InChIKey:  KISZAGQTIXIVAR-VWLOTQADSA-N
    InChI:  InChI=1S/C31H30Cl2FNO3/c32-23-8-12-27(29(33)18-23)28-4-1-3-21-17-22(31(36)37)7-11-26(21)30(28)20-5-9-24(10-6-20)38-25-13-16-35(19-25)15-2-14-34/h5-12,17-18,25H,1-4,13-16,19H2,(H,36,37)/t25-/m0/s1
  2. (3S)-3-(2,2,2-trifluoroethyl)pyrrolidine
    Cas Number:  1430091-57-8
    Formula:  C6H10NF3
    Molecular weight:  153.15
    Synonyms:  (S)-3-(2,2,2-trifluoroethyl)pyrrolidine | 1430091-57-8 | SCHEMBL14862468
    SMILES:  C1CNCC1CC(F)(F)F
    InChIKey:  PTXOIRIEXVHPML-YFKPBYRVSA-N
    InChI:  InChI=1S/C6H10F3N/c7-6(8,9)3-5-1-2-10-4-5/h5,10H,1-4H2/t5-/m0/s1
  3. β-Propiolactone
    6 Citations
    Cas Number:  57-57-8       EC Number: 200-340-1
    Formula:  C3H4O2
    Molecular weight:  72.06
    Synonyms:  beta-propiolactone|2-Oxetanone|Propiolactone|57-57-8|Oxetan-2-one|Betaprone|Propanolide|3-Propanolid...
    SMILES:  C1COC1=O
    InChIKey:  VEZXCJBBBCKRPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4O2/c4-3-1-2-5-3/h1-2H2
  4. 5-bromo-4-cyclopropyl-6-methoxy-pyrimidine
    Cas Number:  1649454-57-8
    Formula:  C8H9N2OBr
    Molecular weight:  229.07
    Synonyms:  5-BROMO-4-CYCLOPROPYL-6-METHOXYPYRIMIDINE | 1649454-57-8 | MFCD31556944 | SCHEMBL16441705 | ZQC45457...
    SMILES:  COC1=NC=NC(=C1Br)C2CC2
    InChIKey:  FHEYKQYHQQAZBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BrN2O/c1-12-8-6(9)7(5-2-3-5)10-4-11-8/h4-5H,2-3H2,1H3
  5. 4-oxa-6-azaspiro[2.4]heptan-5-one
    Cas Number:  1238704-57-8
    Formula:  C5H7NO2
    Molecular weight:  113.11
    Synonyms:  4-oxa-6-azaspiro[2.4]heptan-5-one | 1238704-57-8 | SCHEMBL519126 | MFCD19227709 | AKOS006376597 | AT...
    SMILES:  C1CC12CNC(=O)O2
    InChIKey:  OPZRQCQIUJGFKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7NO2/c7-4-6-3-5(8-4)1-2-5/h1-3H2,(H,6,7)
  6. Methyl 2-bromo-2-(3-methoxyphenyl)acetate
    Cas Number:  86215-57-8
    Formula:  C10H11BrO3
    Molecular weight:  259.097
    Synonyms:  methyl 2-bromo-2-(3-methoxyphenyl)acetate|86215-57-8|77053-57-7|methyl2-bromo-2-(3-methoxyphenyl)ace...
    SMILES:  COC1=CC=CC(=C1)C(C(=O)OC)Br
    InChIKey:  YWMCHHGKDMGQPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO3/c1-13-8-5-3-4-7(6-8)9(11)10(12)14-2/h3-6,9H,1-2H3
  7. 2,3-dichloro-5,6,7,8-tetrahydroquinoxaline
    Cas Number:  1135213-57-8       EC Number: 817-246-7
    Formula:  C8H8Cl2N2
    Molecular weight:  203.07
    Synonyms:  1135213-57-8 | PS-18001 | SCHEMBL16098783 | EN300-137647 | 2,3-dichloro-5,6,7,8-tetrahydroquinoxalin...
    SMILES:  C1CCC2=C(C1)N=C(C(=N2)Cl)Cl
    InChIKey:  CRLMOTHZSCQMCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H2
  8. 8-Bromo-4-chloro-2,6-dimethylquinoline
    Cas Number:  1156275-57-8
    Formula:  C11H9BrClN
    Molecular weight:  270.55
    Synonyms:  AS-80023 | 8-Bromo-4-chloro-2,6-dimethylquinoline | Quinoline, 8-bromo-4-chloro-2,6-dimethyl- | 1156...
    SMILES:  CC1=CC2=C(C=C(N=C2C(=C1)Br)C)Cl
    InChIKey:  XKEXCBVAJCIAMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9BrClN/c1-6-3-8-10(13)5-7(2)14-11(8)9(12)4-6/h3-5H,1-2H3
  9. 6-Methylquinoline-8-carboxylic acid
    Cas Number:  55706-57-5
    Formula:  C11H9NO2
    Molecular weight:  187.2
    Synonyms:  6-methylquinoline-8-carboxylic acid|55706-57-5|6-Methyl-8-quinolinecarboxylic acid|MFCD02752436|CCRI...
    SMILES:  CC1=CC2=C(C(=C1)C(=O)O)N=CC=C2
    InChIKey:  UUDPHSBAQDGNLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9NO2/c1-7-5-8-3-2-4-12-10(8)9(6-7)11(13)14/h2-6H,1H3,(H,13,14)
  10. 1-([1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanamine
    Cas Number:  1554425-57-8
    Formula:  C8H10N4
    Molecular weight:  162.19
    Synonyms:  1-([1,2,4]Triazolo[4,3-a]pyridin-8-yl)ethanamine | 1554425-57-8 | MFCD28623238 | alpha-Methyl-[1,2,4...
    SMILES:  CC(C1=CC=CN2C1=NN=C2)N
    InChIKey:  FEKLXONBZFVJMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N4/c1-6(9)7-3-2-4-12-5-10-11-8(7)12/h2-6H,9H2,1H3
  11. 1-(5-Bromo-2-nitrophenyl)pyrrolidine
    Cas Number:  1033201-57-8
    Formula:  C10H11BrN2O2
    Molecular weight:  271.1
    Synonyms:  1-(5-BROMO-2-NITROPHENYL)PYRROLIDINE|1033201-57-8|4-bromo-2-(pyrrolidin-1-yl)nitrobenzene|SCHEMBL126...
    SMILES:  C1CCN(C1)C2=C(C=CC(=C2)Br)[N+](=O)[O-]
    InChIKey:  UAXQTHTZHXKTCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrN2O2/c11-8-3-4-9(13(14)15)10(7-8)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2
  12. 1-Bromo-2-butoxy-4-fluorobenzene
    Cas Number:  1036724-57-8
    Formula:  C10H12BrFO
    Molecular weight:  247.1
    Synonyms:  1-Bromo-2-butoxy-4-fluorobenzene|1036724-57-8|SCHEMBL8297680|DTXSID90718349|MFCD18917783|1-Bromo-2-n...
    SMILES:  CCCCOC1=C(C=CC(=C1)F)Br
    InChIKey:  HXDXLVKJJHIJTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12BrFO/c1-2-3-6-13-10-7-8(12)4-5-9(10)11/h4-5,7H,2-3,6H2,1H3
  13. 1,4-dioxaspiro[4.4]nonan-7-ol
    Cas Number:  109459-57-6
    Formula:  C7H12O3
    Molecular weight:  144.17
    Synonyms:  1,4-Dioxaspiro[4.4]nonan-7-ol | 109459-57-6 | 1,4-dioxaspiro[4.4]nonan-8-ol | MFCD28502539 | SCHEMBL...
    SMILES:  C1CC2(CC1O)OCCO2
    InChIKey:  GIFUGOIZRIPGPS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O3/c8-6-1-2-7(5-6)9-3-4-10-7/h6,8H,1-5H2
  14. methyl 2-aminothiazolo[4,5-b]pyridine-5-carboxylate
    Cas Number:  1206250-57-8
    Formula:  C8H7N3O2S
    Molecular weight:  209.22
    Synonyms:  1206250-57-8 | thiazolo[4,5-b]pyridine-5-carboxylic acid,2-amino-,methyl ester | E88386 | METHYL 2-A...
    SMILES:  COC(=O)C1=NC2=C(C=C1)SC(=N2)N
    InChIKey:  DLWYTCMWXIOBHK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7N3O2S/c1-13-7(12)4-2-3-5-6(10-4)11-8(9)14-5/h2-3H,1H3,(H2,9,10,11)
  15. 2-Ethoxy-6-methylpyridin-4-amine
    Cas Number:  197163-57-8
    Formula:  C8H12N2O
    Molecular weight:  152.19
    Synonyms:  2-ethoxy-6-methylpyridin-4-amine|197163-57-8|4-Pyridinamine, 2-ethoxy-6-methyl-|SCHEMBL20606933|DTXS...
    SMILES:  CCOC1=NC(=CC(=C1)N)C
    InChIKey:  YYQOFHLLEXCFBR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N2O/c1-3-11-8-5-7(9)4-6(2)10-8/h4-5H,3H2,1-2H3,(H2,9,10)
  16. 1,2-oxazole-3-carbonitrile
    Cas Number:  68776-57-8
    Formula:  C4H2N2O
    Molecular weight:  94.073
    Synonyms:  ISOXAZOLE-3-CARBONITRILE|68776-57-8|1,2-OXAZOLE-3-CARBONITRILE|3-Isoxazolecarbonitrile|3-CYANOISOXAZ...
    SMILES:  C1=CON=C1C#N
    InChIKey:  QUBXULZTCLXFRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2N2O/c5-3-4-1-2-7-6-4/h1-2H
  17. Chlorobutanol
    1 Citations
    Cas Number:  57-15-8(DMSO)
    Formula:  C4H7Cl3O
    Molecular weight:  177.46
    Synonyms:  Chlorobutanol|57-15-8|Chlorbutol|CHLORETONE|1,1,1-trichloro-2-methylpropan-2-ol|Chloreton|1,1,1-Tric...
    SMILES:  CC(C)(C(Cl)(Cl)Cl)O
    InChIKey:  OSASVXMJTNOKOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7Cl3O/c1-3(2,8)4(5,6)7/h8H,1-2H3
  18. Tetramethylammonium chloride solution
    35 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
  19. 2-chloro-5H-pyrrolo[3,2-d]pyrimidine
    Cas Number:  1119280-66-8
    Formula:  C6H4ClN3
    Molecular weight:  153.57
    Synonyms:  MFCD11869949 | PB10966 | 2-Chloro-1H-pyrrolo[3,2-d]pyrimidine | W-204761 | LWPPASWKWXDDFK-UHFFFAOYSA...
    SMILES:  C1=CNC2=CN=C(N=C21)Cl
    InChIKey:  LWPPASWKWXDDFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClN3/c7-6-9-3-5-4(10-6)1-2-8-5/h1-3,8H
  20. 2,5-Dibromo-3-methoxypyridine
    Cas Number:  1142191-57-8
    Formula:  C6H5Br2NO
    Molecular weight:  266.92
    Synonyms:  2,5-Dibromo-3-methoxypyridine|1142191-57-8|2,5-dibromo-3-methoxy-pyridine|SCHEMBL9628|AML0034|DTXSID...
    SMILES:  COC1=C(N=CC(=C1)Br)Br
    InChIKey:  BUTXHBVASSLBPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5Br2NO/c1-10-5-2-4(7)3-9-6(5)8/h2-3H,1H3
  21. 1,4-Diiodotetrafluorobenzene
    Cas Number:  392-57-4
    Formula:  C6F4I2
    Molecular weight:  401.87
    Synonyms:  1,4-Diiodotetrafluorobenzene|392-57-4|1,2,4,5-Tetrafluoro-3,6-diiodobenzene|1,4-Diiodo-2,3,5,6-tetra...
    SMILES:  C1(=C(C(=C(C(=C1I)F)F)I)F)F
    InChIKey:  VIXRAZODEODOJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6F4I2/c7-1-2(8)6(12)4(10)3(9)5(1)11
  22. Methyl cis-4-(Boc-amino)cyclohexanecarboxylate
    Cas Number:  364385-64-8
    Formula:  C13H23NO4
    Molecular weight:  257.33
    Synonyms:  METHYL CIS-4-(BOC-AMINO)CYCLOHEXANECARBOXYLATE | METHYL TRANS-4-(TERT-BUTOXYCARBONYLAMINO)CYCLOHEXAN...
    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)
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  134. CDK1 3 items
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  140. CA5A 3 items
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  142. HCRTR1 3 items
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  145. GHRHR 3 items
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  151. SLC6A2 3 items
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  153. SLC6A3 3 items
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  189. DRD2 2 items
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  253. CA14 2 items
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  255. NPR3 2 items
  256. BIRC7 2 items
  257. CYP17A1 2 items
  258. ATP1A1 2 items
  259. CHRNA5 2 items
  260. CHRM5 2 items
  261. CHRM3 2 items
  262. ACACB 2 items
  263. CHRNA1 2 items
  264. CHRM4 2 items
  265. ADRA2B 2 items
  266. ANTXR2 2 items
  267. HTR2A 2 items
  268. ADORA2B 2 items
  269. ACACA 2 items
  270. ACKR3 2 items
  271. AKT2 2 items
  272. AOX1 2 items
  273. MAOA 2 items
  274. HTR3B 2 items
  275. HTR2C 2 items
  276. HTR3A 2 items
  277. CHEK1 2 items
  278. ULK1 2 items
  279. ULK2 2 items
  280. TDO2 2 items
  281. ASIC1 2 items
  282. HDAC5 2 items
  283. GSK3B 2 items
  284. KCNK3 2 items
  285. KIT 2 items
  286. GCGR 2 items
  287. FPR3 2 items
  288. PAX8 2 items
  289. PAK1 2 items
  290. PTAFR 2 items
  291. P2RX4 2 items
  292. P2RX2 2 items
  293. P2RY11 2 items
  294. P2RY14 2 items
  295. PLA2G7 2 items
  296. NQO2 2 items
  297. KCNA3 2 items
  298. KCNA2 2 items
  299. CXCL8 2 items
  300. KCNB1 2 items
  301. KCND2 2 items
  302. IDO1 2 items
  303. ITGAV 2 items
  304. JAK2 2 items
  305. PRKCG 2 items
  306. PRKCQ 2 items
  307. MAP2K1 2 items
  308. MTNR1A 2 items
  309. NPBWR2 2 items
  310. NPBWR1 2 items
  311. NISCH 2 items
  312. MTNR1B 2 items
  313. CYP2D6 1 item
  314. CNR1 1 item
  315. CYCS 1 item
  316. CATSPER1 1 item
  317. CTRC 1 item
  318. CNR2 1 item
  319. GPR1 1 item
  320. ELANE 1 item
  321. ECE1 1 item
  322. EZH2 1 item
  323. F9 1 item
  324. CCR2 1 item
  325. CD1D 1 item
  326. CASP14 1 item
  327. CBR1 1 item
  328. CTSE 1 item
  329. CTSK 1 item
  330. CD69 1 item
  331. CDK8 1 item
  332. CCR5 1 item
  333. CCR1 1 item
  334. CCR8 1 item
  335. CDK5 1 item
  336. EBP 1 item
  337. EDN2 1 item
  338. EED 1 item
  339. RET 1 item
  340. PSMB9 1 item
  341. PSMB5 1 item
  342. PTGES 1 item
  343. PSMB2 1 item
  344. PPM1A 1 item
  345. PRSS8 1 item
  346. PSMB10 1 item
  347. PSMB1 1 item
  348. PSMB8 1 item
  349. PRTN3 1 item
  350. PTPN1 1 item
  351. SLC22A6 1 item
  352. SLC6A12 1 item
  353. RXFP1 1 item
  354. SLC36A1 1 item
  355. RORA 1 item
  356. RORB 1 item
  357. STAT3 1 item
  358. SPPL2A 1 item
  359. TRPM2 1 item
  360. FLT4 1 item
  361. YES1 1 item
  362. TYK2 1 item
  363. IL1R1 1 item
  364. IRAK4 1 item
  365. IL2RB 1 item
  366. IL2RA 1 item
  367. HMGCS1 1 item
  368. HDAC11 1 item
  369. FLT3 1 item
  370. FSHR 1 item
  371. PLK1 1 item
  372. PTGDR 1 item
  373. PDGFRB 1 item
  374. PTGS1 1 item
  375. PCSK5 1 item
  376. PTGER1 1 item
  377. PDCD1 1 item
  378. PTGFR 1 item
  379. PPM1B 1 item
  380. F2RL1 1 item
  381. PCSK4 1 item
  382. PCSK9 1 item
  383. PTGER3 1 item
  384. RIPK2 1 item
  385. KDM1A 1 item
  386. PKLR 1 item
  387. RPS6KA6 1 item
  388. MMP13 1 item
  389. MMP14 1 item
  390. MMP9 1 item
  391. PRKCH 1 item
  392. KLK2 1 item
  393. MPC2 1 item
  394. MIF 1 item
  395. MMP12 1 item
  396. MAP2K2 1 item
  397. MCOLN2 1 item
  398. MCOLN1 1 item
  399. MCOLN3 1 item
  400. LOXL2 1 item
  401. MMP2 1 item
  402. LOXL3 1 item
  403. LTA4H 1 item
  404. LPAR1 1 item
  405. MCHR2 1 item
  406. LPAR2 1 item
  407. LRRK2 1 item
  408. SELP 1 item
  409. MRGPRX1 1 item
  410. ITGA3 1 item
  411. MPC1L 1 item
  412. CA6 1 item
  413. CA13 1 item
  414. CAPN2 1 item
  415. CASR 1 item
  416. CYP11B1 1 item
  417. CACNA1D 1 item
  418. CAPN1 1 item
  419. SERPINC1 1 item
  420. BMPR1B 1 item
  421. BRD3 1 item
  422. BRS3 1 item
  423. BMPR1A 1 item
  424. BTK 1 item
  425. BRD2 1 item
  426. BCL6 1 item
  427. BACE1 1 item
  428. BCL2L1 1 item
  429. ATAD2 1 item
  430. STUB1 1 item
  431. BCL2L2 1 item
  432. COMT 1 item
  433. PLAU 1 item
  434. WDR5 1 item
  435. ZACN 1 item
  436. FLT1 1 item
  437. PPP2R5A 1 item
  438. HTR1B 1 item
  439. ACVR1 1 item
  440. ADAM17 1 item
  441. ACE2 1 item
  442. CHRNA4 1 item
  443. ACE 1 item
  444. ABL1 1 item
  445. HTR7 1 item
  446. ABCA1 1 item
  447. PPP2R2A 1 item
  448. ACVRL1 1 item
  449. AKT3 1 item
  450. NPR2 1 item
  451. MAOB 1 item
  452. AKT1 1 item
  453. NPR1 1 item
  454. ANO1 1 item
  455. ALDH1A1 1 item
  456. HTR1D 1 item
  457. APP 1 item
  458. HTR6 1 item
  459. SPX 1 item
  460. STAT5A 1 item
  461. TAS2R16 1 item
  462. TAS2R5 1 item
  463. F2 1 item
  464. ATP2A1 1 item
  465. CISD1 1 item
  466. ASPH 1 item
  467. ASAH1 1 item
  468. GNAQ 1 item
  469. GNRHR2 1 item
  470. EDN1 1 item
  471. KCNN4 1 item
  472. KCNH1 1 item
  473. GLUL 1 item
  474. KCND3 1 item
  475. GNA11 1 item
  476. PAK2 1 item
  477. P2RY2 1 item
  478. P2RY6 1 item
  479. P2RY4 1 item
  480. PPP1CC 1 item
  481. SLC10A1 1 item
  482. PSEN1 1 item
  483. NPSR1 1 item
  484. KCNA10 1 item
  485. KCNA1 1 item
  486. KCNC4 1 item
  487. ITGB1 1 item
  488. PRKAR1B 1 item
  489. PRKAR2B 1 item
  490. PRKACA 1 item
  491. IL1RAP 1 item
  492. IL6 1 item
  493. KEAP1 1 item
  494. MMP8 1 item
  495. MRGPRX2 1 item
  496. NPC1L1 1 item
  497. SLC34A2 1 item
  498. NAPEPLD 1 item
  499. PCSK2 1 item
  500. PDPK1 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. Cell Culture 5 items
  4. Animal Model 3 items
  5. ELISA 3 items
  6. Flow Cytometry 3 items
  7. Functional Assay 3 items
Host species
  1. Human 3 items
Clonality
  1. Recombinant 3 items
Species
  1. Human 8 items
  2. Bovine 3 items
  3. Flavobacterium heparinum 1 item
  4. Leeche 1 item
Active
  1. Bioactivity 7 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
  2. No 2 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 149 items
  2. Liquid 19 items
  3. Lyophilized 16 items
  4. Powder 4 items
Purity
  1. ≥98% 845 items
  2. ≥97% 494 items
  3. ≥95% 444 items
  4. ≥99% 278 items
  5. ≥98%(HPLC) 90 items
  6. ≥97%(HPLC) 71 items
  7. ≥96% 65 items
  8. ≥95%(HPLC) 46 items
  9. ≥99%(HPLC) 44 items
  10. ≥90% 36 items
  11. ≥98%(GC) 25 items
  12. ≥90%(HPLC) 12 items
  13. ≥94% 11 items
  14. ≥80% 10 items
  15. ≥95%(SDS-PAGE) 10 items
  16. ≥95%(GC) 9 items
  17. ≥98%(T) 8 items
  18. ≥85%(HPLC) 7 items
  19. ≥99%(GC) 7 items
  20. ≥85% 6 items
  21. ≥96%(HPLC) 6 items
  22. ≥97%(GC) 6 items
  23. ≥93% 5 items
  24. ≥98%(SDS-PAGE) 5 items
  25. ≥98%,≥99%(ee) 5 items
  26. ≥99.5% 5 items
  27. ≥99.9% 5 items
  28. ≥99.5%(GC) 4 items
  29. ≥70% 3 items
  30. ≥92% 3 items
  31. ≥95%(LC/MS-ELSD) 3 items
  32. ≥96%(GC) 3 items
  33. ≥98%(GC)(T) 3 items
  34. ≥98%(mixture of isomers) 3 items
  35. ≥99%(AT) 3 items
  36. ≥60% 2 items
  37. ≥70%(HPLC) 2 items
  38. ≥75%(HPLC) 2 items
  39. ≥80%(HPLC) 2 items
  40. ≥88% 2 items
  41. ≥95%(N) 2 items
  42. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  43. ≥95%(T) 2 items
  44. ≥97%(SDS-PAGE) 2 items
  45. ≥97%(T) 2 items
  46. ≥98 atom% D 2 items
  47. ≥98 atom% D,≥95% 2 items
  48. ≥98%(HPLC)(N) 2 items
  49. ≥98.5% 2 items
  50. ≥99 atom% 13C,≥98% 2 items
  51. ≥99.95% metals basis 2 items
  52. ≥99.99% metals basis 2 items
  53. ≥10% 1 item
  54. ≥40% 1 item
  55. ≥70%(SDS-PAGE) 1 item
  56. ≥75% 1 item
  57. ≥75%(deacetylated) 1 item
  58. ≥85%(E) 1 item
  59. ≥87% 1 item
  60. ≥88%(HPLC) 1 item
  61. ≥89% 1 item
  62. ≥90% cyclodextrin basis(HPLC) 1 item
  63. ≥90%(LC/MS-ELSD) 1 item
  64. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  65. ≥90%(T) 1 item
  66. ≥92%(HPLC) 1 item
  67. ≥92.5%(GC) 1 item
  68. ≥95%,≥99%(ee) 1 item
  69. ≥96%(AT) 1 item
  70. ≥96%(HPLC)(T) 1 item
  71. ≥96%(mixture of isomers) 1 item
  72. ≥96%(SDS-PAGE) 1 item
  73. ≥97%(mixture of isomers) 1 item
  74. ≥97%(N)(T) 1 item
  75. ≥97%(SDS-PAGE&HPLC) 1 item
  76. ≥98 atom% 15N 1 item
  77. ≥98 atom% D,≥98% 1 item
  78. ≥98% cyclodextrin basis(HPLC) 1 item
  79. ≥98% deuterated forms(d1-d3) 1 item
  80. ≥98%(CP),≥98 atom% D 1 item
  81. ≥98%(HPLC)(T) 1 item
  82. ≥98%(Mixture of Diastereomers) 1 item
  83. ≥98%(N) 1 item
  84. ≥98%(titration) 1 item
  85. ≥98%(TLC),≥95%(HPLC) 1 item
  86. ≥98.0% 1 item
  87. ≥98.5%(GC) 1 item
  88. ≥98.5%(HPLC) 1 item
  89. ≥99 atom% D5 1 item
  90. ≥99%(SDS-PAGE) 1 item
  91. ≥99%(SEC-HPLC) 1 item
  92. ≥99%(T) 1 item
  93. ≥99.5%(HPLC) 1 item
  94. ≥99.7% 1 item
  95. ≥99.8%(GC) 1 item
  96. ≥99.99% 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 2 items
Source
  1. Recombinant 12 items
  2. CHO supernatant 3 items
  3. Native 3 items
Grade
  1. Moligand™ 910 items
  2. analytical standard 60 items
  3. sublimed grade 42 items
  4. BioReagent 19 items
  5. for molecular biology 16 items
  6. for cell culture 15 items
  7. Carrier Free 13 items
  8. PharmPure™ 13 items
  9. Reagent Grade 12 items
  10. USP 11 items
  11. Animal Free 10 items
  12. GMP 10 items
  13. Bioactive 9 items
  14. EnzymoPure™ 9 items
  15. ActiBioPure™ 8 items
  16. for DNA synthesis 8 items
  17. AR 7 items
  18. High Performance 7 items
  19. Azide Free 6 items
  20. Recombinant 6 items
  21. Standard for GC 6 items
  22. CP 5 items
  23. UltraBio™ 5 items
  24. for fluorescence analysis 4 items
  25. for synthesis 4 items
  26. Low Endotoxin 4 items
  27. Biological Stain 3 items
  28. ExactAb™ 3 items
  29. for insect cell culture 3 items
  30. Ph.Eur. 3 items
  31. technical grade 3 items
  32. Ultra pure 3 items
  33. Validated 3 items
  34. ACS 2 items
  35. Biological stain 2 items
  36. BP 2 items
  37. for electrophoresis 2 items
  38. for environmental analysis 2 items
  39. for plant cell culture 2 items
  40. high-purity 2 items
  41. pharmaceutical grade 2 items
  42. electrochemical grade 1 item
  43. endotoxin tested 1 item
  44. for amino acid analysis 1 item
  45. for ion pair chromatography 1 item
  46. for ion-selective electrodes 1 item
  47. indicator 1 item
  48. JP 1 item
  49. NF 1 item
  50. photographic grade 1 item
  51. PrimorTrace™ 1 item
  52. Purifed 1 item
  53. Semi refined grade 1 item
Action Type
  1. AGONIST 405 items
  2. INHIBITOR 220 items
  3. ANTAGONIST 148 items
  4. CHANNEL BLOCKER 20 items
  5. ALLOSTERIC MODULATOR 12 items
  6. MODULATOR 8 items
  7. ACTIVATOR 7 items
  8. BLOCKER 5 items
  9. STABILISER 4 items
  10. DISRUPTING AGENT 3 items
  11. PARTIAL AGONIST 3 items
  12. BINDING AGENT 2 items
  13. DEGRADER 2 items
  14. GATING INHIBITOR 2 items
  15. NEGATIVE ALLOSTERIC MODULATOR 2 items
  16. SEQUESTERING AGENT 2 items
  17. CROSS-LINKING AGENT 1 item
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