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Search results for: '485-71-2'

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Items 25-48 of 3,261

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  1. (2S,3S)-1-benzhydryl-2-methyl-azetidin-3-amine
    Cas Number:  164906-71-2
    Formula:  C17H20N2
    Molecular weight:  252.35
    Synonyms:  (2S,3S)-1-benzhydryl-2-methyl-azetidin-3-amine | 164906-71-2 | (2S,3S)-1-benzhydryl-2-methylazetidin...
    SMILES:  CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N
    InChIKey:  CJCQBRZYAQTEOO-BBRMVZONSA-N
    InChI:  InChI=1S/C17H20N2/c1-13-16(18)12-19(13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-17H,12,18H2,1H3/t13-,16-/m0/s1
  2. cis-4,7,10,13,16,19-Docosahexaenoic acid-21,21,22,22,22-d₅
    1 Citations
    Cas Number:  1197205-71-2
    Formula:  C22H27D5O2
    Molecular weight:  333.52
    Synonyms:  DTXSID80849631 | 21,21,22,22,22-pentadeuteriodocosa-4,7,10,13,16,19-hexaenoic acid | Docosahexaenoic...
    SMILES:  CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
    InChIKey:  MBMBGCFOFBJSGT-ZBJDZAJPSA-N
    InChI:  InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/i1D3,2D2
  3. 3-Bromo-2-(trifluoromethyl)aniline
    Cas Number:  244246-71-7
    Formula:  C7H5BrF3N
    Molecular weight:  240
    Synonyms:  3-Bromo-2-(trifluoromethyl)aniline|244246-71-7|MFCD13194482|Benzenamine, 3-bromo-2-(trifluoromethyl)...
    SMILES:  C1=CC(=C(C(=C1)Br)C(F)(F)F)N
    InChIKey:  DAXMSIHFYZSWNH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrF3N/c8-4-2-1-3-5(12)6(4)7(9,10)11/h1-3H,12H2
  4. methyl 2-(1,5-naphthyridin-2-yl)acetate
    Cas Number:  1092350-71-4
    Formula:  C11H10N2O2
    Molecular weight:  202.21
    Synonyms:  Methyl 2-(1,5-naphthyridin-2-yl)acetate | 1092350-71-4 | AMY23888 | MFCD11505826 | AKOS015918454 | P...
    SMILES:  COC(=O)CC1=NC2=C(C=C1)N=CC=C2
    InChIKey:  QJLYPVCCYRBJQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10N2O2/c1-15-11(14)7-8-4-5-9-10(13-8)3-2-6-12-9/h2-6H,7H2,1H3
  5. 4,5-diiodo-1-methyl-triazole
    Cas Number:  1248676-71-2
    Formula:  C3H3N3I2
    Molecular weight:  334.88
    Synonyms:  4,5-diiodo-1-methyl-triazole | 1248676-71-2 | 4,5-Diiodo-1-methyl-1H-1,2,3-triazole | 4,5-diiodo-1-m...
    SMILES:  CN1C(=C(N=N1)I)I
    InChIKey:  GYGVGFXHSWIJRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3I2N3/c1-8-3(5)2(4)6-7-8/h1H3
  6. 1-(Hydroxymethyl)cyclopropaneacetonitrile
    Cas Number:  152922-71-9
    Formula:  C6H9NO
    Molecular weight:  111.1
    Synonyms:  152922-71-9|1-(Hydroxymethyl)cyclopropaneacetonitrile|2-(1-(Hydroxymethyl)cyclopropyl)acetonitrile|2...
    SMILES:  C1CC1(CC#N)CO
    InChIKey:  WYOMLUMUVAPMKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO/c7-4-3-6(5-8)1-2-6/h8H,1-3,5H2
  7. 2-Ethoxynicotinonitrile
    Cas Number:  14248-71-6
    Formula:  C8H8N2O
    Molecular weight:  148.2
    Synonyms:  2-ethoxynicotinonitrile|14248-71-6|2-ethoxypyridine-3-carbonitrile|2-ETHOXYNICOTINONITRILE 98per cen...
    SMILES:  CCOC1=C(C=CC=N1)C#N
    InChIKey:  NJQMOOHWTMTWLP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O/c1-2-11-8-7(6-9)4-3-5-10-8/h3-5H,2H2,1H3
  8. 7-iodo-2-methyl-2H-indazole
    Cas Number:  1216694-71-1
    Formula:  C8H7IN2
    Molecular weight:  258.06
    Synonyms:  7-IODO-2-METHYLINDAZOLE | J-519276 | PB25464 | SY270247 | AS-78908 | FT-0748076 | MFCD11977513 | DTX...
    SMILES:  CN1C=C2C=CC=C(C2=N1)I
    InChIKey:  YDNWOYHMYDZWOV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7IN2/c1-11-5-6-3-2-4-7(9)8(6)10-11/h2-5H,1H3
  9. (2S)-pyrrolidine-2-carbonitrile trifluoroacetate
    Cas Number:  473797-71-6
    Formula:  C7H9F3N2O2
    Molecular weight:  210.156
    Synonyms:  473797-71-6|(2S)-pyrrolidine-2-carbonitrile trifluoroacetate|(S)-2-Cyanopyrrolidine tfa|(2S)-pyrroli...
    SMILES:  C1CC(NC1)C#N.C(=O)(C(F)(F)F)O
    InChIKey:  QROMHLFLMYDBEQ-JEDNCBNOSA-N
    InChI:  InChI=1S/C5H8N2.C2HF3O2/c6-4-5-2-1-3-7-5;3-2(4,5)1(6)7/h5,7H,1-3H2;(H,6,7)/t5-;/m0./s1
  10. Gonadotropin from human menopausal urine
    Cas Number:  61489-71-2
    Formula:  C9H18O
    Molecular weight:  142.23862
    Synonyms:  Human Menopausal Gonadotrophin|6,6-dimethylheptanal|61489-71-2|Menotrophin|Menotropin|MENOTROPINS|SC...
    SMILES:  CC(C)(C)CCCCC=O
    InChIKey:  CBUWTGCATVNMJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O/c1-9(2,3)7-5-4-6-8-10/h8H,4-7H2,1-3H3
  11. 2-aminocyclobutan-1-ol hydrochloride
    Cas Number:  1443981-58-5       EC Number: 816-076-0, 886-444-3
    Synonyms:  AB86005 | (1R-cis)-2-AminocyclobutanolHydrochloride | SCHEMBL18394862 | 1909287-71-3 | SB35224 | tra...
    SMILES:  C1CC(C1N)O.Cl
    InChIKey:  VIESMOHTDHXTQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9NO.ClH/c5-3-1-2-4(3)6;/h3-4,6H,1-2,5H2;1H
  12. 2-(Benzyloxy)-5-(trifluoromethyl)pyridine
    Cas Number:  247573-71-3
    Formula:  C13H10F3NO
    Molecular weight:  253.2
    Synonyms:  2-(BENZYLOXY)-5-(TRIFLUOROMETHYL)PYRIDINE|247573-71-3|2-phenylmethoxy-5-(trifluoromethyl)pyridine|SC...
    SMILES:  C1=CC=C(C=C1)COC2=NC=C(C=C2)C(F)(F)F
    InChIKey:  GTCSVNJYAKOGBO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10F3NO/c14-13(15,16)11-6-7-12(17-8-11)18-9-10-4-2-1-3-5-10/h1-8H,9H2
  13. 6-Bromo-2-phenyl-1H-indole
    Cas Number:  77185-71-8
    Formula:  C14H10BrN
    Molecular weight:  272.14
    Synonyms:  6-bromo-2-phenyl-1H-indole|77185-71-8|SCHEMBL14269503|DTXSID10439706|CDA18571|MFCD11976327|AKOS01583...
    SMILES:  C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)Br
    InChIKey:  OEGOKUSDZLQDQW-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10BrN/c15-12-7-6-11-8-13(16-14(11)9-12)10-4-2-1-3-5-10/h1-9,16H
  14. 2-ISOPROPYLHYDROQUINONE
    Cas Number:  2349-71-5
    Formula:  C9H12O2
    Molecular weight:  152.195
    Synonyms:  2-Isopropylhydroquinone|2-isopropylbenzene-1,4-diol|2349-71-5|2-propan-2-ylbenzene-1,4-diol|2-isopro...
    SMILES:  CC(C)C1=C(C=CC(=C1)O)O
    InChIKey:  HIGSPBFIOSHWQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O2/c1-6(2)8-5-7(10)3-4-9(8)11/h3-6,10-11H,1-2H3
  15. Ethyl 2-phenylcyclopropanecarboxylate
    Cas Number:  97-71-2
    Formula:  C12H14O2
    Molecular weight:  190.24
    Synonyms:  Ethyl 2-phenylcyclopropanecarboxylate|97-71-2|ethyl 2-phenylcyclopropane-1-carboxylate|2-Phenylcyclo...
    SMILES:  CCOC(=O)C1CC1C2=CC=CC=C2
    InChIKey:  SRGUIJLJERBBCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O2/c1-2-14-12(13)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
  16. tert-butyl N-(1-pyrazin-2-ylcyclopropyl)carbamate
    Cas Number:  2809035-71-8
    Formula:  C12H17N3O2
    Molecular weight:  235.28
    Synonyms:  1-(Boc-amino)-1-pyrazin-2-ylcyclopropane | F78153 | tert-Butyl (1-(pyrazin-2-yl)cyclopropyl)carbamat...
    SMILES:  CC(C)(C)OC(=O)NC1(CC1)C2=NC=CN=C2
    InChIKey:  VIPYSDKANWRVBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17N3O2/c1-11(2,3)17-10(16)15-12(4-5-12)9-8-13-6-7-14-9/h6-8H,4-5H2,1-3H3,(H,15,16)
  17. Triethanolamine
    1014 Citations
    Cas Number:  102-71-6       EC Number: 203-049-8
    Formula:  C6H15NO3
    Molecular weight:  149.19
    Synonyms:  TRIETHANOLAMINE|Trolamine|102-71-6|2,2',2''-Nitrilotriethanol|Sterolamide|Tris(2-hydroxyethyl)amine|...
    SMILES:  C(CO)N(CCO)CCO
    InChIKey:  GSEJCLTVZPLZKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
  18. 2-Bromo-4-trifluoromethoxythioanisole
    Cas Number:  951884-71-2
    Formula:  C8H6BrF3OS
    Molecular weight:  287.1
    Synonyms:  951884-71-2|2-Bromo-4-trifluoromethoxythioanisole|(2-Bromo-4-(trifluoromethoxy)phenyl)(methyl)sulfan...
    SMILES:  CSC1=C(C=C(C=C1)OC(F)(F)F)Br
    InChIKey:  QCIMZFYEUFLMBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrF3OS/c1-14-7-3-2-5(4-6(7)9)13-8(10,11)12/h2-4H,1H3
  19. 4-bromo-1-tetrahydropyran-2-yl-6-(trifluoromethyl)indazole
    Cas Number:  1425932-71-3
    Formula:  C13H12N2OF3Br
    Molecular weight:  349.15
    Synonyms:  4-bromo-1-(tetrahydro-2H-pyran-2-yl)-6-(trifluoromethyl)-1H-indazole | SCHEMBL14722651 | 1425932-71-...
    SMILES:  C1CCOC(C1)N2C3=C(C=N2)C(=CC(=C3)C(F)(F)F)Br
    InChIKey:  GFOUUBDNJUJZNM-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12BrF3N2O/c14-10-5-8(13(15,16)17)6-11-9(10)7-18-19(11)12-3-1-2-4-20-12/h5-7,12H,1-4H2
  20. 4,5-Difluoro-2-methoxyaniline
    Cas Number:  1017779-71-3
    Formula:  C7H7F2NO
    Molecular weight:  159.14
    Synonyms:  JGCKFBTYRYSVJG-UHFFFAOYSA-N | MFCD09832387 | AS-62932 | EN300-215964 | 4,5-DIFLUORO-2-METHOXY-PHENYL...
    SMILES:  COC1=CC(=C(C=C1N)F)F
    InChIKey:  JGCKFBTYRYSVJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7F2NO/c1-11-7-3-5(9)4(8)2-6(7)10/h2-3H,10H2,1H3
  21. STF083010
    Cas Number:  307543-71-1(DMSO)
    Formula:  C15H11NO3S2
    Molecular weight:  317.38
    Synonyms:  stf 083010|307543-71-1|STF-083010|CHEMBL3192687|(NE)-N-[(2-hydroxynaphthalen-1-yl)methylidene]thioph...
    SMILES:  C1=CC=C2C(=C1)C=CC(=C2C=NS(=O)(=O)C3=CC=CS3)O
    InChIKey:  TVIVJHZHPKNDAQ-MHWRWJLKSA-N
    InChI:  InChI=1S/C15H11NO3S2/c17-14-8-7-11-4-1-2-5-12(11)13(14)10-16-21(18,19)15-6-3-9-20-15/h1-10,17H/b16-10+
  22. 4,5-Dichloro-1,3-benzothiazol-2-amine
    Cas Number:  1849-71-4
    Formula:  C7H4Cl2N2S
    Molecular weight:  219.1
    Synonyms:  1849-71-4|4,5-dichloro-1,3-benzothiazol-2-amine|2-amino-4,5-dichlorobenzothiazole|4,5-Dichloro-benzo...
    SMILES:  C1=CC(=C(C2=C1SC(=N2)N)Cl)Cl
    InChIKey:  GMOFXJZIUQGHTF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Cl2N2S/c8-3-1-2-4-6(5(3)9)11-7(10)12-4/h1-2H,(H2,10,11)
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  254. GPR83 1 item
  255. ERBB3 1 item
  256. EPOR 1 item
  257. DOT1L 1 item
  258. F10 1 item
  259. PTK2 1 item
  260. CREBBP 1 item
  261. CCR2 1 item
  262. CDK9 1 item
  263. CDKL5 1 item
  264. CASP14 1 item
  265. CCR4 1 item
  266. CTSE 1 item
  267. CCR1 1 item
  268. CCR8 1 item
  269. DCLK3 1 item
  270. DDR1 1 item
  271. EDN2 1 item
  272. RAF1 1 item
  273. RARG 1 item
  274. PPM1A 1 item
  275. PTPN1 1 item
  276. RXFP1 1 item
  277. STK10 1 item
  278. TRPM2 1 item
  279. TYK2 1 item
  280. IL1R1 1 item
  281. HRH4 1 item
  282. EPHX2 1 item
  283. IRAK1 1 item
  284. ABCB1 1 item
  285. ITPKA 1 item
  286. IL2RB 1 item
  287. IL2RA 1 item
  288. FFAR1 1 item
  289. KCNJ4 1 item
  290. KCNJ6 1 item
  291. HRH3 1 item
  292. HRH2 1 item
  293. HCAR2 1 item
  294. GAK 1 item
  295. GPR37L1 1 item
  296. FDFT1 1 item
  297. ITPKB 1 item
  298. MET 1 item
  299. IL2RG 1 item
  300. ITGB3 1 item
  301. JAK3 1 item
  302. PRKAR1A 1 item
  303. PRKAR2A 1 item
  304. PRKACB 1 item
  305. PRKACG 1 item
  306. KCNC1 1 item
  307. TRPV6 1 item
  308. TRPV1 1 item
  309. SMARCA4 1 item
  310. SLCO2A1 1 item
  311. SOS1 1 item
  312. SLITRK6 1 item
  313. SLCO1C1 1 item
  314. SLCO4C1 1 item
  315. SLCO1A2 1 item
  316. SLC6A2 1 item
  317. SCN10A 1 item
  318. SCN3A 1 item
  319. SCARB2 1 item
  320. SCN9A 1 item
  321. SCN1A 1 item
  322. SCN8A 1 item
  323. TAS2R7 1 item
  324. TRPA1 1 item
  325. TEK 1 item
  326. SMARCA2 1 item
  327. SCT 1 item
  328. SST 1 item
  329. SLK 1 item
  330. PIM1 1 item
  331. NAPRT 1 item
  332. PKN1 1 item
  333. PIM2 1 item
  334. PIM3 1 item
  335. PCSK5 1 item
  336. PTGDR2 1 item
  337. PDE5A 1 item
  338. PTGER1 1 item
  339. PDCD1 1 item
  340. RARB 1 item
  341. RARA 1 item
  342. F2RL1 1 item
  343. PCSK4 1 item
  344. MAPK10 1 item
  345. MAPK8 1 item
  346. MMP14 1 item
  347. MMP9 1 item
  348. KLK2 1 item
  349. MIF 1 item
  350. MMP12 1 item
  351. LOXL2 1 item
  352. MMP2 1 item
  353. MAP3K19 1 item
  354. LPAR1 1 item
  355. MCHR2 1 item
  356. MRGPRX1 1 item
  357. ITPKC 1 item
  358. JAK1 1 item
  359. CYP11B2 1 item
  360. CTSD 1 item
  361. CYP11B1 1 item
  362. BRD3 1 item
  363. BRS3 1 item
  364. CYP19A1 1 item
  365. ATP1A1 1 item
  366. ATP4A 1 item
  367. CDK6 1 item
  368. DRD3 1 item
  369. WDR5 1 item
  370. FLT1 1 item
  371. PPP2R5A 1 item
  372. ACVR1 1 item
  373. ABCG2 1 item
  374. ACE2 1 item
  375. CHRNA1 1 item
  376. ACTG1 1 item
  377. HTR4 1 item
  378. ACHE 1 item
  379. ABCA1 1 item
  380. PPP2R2A 1 item
  381. ACKR3 1 item
  382. AKT3 1 item
  383. SLC25A4 1 item
  384. ALK 1 item
  385. AKT2 1 item
  386. NPR2 1 item
  387. AKT1 1 item
  388. NPR1 1 item
  389. ANO1 1 item
  390. HTR1D 1 item
  391. HTR3A 1 item
  392. SPX 1 item
  393. STAT5A 1 item
  394. F2 1 item
  395. CLCN2 1 item
  396. GNRHR2 1 item
  397. GRM1 1 item
  398. EDN1 1 item
  399. KCNN4 1 item
  400. KIT 1 item
  401. P2RX7 1 item
  402. P2RY2 1 item
  403. P2RY6 1 item
  404. P2RX2 1 item
  405. P2RY4 1 item
  406. PPP1CC 1 item
  407. PPARA 1 item
  408. SLC10A1 1 item
  409. NTRK1 1 item
  410. TACR2 1 item
  411. NPSR1 1 item
  412. KCNA10 1 item
  413. KCNA5 1 item
  414. KCNB1 1 item
  415. KCND2 1 item
  416. ITGAV 1 item
  417. PRKAR1B 1 item
  418. PRKAR2B 1 item
  419. PRKACA 1 item
  420. KDM5B 1 item
  421. IL1RAP 1 item
  422. IL6 1 item
  423. KEAP1 1 item
  424. MAPK9 1 item
  425. MMP8 1 item
  426. MRGPRX2 1 item
  427. NOS1 1 item
  428. PCSK2 1 item
Antibody Type
  1. Primary antibody 7 items
Application
  1. Functional Studies 14 items
  2. SDS-PAGE 12 items
  3. Cell Culture 7 items
  4. Flow Cytometry 5 items
  5. Animal Model 4 items
  6. ELISA 4 items
  7. Functional Assay 4 items
  8. WB 3 items
  9. IF/ICC 2 items
  10. IHC 1 item
Host species
  1. Human 4 items
  2. Rabbit 3 items
Clonality
  1. Recombinant 5 items
  2. Polyclonal 2 items
Species
  1. Human 10 items
  2. Bovine 2 items
  3. Jack Bean 2 items
  4. Leeche 1 item
  5. Mouse 1 item
Active
  1. Bioactivity 9 items
Animal free
  1. Yes 9 items
  2. No 2 items
Carrier free
  1. Yes 14 items
Physical Form
  1. Solid 96 items
  2. Liquid 29 items
  3. Lyophilized 20 items
  4. Powder 4 items
Purity
  1. ≥98% 649 items
  2. ≥97% 497 items
  3. ≥95% 371 items
  4. ≥99% 168 items
  5. ≥96% 58 items
  6. ≥97%(HPLC) 55 items
  7. ≥98%(HPLC) 54 items
  8. ≥95%(HPLC) 38 items
  9. ≥98%(GC) 28 items
  10. ≥90% 25 items
  11. ≥99%(HPLC) 17 items
  12. ≥95%(SDS-PAGE) 11 items
  13. ≥99.5% 10 items
  14. ≥90%(HPLC) 9 items
  15. ≥97%(GC) 9 items
  16. ≥99.5%(GC) 7 items
  17. ≥85% 6 items
  18. ≥98%(T) 6 items
  19. ≥80% 5 items
  20. ≥85%(HPLC) 5 items
  21. ≥96%(HPLC) 5 items
  22. ≥98%(SDS-PAGE) 5 items
  23. ≥99%(GC) 5 items
  24. ≥93% 4 items
  25. ≥94% 4 items
  26. ≥95%(GC) 4 items
  27. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  28. ≥98%(GC)(T) 4 items
  29. ≥99.9% metals basis 4 items
  30. ≥80%(GC) 3 items
  31. ≥92%(HPLC) 3 items
  32. ≥96%(GC) 3 items
  33. ≥98 atom% D,≥98% 3 items
  34. ≥98%(HPLC)(T) 3 items
  35. ≥99.7% 3 items
  36. ≥99.9% 3 items
  37. ≥70% 2 items
  38. ≥96%(T) 2 items
  39. ≥97%(SDS-PAGE) 2 items
  40. ≥98%(HPLC)(N) 2 items
  41. ≥98%,≥99%(ee) 2 items
  42. ≥99%(T) 2 items
  43. ≥99.7%(GC) 2 items
  44. ≥99.8% 2 items
  45. ≥99.8%(GC) 2 items
  46. ≥99.9%(GC) 2 items
  47. ≥99.99% metals basis 2 items
  48. ≥10% 1 item
  49. ≥65% 1 item
  50. ≥70%(HPLC) 1 item
  51. ≥70%(SDS-PAGE) 1 item
  52. ≥75%(deacetylated) 1 item
  53. ≥75%(HPLC) 1 item
  54. ≥80%(HPLC) 1 item
  55. ≥88% 1 item
  56. ≥90% cyclodextrin basis(HPLC) 1 item
  57. ≥90%(GC) 1 item
  58. ≥90%(SDS-PAGE) 1 item
  59. ≥90%(T) 1 item
  60. ≥92% 1 item
  61. ≥93%(T) 1 item
  62. ≥94%(GC) 1 item
  63. ≥94%(HPLC) 1 item
  64. ≥95%(HPLC)(T) 1 item
  65. ≥95%(LC/MS-ELSD) 1 item
  66. ≥95%(N) 1 item
  67. ≥95%(qNMR) 1 item
  68. ≥95%(T) 1 item
  69. ≥95%,≥95 atom% D 1 item
  70. ≥95%,≥99%(ee) 1 item
  71. ≥96 atom% D,≥98% 1 item
  72. ≥96%(SDS-PAGE&HPLC) 1 item
  73. ≥96%(SDS-PAGE) 1 item
  74. ≥97%(GC)(T) 1 item
  75. ≥97%(HPLC)(T) 1 item
  76. ≥97.5%(HPLC) 1 item
  77. ≥98 atom% 13C,≥98% 1 item
  78. ≥98 atom% D 1 item
  79. ≥98 atom% D,≥95% 1 item
  80. ≥98%(CP),≥98 atom% D 1 item
  81. ≥98%(TLC),≥95%(HPLC) 1 item
  82. ≥98.5%(HPLC) 1 item
  83. ≥99 atom% 13C 1 item
  84. ≥99 atom% 13C,≥98% 1 item
  85. ≥99 atom% D,≥98% 1 item
  86. ≥99 atom%,≥98% 1 item
  87. ≥99% based on trace rare earth analysis 1 item
  88. ≥99%(SEC-HPLC) 1 item
  89. ≥99.4% 1 item
  90. ≥99.5%(NT) 1 item
  91. ≥99.95% 1 item
  92. ≥99.95% metals basis 1 item
  93. ≥99.99% metals basis(REO) 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 3 items
Source
  1. Recombinant 14 items
  2. Native 4 items
  3. CHO supernatant 3 items
  4. Serum 2 items
  5. 293 supernatant 1 item
Grade
  1. Moligand™ 679 items
  2. analytical standard 42 items
  3. Carrier Free 18 items
  4. Animal Free 15 items
  5. BioReagent 15 items
  6. AR 11 items
  7. Bioactive 11 items
  8. ActiBioPure™ 10 items
  9. for cell culture 10 items
  10. sublimed grade 10 items
  11. Azide Free 9 items
  12. High Performance 9 items
  13. Reagent Grade 9 items
  14. EnzymoPure™ 9 items
  15. GMP 8 items
  16. Standard for GC 8 items
  17. ACS 7 items
  18. anhydrous 7 items
  19. ExactAb™ 7 items
  20. PharmPure™ 7 items
  21. Recombinant 7 items
  22. USP 7 items
  23. Validated 7 items
  24. Low Endotoxin 5 items
  25. CellNourish™ Basic 3 items
  26. Chromatographic grade 3 items
  27. Ph.Eur. 3 items
  28. PrimorTrace™ 3 items
  29. UltraBio™ 3 items
  30. Basic-Grade Reagents 2 items
  31. Biological Stain 2 items
  32. for insect cell culture 2 items
  33. high-purity 2 items
  34. PureSpectra™ 2 items
  35. Spectrum pure 2 items
  36. sterile 2 items
  37. Suitable for Analysis 2 items
  38. suitable for microbiology 2 items
  39. technical grade 2 items
  40. Ultra pure 2 items
  41. Biological stain 1 item
  42. CP 1 item
  43. endotoxin tested 1 item
  44. for fluorescence analysis 1 item
  45. for HPLC 1 item
  46. for HPLC derivatization 1 item
  47. for ion-selective electrodes 1 item
  48. for molecular biology 1 item
  49. for plant cell culture 1 item
  50. for Preparation 1 item
  51. GR 1 item
  52. pesticide residue grade 1 item
  53. pharmaceutical grade 1 item
  54. Premium pure 1 item
  55. Premium-Grade Reagents 1 item
  56. Scintillation Pure 1 item
  57. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 361 items
  2. INHIBITOR 128 items
  3. ANTAGONIST 107 items
  4. CHANNEL BLOCKER 18 items
  5. ACTIVATOR 11 items
  6. ALLOSTERIC MODULATOR 9 items
  7. BLOCKER 3 items
  8. DISRUPTING AGENT 2 items
  9. GATING INHIBITOR 2 items
  10. PARTIAL AGONIST 2 items
  11. BINDING AGENT 1 item
  12. MODULATOR 1 item
  13. RNAI INHIBITOR 1 item
  14. SEQUESTERING AGENT 1 item
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