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Search results for: '86847-79-2'

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Items 1-24 of 2,936

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  1. APS-2-79
    Cas Number:  2002381-31-7
    Formula:  C23H22ClN3O3
    Molecular weight:  423.89
    Synonyms:  6,7-dimethoxy-N-(2-methyl-4-phenoxyphenyl)quinazolin-4-amine hydrochloride | 6,7-dimethoxy-N-(2-meth...
    SMILES:  CC1=C(C=CC(=C1)OC2=CC=CC=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC.Cl
    InChIKey:  LIXKSHWZJNNZHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H21N3O3.ClH/c1-15-11-17(29-16-7-5-4-6-8-16)9-10-19(15)26-23-18-12-21(27-2)22(28-3)13-20(18)24-14-25-23;/h4-14H,1-3H3,(H,24,25,26);1H
  2. APS-2-79
    Cas Number:  2002381-25-9
    Formula:  C23H21N3O3
    Molecular weight:  387.43
    SMILES:  CC1=C(C=CC(=C1)OC2=CC=CC=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC
    InChIKey:  PEKZLFZZBGBOPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H21N3O3/c1-15-11-17(29-16-7-5-4-6-8-16)9-10-19(15)26-23-18-12-21(27-2)22(28-3)13-20(18)24-14-25-23/h4-14H,1-3H3,(H,24,25,26)
  3. APS-2-79
    Cas Number:  2002381-25-9(DMSO)
    Formula:  C23H21N3O3
    Molecular weight:  387.43
    SMILES:  CC1=C(C=CC(=C1)OC2=CC=CC=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OC
  4. 2-Pivaloylamino-6-Picoline
    Cas Number:  86847-79-2
    Formula:  C11H16N2O
    Molecular weight:  192.26
    SMILES:  CC1=NC(=CC=C1)NC(=O)C(C)(C)C
    InChIKey:  MAZMJMLUKYPLEI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16N2O/c1-8-6-5-7-9(12-8)13-10(14)11(2,3)4/h5-7H,1-4H3,(H,12,13,14)
  5. N-(6-Chloropyridin-2-yl)pivalamide
    Cas Number:  86847-84-9
    Formula:  C10H13ClN2O
    Molecular weight:  212.68
    Synonyms:  N-(6-Chloropyridin-2-yl)pivalamide|86847-84-9|N-(6-Chloro-pyridin-2-yl)-2,2-dimethyl-propionamide|N-...
    SMILES:  CC(C)(C)C(=O)NC1=NC(=CC=C1)Cl
    InChIKey:  YPWKLBCTOUEZKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13ClN2O/c1-10(2,3)9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H,12,13,14)
  6. Recombinant RBMX2 Antibody
      Application:
    • WB
    Associated targets:  RBMX2
    Short Overview: Recombinant; Rabbit anti Human RBMX2 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  Snu17 | CGI-79 | CGI-79 antibody | Rbmx2 antibody | RBMX2_HUMAN antibody | RNA binding motif protein...
  7. 2-chloro-5-(1-methylcyclobutyl)pyridine
    Cas Number:  1935325-79-3
    Formula:  C10H12NCl
    Molecular weight:  181.66
    Synonyms:  2-chloro-5-(1-methylcyclobutyl)pyridine | 1935325-79-3 | PB41619 | P18128
    SMILES:  CC1(CCC1)C2=CN=C(C=C2)Cl
    InChIKey:  NHQRBENCCNUITF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12ClN/c1-10(5-2-6-10)8-3-4-9(11)12-7-8/h3-4,7H,2,5-6H2,1H3
  8. 3-amino-5-bromothiophene-2-carboxamide
    Cas Number:  494833-79-3
    Formula:  C5H5BrN2OS
    Molecular weight:  221.07
    Synonyms:  3-AMINO-5-BROMOTHIOPHENE-2-CARBOXAMIDE | 494833-79-3 | SCHEMBL614133 | MFCD12755844 | AB65687 | F307...
    SMILES:  C1=C(SC(=C1N)C(=O)N)Br
    InChIKey:  OENVOVSDQLMDDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrN2OS/c6-3-1-2(7)4(10-3)5(8)9/h1H,7H2,(H2,8,9)
  9. 3-bromo-2-(4-fluorophenyl)indazole
    Cas Number:  2281761-79-1
    Formula:  C13H8N2FBr
    Molecular weight:  291.12
    Synonyms:  3-bromo-2-(4-fluorophenyl)indazole | 2281761-79-1 | MFCD32174111 | BS-43701 | P19810
    SMILES:  C1=CC2=C(N(N=C2C=C1)C3=CC=C(C=C3)F)Br
    InChIKey:  DXBIFMDUXNEWAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8BrFN2/c14-13-11-3-1-2-4-12(11)16-17(13)10-7-5-9(15)6-8-10/h1-8H
  10. 5-fluoro-2-hydrazino-benzonitrile
    Cas Number:  1260982-79-3
    Formula:  C7H6N3F
    Molecular weight:  151.14
    Synonyms:  5-fluoro-2-hydrazino-benzonitrile | 1260982-79-3 | 5-fluoro-2-hydrazinylbenzonitrile | MFCD22565202 ...
    SMILES:  C1=CC(=C(C=C1F)C#N)NN
    InChIKey:  HLXGZPFWRNVBHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6FN3/c8-6-1-2-7(11-10)5(3-6)4-9/h1-3,11H,10H2
  11. 1-[5-bromo-2-(trifluoromethyl)-4-pyridyl]ethanol
    Cas Number:  2169343-79-5
    Formula:  C8H7NOF3Br
    Molecular weight:  270.05
    Synonyms:  1-(5-Bromo-2-(trifluoromethyl)pyridin-4-yl)ethanol | 2169343-79-5 | SCHEMBL20972087 | AT11500
    SMILES:  CC(C1=CC(=NC=C1Br)C(F)(F)F)O
    InChIKey:  ZVTLDSAHIIOMAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrF3NO/c1-4(14)5-2-7(8(10,11)12)13-3-6(5)9/h2-4,14H,1H3
  12. 3,5-difluoropyridine-2-sulfonyl chloride
    Cas Number:  1261587-79-4
    Formula:  C5H2NO2F2SCl
    Molecular weight:  213.59
    Synonyms:  3,5-difluoropyridine-2-sulfonyl chloride | 1261587-79-4 | MFCD18411876 | AMY5457 | CS1929 | AKOS0063...
    SMILES:  C1=C(C=NC(=C1F)S(=O)(=O)Cl)F
    InChIKey:  CIOHIQODKNEMPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2ClF2NO2S/c6-12(10,11)5-4(8)1-3(7)2-9-5/h1-2H
  13. 6-Chloro-7-methylquinoxaline
    Cas Number:  646504-79-2
    Formula:  C9H7ClN2
    Molecular weight:  178.6
    Synonyms:  6-CHLORO-7-METHYLQUINOXALINE|646504-79-2|Quinoxaline, 6-chloro-7-methyl-|DTXSID40669216|WAB50479|MF...
    SMILES:  CC1=CC2=NC=CN=C2C=C1Cl
    InChIKey:  QURBQROYOPODLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7ClN2/c1-6-4-8-9(5-7(6)10)12-3-2-11-8/h2-5H,1H3
  14. 2,5-dibromo-N-methyl-pyridin-3-amine
    Cas Number:  2169192-79-2
    Formula:  C6H6N2Br2
    Molecular weight:  265.93
    Synonyms:  2169192-79-2 | 2,5-dibromo-N-methylpyridin-3-amine | F86175 | (2,5-DIBROMO-PYRIDIN-3-YL)-METHYL-AMIN...
    SMILES:  CNC1=C(N=CC(=C1)Br)Br
    InChIKey:  CNZPWWQPFCDHNK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6Br2N2/c1-9-5-2-4(7)3-10-6(5)8/h2-3,9H,1H3
  15. 5-chloro-2-fluoro-3-iodopyrazolo[1,5-a]pyrimidine
    Cas Number:  1638771-79-5
    Formula:  C6H2ClFIN3
    Molecular weight:  297.46
    Synonyms:  5-chloro-2-fluoro-3-iodopyrazolo[1,5-a]pyrimidine | 1638771-79-5 | MFCD27987638 | SB14686 | BS-43654...
    SMILES:  C1=CN2C(=C(C(=N2)F)I)N=C1Cl
    InChIKey:  LOULZKKNRLVZAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2ClFIN3/c7-3-1-2-12-6(10-3)4(9)5(8)11-12/h1-2H
  16. 2-fluoro-5-iodopyrimidine
    Cas Number:  697300-79-1
    Formula:  C4H2FIN2
    Molecular weight:  223.977
    Synonyms:  2-FLUORO-5-IODOPYRIMIDINE|697300-79-1|2-Fluoro-5-iodo-pyrimidine|MFCD09038025|SCHEMBL2520311|DTXSID5...
    SMILES:  C1=C(C=NC(=N1)F)I
    InChIKey:  IQFADBWJBWUPMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2FIN2/c5-4-7-1-3(6)2-8-4/h1-2H
  17. 2-(3-fluorooxetan-3-yl)ethan-1-ol
    Cas Number:  1123786-79-7
    Formula:  C5H9FO2
    Molecular weight:  120.12
    Synonyms:  2-(3-FLUOROOXETAN-3-YL)ETHANOL | 1123786-79-7 | 2-(3-Fluorooxetan-3-yl)ethan-1-ol | SCHEMBL16572206 ...
    SMILES:  C1C(CO1)(CCO)F
    InChIKey:  UBXQNBYHOSKHKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9FO2/c6-5(1-2-7)3-8-4-5/h7H,1-4H2
  18. 1-(2-Bromo-4-chlorophenyl)pyrrolidin-2-one
    Cas Number:  1280786-79-9
    Formula:  C10H9BrClNO
    Molecular weight:  274.5
    Synonyms:  1-(2-Bromo-4-chlorophenyl)pyrrolidin-2-one|1280786-79-9|DTXSID00682022|MFCD18434443|AKOS015898049|BS...
    SMILES:  C1CC(=O)N(C1)C2=C(C=C(C=C2)Cl)Br
    InChIKey:  LHDRAGZVVAMPCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9BrClNO/c11-8-6-7(12)3-4-9(8)13-5-1-2-10(13)14/h3-4,6H,1-2,5H2
  19. N-Cyclopropyl 2-bromo-4-trifluoromethoxybenzenesulfonamide
    Cas Number:  957062-79-2
    Formula:  C10H9BrF3NO3S
    Molecular weight:  360.1
    Synonyms:  957062-79-2|2-bromo-N-cyclopropyl-4-(trifluoromethoxy)benzenesulfonamide|N-Cyclopropyl 2-bromo-4-tri...
    SMILES:  C1CC1NS(=O)(=O)C2=C(C=C(C=C2)OC(F)(F)F)Br
    InChIKey:  DLYQRSNWDOGOQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9BrF3NO3S/c11-8-5-7(18-10(12,13)14)3-4-9(8)19(16,17)15-6-1-2-6/h3-6,15H,1-2H2
  20. 6-Bromo-2-chloronicotinonitrile
    Cas Number:  1171919-79-1
    Formula:  C6H2BrClN2
    Molecular weight:  217.5
    Synonyms:  6-Bromo-2-chloronicotinonitrile|1171919-79-1|6-bromo-2-chloropyridine-3-carbonitrile|DTXSID80674046|...
    SMILES:  C1=CC(=NC(=C1C#N)Cl)Br
    InChIKey:  DIEHMQUALZXXSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2BrClN2/c7-5-2-1-4(3-9)6(8)10-5/h1-2H
  21. Ethyl 7-bromo-4-chloroquinazoline-2-carboxylate
    Cas Number:  1189105-79-0
    Formula:  C11H8N2O2ClBr
    Molecular weight:  315.55
    Synonyms:  Ethyl7-bromo-4-chloroquinazoline-2-carboxylate | MFCD12675153 | Ethyl 7-bromo-4-chloroquinazoline-2-...
    SMILES:  CCOC(=O)C1=NC2=C(C=CC(=C2)Br)C(=N1)Cl
    InChIKey:  WNPLYNAOTKPPLG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8BrClN2O2/c1-2-17-11(16)10-14-8-5-6(12)3-4-7(8)9(13)15-10/h3-5H,2H2,1H3
  22. 2-(chloromethyl)-3-methylpyrazine hydrochloride
    Cas Number:  1609400-79-4
    Formula:  C6H8Cl2N2
    Molecular weight:  179.04
    Synonyms:  2-(Chloromethyl)-3-methylpyrazine hydrochloride|1609400-79-4|2-(chloromethyl)-3-methylpyrazine hcl|P...
    SMILES:  CC1=NC=CN=C1CCl.Cl
    InChIKey:  WRAXUPCRCRIFII-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2.ClH/c1-5-6(4-7)9-3-2-8-5;/h2-3H,4H2,1H3;1H
  23. 2-Nitro-1-pyrrolidinobenzene
    Cas Number:  40832-79-9
    Formula:  C10H12N2O2
    Molecular weight:  192.2
    Synonyms:  1-(2-nitrophenyl)pyrrolidine|40832-79-9|2-Nitro-1-pyrrolidinobenzene|1-(2-NITRO-PHENYL)-PYRROLIDINE|...
    SMILES:  C1CCN(C1)C2=CC=CC=C2[N+](=O)[O-]
    InChIKey:  DHTSBEQPOXRZBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N2O2/c13-12(14)10-6-2-1-5-9(10)11-7-3-4-8-11/h1-2,5-6H,3-4,7-8H2
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  269. FBP1 1 item
  270. EPHA3 1 item
  271. CREBBP 1 item
  272. CCR2 1 item
  273. CDK16 1 item
  274. CASP14 1 item
  275. CTSE 1 item
  276. CDK4 1 item
  277. CDK18 1 item
  278. CCR1 1 item
  279. CCR8 1 item
  280. CDK14 1 item
  281. CDK17 1 item
  282. CDK2 1 item
  283. CDK5 1 item
  284. DCTPP1 1 item
  285. EDN2 1 item
  286. RBMX2 1 item
  287. PTGES 1 item
  288. PLA2G4B 1 item
  289. PAK5 1 item
  290. PTK6 1 item
  291. PRKX 1 item
  292. SRD5A1 1 item
  293. RXFP1 1 item
  294. SRMS 1 item
  295. SRC 1 item
  296. ROS1 1 item
  297. TRPM2 1 item
  298. TXK 1 item
  299. FLT4 1 item
  300. YES1 1 item
  301. VHL 1 item
  302. IL1R1 1 item
  303. CILK1 1 item
  304. IL2RB 1 item
  305. IL2RA 1 item
  306. FRK 1 item
  307. EPHB2 1 item
  308. HPGDS 1 item
  309. HDAC6 1 item
  310. FER 1 item
  311. FURIN 1 item
  312. GPR37L1 1 item
  313. FGFR1 1 item
  314. FGFR2 1 item
  315. FGFR4 1 item
  316. FGFR3 1 item
  317. FGR 1 item
  318. MEP1B 1 item
  319. MET 1 item
  320. IGF1R 1 item
  321. IL2RG 1 item
  322. ITGB2 1 item
  323. PRKAR1A 1 item
  324. PRKACG 1 item
  325. KCNA7 1 item
  326. TRPV6 1 item
  327. TSPO 1 item
  328. TLR2 1 item
  329. SIK1 1 item
  330. SIK2 1 item
  331. SMARCA4 1 item
  332. SLCO1B1 1 item
  333. SLCO1B3 1 item
  334. FARSB 1 item
  335. TEC 1 item
  336. VCP 1 item
  337. SMARCA2 1 item
  338. SCT 1 item
  339. SST 1 item
  340. SIK3 1 item
  341. PKMYT1 1 item
  342. PNMT 1 item
  343. PIK3CA 1 item
  344. PIK3CB 1 item
  345. PLA2G4C 1 item
  346. PDE10A 1 item
  347. PCSK5 1 item
  348. PCSK6 1 item
  349. PDE5A 1 item
  350. PDCD1 1 item
  351. PPM1B 1 item
  352. F2RL1 1 item
  353. PCSK4 1 item
  354. PCSK9 1 item
  355. PCSK7 1 item
  356. PRKG1 1 item
  357. PRKG2 1 item
  358. PRKCD 1 item
  359. RPS6KA1 1 item
  360. PRKCB 1 item
  361. PRKCE 1 item
  362. MAPK15 1 item
  363. PRKCH 1 item
  364. KLK2 1 item
  365. LTK 1 item
  366. MCHR2 1 item
  367. LTB4R2 1 item
  368. MAP4K5 1 item
  369. MAK 1 item
  370. MRGPRX1 1 item
  371. LYN 1 item
  372. CYP11B2 1 item
  373. CTSD 1 item
  374. CYP11B1 1 item
  375. RNF20 1 item
  376. BRS3 1 item
  377. BTK 1 item
  378. CA14 1 item
  379. BRD2 1 item
  380. BMX 1 item
  381. CYP19A1 1 item
  382. CYP1A1 1 item
  383. BLK 1 item
  384. BIRC3 1 item
  385. BACE1 1 item
  386. ATR 1 item
  387. CDK15 1 item
  388. DRD3 1 item
  389. DRD5 1 item
  390. UTS2R 1 item
  391. AVPR1B 1 item
  392. AVPR2 1 item
  393. PLAU 1 item
  394. CHRNA7 1 item
  395. ABCG2 1 item
  396. TNK2 1 item
  397. CHRM5 1 item
  398. ACE2 1 item
  399. CHRM3 1 item
  400. CHRNA1 1 item
  401. CHRM4 1 item
  402. CHRM2 1 item
  403. AOC1 1 item
  404. HTR2A 1 item
  405. ADORA2A 1 item
  406. ADORA2B 1 item
  407. ABCA1 1 item
  408. ACKR3 1 item
  409. ADA 1 item
  410. CHRM1 1 item
  411. ALK 1 item
  412. ADRA1D 1 item
  413. AR 1 item
  414. NPR2 1 item
  415. NPR1 1 item
  416. ANO1 1 item
  417. ADORA1 1 item
  418. SPX 1 item
  419. TNNI3K 1 item
  420. F2 1 item
  421. CLK3 1 item
  422. CLK1 1 item
  423. ASAH1 1 item
  424. GNRHR2 1 item
  425. GPBAR1 1 item
  426. GRM1 1 item
  427. EDN1 1 item
  428. KCNN4 1 item
  429. KCTD8 1 item
  430. GSK3A 1 item
  431. HCK 1 item
  432. GRM3 1 item
  433. INSRR 1 item
  434. INSR 1 item
  435. GABBR2 1 item
  436. GABBR1 1 item
  437. PAK4 1 item
  438. PAK6 1 item
  439. P2RX7 1 item
  440. P2RY2 1 item
  441. P2RY6 1 item
  442. P2RX2 1 item
  443. OXTR 1 item
  444. P2RY4 1 item
  445. NOS2 1 item
  446. PPARA 1 item
  447. SLC10A1 1 item
  448. PPARG 1 item
  449. TACR2 1 item
  450. NPSR1 1 item
  451. KCNA10 1 item
  452. KCTD12 1 item
  453. KCTD16 1 item
  454. KCNB1 1 item
  455. KCNA1 1 item
  456. KCND2 1 item
  457. ITGAL 1 item
  458. PRKAR1B 1 item
  459. PRKAR2B 1 item
  460. IL1RAP 1 item
  461. KEAP1 1 item
  462. PRKCQ 1 item
  463. PIK3C2B 1 item
  464. NR2E1 1 item
  465. MRGPRX2 1 item
  466. ABCC1 1 item
  467. MAP2K5 1 item
  468. MTOR 1 item
  469. MYT1 1 item
  470. MYLK 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. Cell Culture 4 items
  4. WB 2 items
  5. Animal Model 1 item
  6. ELISA 1 item
  7. Flow Cytometry 1 item
  8. Functional Assay 1 item
Host species
  1. Rabbit 2 items
  2. Human 1 item
Clonality
  1. Recombinant 3 items
Species
  1. Human 7 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
  2. No 3 items
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 103 items
  2. Liquid 20 items
  3. Lyophilized 12 items
  4. Powder 1 item
Purity
  1. ≥98% 576 items
  2. ≥97% 466 items
  3. ≥95% 340 items
  4. ≥99% 144 items
  5. ≥96% 62 items
  6. ≥97%(HPLC) 51 items
  7. ≥98%(HPLC) 37 items
  8. ≥98%(GC) 30 items
  9. ≥95%(HPLC) 28 items
  10. ≥90% 24 items
  11. ≥99%(HPLC) 18 items
  12. ≥98%(T) 13 items
  13. ≥97%(GC) 12 items
  14. ≥99%(GC) 9 items
  15. ≥99.5%(GC) 9 items
  16. ≥90%(HPLC) 7 items
  17. ≥95%(SDS-PAGE) 6 items
  18. ≥99.5% 6 items
  19. ≥85% 5 items
  20. ≥95%(GC) 5 items
  21. ≥98%(SDS-PAGE) 5 items
  22. ≥99.99% metals basis 5 items
  23. ≥85%(HPLC) 4 items
  24. ≥98 atom% D,≥98% 4 items
  25. ≥99.9% metals basis 4 items
  26. ≥80% 3 items
  27. ≥96%(HPLC) 3 items
  28. ≥97%(T) 3 items
  29. ≥98%(GC)(T) 3 items
  30. ≥98.5% 3 items
  31. ≥99%(T) 3 items
  32. ≥99.9%(GC) 3 items
  33. ≥90%(GC) 2 items
  34. ≥93% 2 items
  35. ≥94% 2 items
  36. ≥95%(T) 2 items
  37. ≥96%(GC) 2 items
  38. ≥97%(SDS-PAGE) 2 items
  39. ≥98%(HPLC)(T) 2 items
  40. ≥98%,≥99%(ee) 2 items
  41. ≥99 atom% 13C,≥99% 2 items
  42. ≥99.5%(T) 2 items
  43. ≥99.95% metals basis 2 items
  44. ≥10% 1 item
  45. ≥60% 1 item
  46. ≥70% 1 item
  47. ≥70%(SDS-PAGE) 1 item
  48. ≥75% 1 item
  49. ≥75%(deacetylated) 1 item
  50. ≥75%(HPLC) 1 item
  51. ≥79% 1 item
  52. ≥80%(HPLC) 1 item
  53. ≥80%(SDS-PAGE) 1 item
  54. ≥82% SiO₂ basis(based on calcined substance) 1 item
  55. ≥85%(Dry Basis) 1 item
  56. ≥85%(T) 1 item
  57. ≥88% 1 item
  58. ≥90% cyclodextrin basis(HPLC) 1 item
  59. ≥92%(GC) 1 item
  60. ≥93%(GC) 1 item
  61. ≥95%(HPLC)(T) 1 item
  62. ≥95%(N) 1 item
  63. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  64. ≥95%,≥99%(ee) 1 item
  65. ≥96%(SDS-PAGE) 1 item
  66. ≥97%(HPLC),≥99%(ee) 1 item
  67. ≥97%(N) 1 item
  68. ≥97%(predominantly trans) 1 item
  69. ≥97%,≥99%(ee) 1 item
  70. ≥98 atom%,≥98% 1 item
  71. ≥98%(HPLC)(N) 1 item
  72. ≥98%(mixture of isomers) 1 item
  73. ≥99 atom% 13C 1 item
  74. ≥99 atom% D,≥98% 1 item
  75. ≥99% metals basis 1 item
  76. ≥99%(SEC-HPLC) 1 item
  77. ≥99%,≥99.9% metals basis 1 item
  78. ≥99.7% metals basis 1 item
  79. ≥99.7%(GC) 1 item
  80. ≥99.8%(GC) 1 item
  81. ≥99.9% 1 item
  82. ≥99.997% metals basis 1 item
  83. ≥99.999% metals basis 1 item
  84. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 1 item
Source
  1. Recombinant 11 items
  2. Native 2 items
  3. 293 supernatant 1 item
  4. Cell supernatant 1 item
  5. CHO supernatant 1 item
Grade
  1. Moligand™ 557 items
  2. analytical standard 32 items
  3. Reagent Grade 19 items
  4. BioReagent 14 items
  5. Standard for GC 11 items
  6. EnzymoPure™ 11 items
  7. AR 10 items
  8. Carrier Free 10 items
  9. GMP 9 items
  10. PharmPure™ 8 items
  11. USP 8 items
  12. ACS 7 items
  13. Animal Free 7 items
  14. Bioactive 7 items
  15. for cell culture 7 items
  16. for synthesis 7 items
  17. ActiBioPure™ 6 items
  18. anhydrous 6 items
  19. for molecular biology 6 items
  20. PrimorTrace™ 6 items
  21. sublimed grade 6 items
  22. High Performance 5 items
  23. high-purity 5 items
  24. Recombinant 5 items
  25. UltraBio™ 5 items
  26. UltraPureChrom™ 5 items
  27. for insect cell culture 4 items
  28. Ph.Eur. 4 items
  29. technical grade 4 items
  30. Biological Stain 3 items
  31. CP 3 items
  32. ExactAb™ 3 items
  33. for GC/LC 3 items
  34. Ultra pure 3 items
  35. Validated 3 items
  36. Azide Free 2 items
  37. for plant cell culture 2 items
  38. Low Endotoxin 2 items
  39. Premium-Grade Reagents 2 items
  40. Suitable for Analysis 2 items
  41. Biological stain 1 item
  42. Biosynthesis 1 item
  43. Chromatographic grade 1 item
  44. electronic grade 1 item
  45. endotoxin tested 1 item
  46. for DNA synthesis 1 item
  47. for electrophoresis 1 item
  48. for environmental analysis 1 item
  49. for fluorescence analysis 1 item
  50. for GC derivatization 1 item
  51. for HPLC 1 item
  52. for ion-selective electrodes 1 item
  53. for microscopy 1 item
  54. indicator 1 item
  55. Non ionic type 1 item
  56. Premium pure 1 item
  57. PrimorTrace™ Ultra 1 item
  58. Purifed 1 item
  59. purum p.a. 1 item
Action Type
  1. AGONIST 293 items
  2. INHIBITOR 97 items
  3. ANTAGONIST 96 items
  4. CHANNEL BLOCKER 18 items
  5. ALLOSTERIC MODULATOR 6 items
  6. ACTIVATOR 5 items
  7. DISRUPTING AGENT 4 items
  8. BINDING AGENT 1 item
  9. BLOCKER 1 item
  10. GATING INHIBITOR 1 item
  11. INVERSE AGONIST 1 item
  12. MODULATOR 1 item
  13. POSITIVE ALLOSTERIC MODULATOR 1 item
  14. SEQUESTERING AGENT 1 item
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