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Search results for: '456-88-2'

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Items 1-24 of 2,731

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  1. 3-Fluoro-DL-phenylalanine
    Cas Number:  456-88-2       EC Number: 220-104-1
    Formula:  FC6H4CH2CH(NH2)COOH
    Molecular weight:  183.18
    Synonyms:  3-Fluoro-dl-phenylalanine|456-88-2|2629-54-1|H-DL-PHE(3-F)-OH|3-Fluorophenylalanine|2-amino-3-(3-flu...
    SMILES:  C1=CC(=CC(=C1)F)CC(C(=O)O)N
    InChIKey:  VWHRYODZTDMVSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10FNO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)
  2. 2-Phenylethanol
    72 Citations
    Cas Number:  60-12-8       EC Number: 200-456-2
    Formula:  C8H10O
    Molecular weight:  122.16
    Synonyms:  2-Phenylethanol, 99% | Phenylethyl, beta- alcohol | beta-Phenylethanol | DTXSID9026342 | A-PEA | EC ...
    SMILES:  C1=CC=C(C=C1)CCO
    InChIKey:  WRMNZCZEMHIOCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
  3. 3,4,5-Trimethoxyphenylacetic acid
    Cas Number:  951-82-6       EC Number: 213-456-2
    Formula:  C11H14O5
    Molecular weight:  226.23
    Synonyms:  AM20041458 | Q27216287 | T1105 | AS-15922 | Disodium guanosine-5'-monophosphate | EINECS 213-456-2 |...
    SMILES:  COC1=CC(=CC(=C1OC)OC)CC(=O)O
    InChIKey:  DDSJXCGGOXKGSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O5/c1-14-8-4-7(6-10(12)13)5-9(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H,12,13)
  4. Acetone semicarbazone
    Cas Number:  110-20-3
    Formula:  C4H9N3O
    Molecular weight:  115.13
    Synonyms:  AI3-00507 | A0058 | EINECS 203-746-7 | 2-(1-Methylethylidene)hydrazinecarboxamide | DTXSID9059383 | ...
    SMILES:  CC(=NNC(=O)N)C
    InChIKey:  HQDAJGNZGNZGCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9N3O/c1-3(2)6-7-4(5)8/h1-2H3,(H3,5,7,8)
  5. Diethyl isoamylmalonate
    Cas Number:  5398-08-3
    Formula:  C12H22O4
    Molecular weight:  230.3
    Synonyms:  diethyl 2-(3-methylbutyl)propanedioate | Malonic acid, isopentyl-, diethyl ester | 2-(3-methylbutyl)...
    SMILES:  CCOC(=O)C(CCC(C)C)C(=O)OCC
    InChIKey:  MPJCIHOJXMCSIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O4/c1-5-15-11(13)10(8-7-9(3)4)12(14)16-6-2/h9-10H,5-8H2,1-4H3
  6. Calcium 3-Methyl-2-oxobutyrate
    1 Citations
    Cas Number:  51828-94-5
    Formula:  C10H14CaO6
    Molecular weight:  270.29
    Synonyms:  calcium;3-methyl-2-oxobutanoate | DTXSID60199787 | (RS)-3-METHYL-2-OXOBUTYRIC ACID CALCIUM | alpha-K...
    SMILES:  CC(C)C(=O)C(=O)[O-].CC(C)C(=O)C(=O)[O-].[Ca+2]
    InChIKey:  IMZGMVJQWNJKCI-UHFFFAOYSA-L
    InChI:  InChI=1S/2C5H8O3.Ca/c2*1-3(2)4(6)5(7)8;/h2*3H,1-2H3,(H,7,8);/q;;+2/p-2
  7. 2-Amino-4'-fluoroacetophenone, HCl
    Cas Number:  456-00-8
    Formula:  C8H8FNO.ClH
    Molecular weight:  189.6
    Synonyms:  456-00-8|2-Amino-1-(4-fluorophenyl)ethanone hydrochloride|2-amino-4'-fluoroacetophenone hydrochlorid...
    SMILES:  C1=CC(=CC=C1C(=O)CN)F.Cl
    InChIKey:  KQROOJFZQSQJMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8FNO.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H
  8. 6-Nitroquinoline
    Cas Number:  613-50-3       EC Number: 210-346-6
    Formula:  C9H6N2O2
    Molecular weight:  174.16
    Synonyms:  NSC 4141 | 5-20-07-00326 (Beilstein Handbook Reference) | InChI=1/C9H6N2O2/c12-11(13)8-3-4-9-7(6-8)2...
    SMILES:  C1=CC2=C(C=CC(=C2)[N+](=O)[O-])N=C1
    InChIKey:  SMHPLBXIVNQFBA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6N2O2/c12-11(13)8-3-4-9-7(6-8)2-1-5-10-9/h1-6H
  9. cis-2-amino-5,5-difluoro-cyclohexanol;hydrochloride
    Cas Number:  2802522-88-7
    Synonyms:  F89533 | CIS-2-AMINO-5,5-DIFLUORO-CYCLOHEXANOL HYDROCHLORIDE | 2802522-88-7
    SMILES:  C1CC(CC(C1N)O)(F)F.Cl
    InChIKey:  OQORPJLMXFZJII-UYXJWNHNSA-N
    InChI:  InChI=1S/C6H11F2NO.ClH/c7-6(8)2-1-4(9)5(10)3-6;/h4-5,10H,1-3,9H2;1H/t4-,5+;/m0./s1
  10. 2-azabicyclo[4.1.0]heptan-3-one
    Cas Number:  97268-88-7
    Formula:  C6H9NO
    Molecular weight:  111.14
    Synonyms:  2-Azabicyclo[4.1.0]heptan-3-one | 97268-88-7 | starbld0039696 | PB43994 | E73507
    SMILES:  C1CC(=O)NC2C1C2
    InChIKey:  SHQSKVMZLQYOCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO/c8-6-2-1-4-3-5(4)7-6/h4-5H,1-3H2,(H,7,8)
  11. Cyclic Pifithrin-α Hydrobromide
    Cas Number:  511296-88-1
    Formula:  C16H16N2S·HBr
    Molecular weight:  349.29
    Synonyms:  511296-88-1|Cyclic pifithrin-alpha hydrobromide|Pifithrin-beta hydrobromide|Cyclic Pifithrin-|A hydr...
    SMILES:  CC1=CC=C(C=C1)C2=CN3C4=C(CCCC4)SC3=N2.Br
    InChIKey:  SGNCOAOESGSEOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16N2S.BrH/c1-11-6-8-12(9-7-11)13-10-18-14-4-2-3-5-15(14)19-16(18)17-13;/h6-10H,2-5H2,1H3;1H
  12. 2-(Allylsulfonyl)-5-methylpyridine
    Cas Number:  2249891-88-9
    Formula:  C9H11NO2S
    Molecular weight:  197.25
    Synonyms:  2249891-88-9 | 2-(Allylsulfonyl)-5-methylpyridine | starbld0022925 | 5-methyl-2-prop-2-enylsulfonylp...
    SMILES:  CC1=CN=C(C=C1)S(=O)(=O)CC=C
    InChIKey:  RXGMAWPRILOZLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO2S/c1-3-6-13(11,12)9-5-4-8(2)7-10-9/h3-5,7H,1,6H2,2H3
  13. (2S)-2-acetoxy-2-phenyl-acetic acid;(3R,4S)-4-aminotetrahydropyran-3-ol
    Cas Number:  2760892-88-2
    Formula:  C10H10O4·C5H11NO2
    Molecular weight:  311.33
    Synonyms:  E88533 | (2S)-2-ACETOXY-2-PHENYL-ACETIC ACID (3R,4S)-4-AMINOTETRAHYDROPYRAN-3-OL | 2760892-88-2
    SMILES:  CC(=O)OC(C1=CC=CC=C1)C(=O)O.C1COCC(C1N)O
    InChIKey:  BYBWLJMVAXWKQG-RMGHRCJZSA-N
    InChI:  InChI=1S/C10H10O4.C5H11NO2/c1-7(11)14-9(10(12)13)8-5-3-2-4-6-8;6-4-1-2-8-3-5(4)7/h2-6,9H,1H3,(H,12,13);4-5,7H,1-3,6H2/t9-;4-,5-/m00/s1
  14. 2-(methoxymethyl)pyrimidin-5-ol
    Cas Number:  1400807-88-6
    Formula:  C6H8N2O2
    Molecular weight:  140.14
    Synonyms:  2-(methoxymethyl)pyrimidin-5-ol | 1400807-88-6 | SCHEMBL12457981 | SB56681 | CS-0445728 | P15188
    SMILES:  COCC1=NC=C(C=N1)O
    InChIKey:  YXKZGFJQQTVUNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O2/c1-10-4-6-7-2-5(9)3-8-6/h2-3,9H,4H2,1H3
  15. 4,5-dichloropyridine-2-carbonitrile
    Cas Number:  1335055-88-3
    Formula:  C6H2N2Cl2
    Molecular weight:  173
    Synonyms:  4,5-dichloropyridine-2-carbonitrile | 1335055-88-3 | 4,5-Dichloropicolinonitrile | SCHEMBL18036223 |...
    SMILES:  C1=C(N=CC(=C1Cl)Cl)C#N
    InChIKey:  OACXOZJVEKPFJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Cl2N2/c7-5-1-4(2-9)10-3-6(5)8/h1,3H
  16. methyl 2-(3,3-dimethoxycyclobutyl)acetate
    Cas Number:  2387598-88-9
    Formula:  C9H16O4
    Molecular weight:  188.22
    Synonyms:  methyl 2-(3,3-dimethoxycyclobutyl)acetate | 2387598-88-9 | Methyl2-(3,3-dimethoxycyclobutyl)acetate ...
    SMILES:  COC(=O)CC1CC(C1)(OC)OC
    InChIKey:  MEJXZXZHSMSBKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O4/c1-11-8(10)4-7-5-9(6-7,12-2)13-3/h7H,4-6H2,1-3H3
  17. 2,3-difluoro-4-methoxy-pyridine
    Cas Number:  1227578-88-2
    Formula:  C6H5NOF2
    Molecular weight:  145.11
    Synonyms:  2,3-difluoro-4-methoxypyridine | 2,3-difluoro-4-methoxy-pyridine | 1227578-88-2 | AMY12441 | MFCD166...
    SMILES:  COC1=C(C(=NC=C1)F)F
    InChIKey:  HMXDWXRUZRPMEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5F2NO/c1-10-4-2-3-9-6(8)5(4)7/h2-3H,1H3
  18. 2-Carboxyphenylboronic acid dihydrate
    Cas Number:  1257650-88-6
    Formula:  C7H11BO6
    Molecular weight:  201.97
    Synonyms:  2-Carboxyphenylboronic acid dihydrate|1257650-88-6|2-boronobenzoic acid;dihydrate|2-(dihydroxyboryl)...
    SMILES:  B(C1=CC=CC=C1C(=O)O)(O)O.O.O
    InChIKey:  XHFHPLIGSGHNOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BO4.2H2O/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4,11-12H,(H,9,10);2*1H2
  19. 4-bromo-6-chloro-5-iodo-1-(oxan-2-yl)-1H-indazole
    Cas Number:  2791273-88-4
    Formula:  C12H11N2OClBrI
    Molecular weight:  441.49
    Synonyms:  SCHEMBL24535803 | F86172 | 4-BROMO-6-CHLORO-5-IODO-1-(OXAN-2-YL)-1H-INDAZOLE | 2791273-88-4
    SMILES:  C1CCOC(C1)N2C3=CC(=C(C(=C3C=N2)Br)I)Cl
    InChIKey:  YXHKLXCNVWOKQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11BrClIN2O/c13-11-7-6-16-17(10-3-1-2-4-18-10)9(7)5-8(14)12(11)15/h5-6,10H,1-4H2
  20. Lanthanum Acetylacetonate
    3 Citations
    Cas Number:  14284-88-9
    Formula:  C15H21LaO6
    Molecular weight:  436.23
    Synonyms:  Tris(pentane-2,4-dionato-O,O')lanthanum|EINECS 238-187-8|14284-88-9|lanthanum;4-oxoniumylidenepentan...
    SMILES:  CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.[La]
    InChIKey:  YSSMJCLPAITEFI-UHFFFAOYSA-T
    InChI:  InChI=1S/3C5H8O2.La/c3*1-4(6)3-5(2)7;/h3*3H2,1-2H3;/p+6
  21. ethyl 2-(1-aminocyclopropyl)acetate
    Cas Number:  1211516-88-9
    Formula:  C7H13NO2
    Molecular weight:  143.1836
    Synonyms:  ethyl 2-(1-aminocyclopropyl)acetate|1211516-88-9|ethyl2-(1-aminocyclopropyl)acetate|SCHEMBL16276877|...
    SMILES:  CCOC(=O)CC1(CC1)N
    InChIKey:  JRDMECKJKSZYOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2/c1-2-10-6(9)5-7(8)3-4-7/h2-5,8H2,1H3
  22. 1-Nitro-2-(trifluoromethoxy)benzene
    Cas Number:  1644-88-8
    Formula:  C7H4F3NO3
    Molecular weight:  207.11
    Synonyms:  1-nitro-2-(trifluoromethoxy)benzene|1644-88-8|2-(trifluoromethoxy)nitrobenzene|Benzene, 1-nitro-2-(t...
    SMILES:  C1=CC=C(C(=C1)[N+](=O)[O-])OC(F)(F)F
    InChIKey:  YTWBYJAWWKTPOV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4F3NO3/c8-7(9,10)14-6-4-2-1-3-5(6)11(12)13/h1-4H
  23. 2-(3-Fluoro-2-nitrophenyl)acetonitrile
    Cas Number:  105003-88-1
    Formula:  C8H5FN2O2
    Molecular weight:  180.14
    Synonyms:  2-(3-Fluoro-2-nitrophenyl)acetonitrile|105003-88-1|MFCD13194393|SCHEMBL10958461|DTXSID20544294|3-Flu...
    SMILES:  C1=CC(=C(C(=C1)F)[N+](=O)[O-])CC#N
    InChIKey:  LWLBXNKHOMUBAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5FN2O2/c9-7-3-1-2-6(4-5-10)8(7)11(12)13/h1-3H,4H2
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  219. CTH 1 item
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  242. CCR2 1 item
  243. CDK9 1 item
  244. CDKL5 1 item
  245. CTSK 1 item
  246. CDK4 1 item
  247. CCR1 1 item
  248. CCR8 1 item
  249. PDF 1 item
  250. GABRA6 1 item
  251. CDC7 1 item
  252. CDK5 1 item
  253. CSNK2A1 1 item
  254. CRBN 1 item
  255. ARF1 1 item
  256. AMD1 1 item
  257. EDN2 1 item
  258. RET 1 item
  259. PAK5 1 item
  260. GRK1 1 item
  261. SRPK1 1 item
  262. RXFP1 1 item
  263. SRPK3 1 item
  264. SGK3 1 item
  265. RIOK3 1 item
  266. RORA 1 item
  267. STK17A 1 item
  268. STK10 1 item
  269. STK16 1 item
  270. TRPM2 1 item
  271. STK33 1 item
  272. STK3 1 item
  273. STK17B 1 item
  274. STK4 1 item
  275. FLT4 1 item
  276. TYK2 1 item
  277. TRPV3 1 item
  278. IL1R1 1 item
  279. IRAK4 1 item
  280. CILK1 1 item
  281. HIPK3 1 item
  282. EPHX2 1 item
  283. IRAK1 1 item
  284. IKBKE 1 item
  285. CHUK 1 item
  286. IL2RB 1 item
  287. IL2RA 1 item
  288. FPR1 1 item
  289. CAMKK2 1 item
  290. FURIN 1 item
  291. GHSR 1 item
  292. GPR37L1 1 item
  293. FGR 1 item
  294. EPHX1 1 item
  295. IRAK3 1 item
  296. IGF1R 1 item
  297. IL2RG 1 item
  298. MELK 1 item
  299. ITGB3 1 item
  300. KCNA7 1 item
  301. TRPV6 1 item
  302. TLR2 1 item
  303. TNK1 1 item
  304. TNIK 1 item
  305. SCN5A 1 item
  306. SLC6A5 1 item
  307. TBK1 1 item
  308. TAS2R43 1 item
  309. TAAR1 1 item
  310. FARSB 1 item
  311. TLR4 1 item
  312. TEK 1 item
  313. THRA 1 item
  314. SCT 1 item
  315. SHBG 1 item
  316. SST 1 item
  317. SIGMAR1 1 item
  318. PLK4 1 item
  319. PIM1 1 item
  320. PPID 1 item
  321. PKN1 1 item
  322. PHKG1 1 item
  323. PIM3 1 item
  324. PIP4K2B 1 item
  325. PHKG2 1 item
  326. RIOK1 1 item
  327. PDE4C 1 item
  328. PTGS1 1 item
  329. F2R 1 item
  330. PCSK5 1 item
  331. PCSK6 1 item
  332. PDCD1 1 item
  333. PDE4A 1 item
  334. PDE4B 1 item
  335. PTGIR 1 item
  336. PCSK4 1 item
  337. PCSK9 1 item
  338. PCSK7 1 item
  339. PKN2 1 item
  340. RIPK4 1 item
  341. MINK1 1 item
  342. LATS1 1 item
  343. PRKG2 1 item
  344. PRKD2 1 item
  345. MAPK15 1 item
  346. MAPK8 1 item
  347. LATS2 1 item
  348. PRKD1 1 item
  349. MAP3K15 1 item
  350. MARK2 1 item
  351. MAP2K2 1 item
  352. MAP2K3 1 item
  353. MAP4K2 1 item
  354. MAPKAPK2 1 item
  355. MAP3K19 1 item
  356. MAP3K10 1 item
  357. LTK 1 item
  358. MCHR2 1 item
  359. MAPKAPK3 1 item
  360. LRRK2 1 item
  361. MAST1 1 item
  362. MAP4K4 1 item
  363. MAP3K11 1 item
  364. MAP3K2 1 item
  365. MAP3K3 1 item
  366. MRGPRX1 1 item
  367. NR1H2 1 item
  368. NR1H3 1 item
  369. NR1H4 1 item
  370. MAP2K4 1 item
  371. CBS 1 item
  372. BRS3 1 item
  373. BRSK2 1 item
  374. BRD2 1 item
  375. BRSK1 1 item
  376. BIRC2 1 item
  377. ATP4A 1 item
  378. AURKB 1 item
  379. AURKC 1 item
  380. CDK6 1 item
  381. XBP1 1 item
  382. ZAP70 1 item
  383. FLT1 1 item
  384. HTR1B 1 item
  385. TNK2 1 item
  386. ACE2 1 item
  387. CHRM3 1 item
  388. CHRNA1 1 item
  389. CHRM4 1 item
  390. ADRA2B 1 item
  391. CHRM2 1 item
  392. ADRA2C 1 item
  393. AOC3 1 item
  394. ADORA2A 1 item
  395. ADORA2B 1 item
  396. ABCA1 1 item
  397. ADRA1B 1 item
  398. ACKR3 1 item
  399. ACTN2 1 item
  400. CHRM1 1 item
  401. ALK 1 item
  402. ADRA1D 1 item
  403. ADRA1A 1 item
  404. AR 1 item
  405. NPR2 1 item
  406. ANPEP 1 item
  407. NPR1 1 item
  408. ANO1 1 item
  409. MAOA 1 item
  410. PRKAA1 1 item
  411. ADORA1 1 item
  412. ADORA3 1 item
  413. HTR3A 1 item
  414. SPX 1 item
  415. TAS2R31 1 item
  416. ULK1 1 item
  417. ULK2 1 item
  418. ULK3 1 item
  419. TNKS2 1 item
  420. TGM2 1 item
  421. THRB 1 item
  422. F2 1 item
  423. CLK3 1 item
  424. GNRHR2 1 item
  425. EDN1 1 item
  426. GRIK5 1 item
  427. GRIK1 1 item
  428. KCNK2 1 item
  429. GRK4 1 item
  430. CAMKK1 1 item
  431. GRM6 1 item
  432. KCNK10 1 item
  433. INSRR 1 item
  434. INSR 1 item
  435. FSCN1 1 item
  436. NUAK2 1 item
  437. PAK4 1 item
  438. PAK6 1 item
  439. NUAK1 1 item
  440. P2RX3 1 item
  441. P2RY2 1 item
  442. P2RY6 1 item
  443. P2RY4 1 item
  444. NTRK2 1 item
  445. NTRK3 1 item
  446. PPARG 1 item
  447. PPIA 1 item
  448. NPSR1 1 item
  449. KCNA10 1 item
  450. CAMK2A 1 item
  451. CAMK2D 1 item
  452. CAMK2G 1 item
  453. KCNB1 1 item
  454. KCNA1 1 item
  455. KCND2 1 item
  456. ITGAV 1 item
  457. IL1RAP 1 item
  458. KEAP1 1 item
  459. MAPK1 1 item
  460. MAPK9 1 item
  461. RPS6KA4 1 item
  462. PRKD3 1 item
  463. PIK3C2B 1 item
  464. MRGPRX2 1 item
  465. MAP2K5 1 item
  466. MYLK3 1 item
  467. MYLK4 1 item
  468. PDPK1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
  4. IHC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Mouse 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
  2. No 1 item
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 82 items
  2. Liquid 17 items
  3. Lyophilized 13 items
Purity
  1. ≥98% 521 items
  2. ≥97% 503 items
  3. ≥95% 304 items
  4. ≥99% 149 items
  5. ≥97%(HPLC) 50 items
  6. ≥98%(HPLC) 36 items
  7. ≥95%(HPLC) 30 items
  8. ≥96% 30 items
  9. ≥98%(GC) 28 items
  10. ≥90% 25 items
  11. ≥88% 15 items
  12. ≥97%(GC) 12 items
  13. ≥99%(HPLC) 9 items
  14. ≥99.5% 9 items
  15. ≥99.5%(GC) 9 items
  16. ≥88%(GC) 6 items
  17. ≥90%(HPLC) 6 items
  18. ≥96%(HPLC) 6 items
  19. ≥98%(T) 6 items
  20. ≥95%(SDS-PAGE) 5 items
  21. ≥96%(GC) 5 items
  22. ≥98 atom% D 5 items
  23. ≥98%(SDS-PAGE) 5 items
  24. ≥99%(GC) 5 items
  25. ≥85% 4 items
  26. ≥95%(GC) 4 items
  27. ≥85%(HPLC) 3 items
  28. ≥97%(SDS-PAGE) 3 items
  29. ≥98%(HPLC)(T) 3 items
  30. ≥99.7%(GC) 3 items
  31. ≥99.9% metals basis 3 items
  32. ≥99.99% metals basis 3 items
  33. ≥80% 2 items
  34. ≥80%(HPLC) 2 items
  35. ≥94% 2 items
  36. ≥94%(GC) 2 items
  37. ≥98 atom% D,≥98% 2 items
  38. ≥98%(N) 2 items
  39. ≥98%,≥99%(ee) 2 items
  40. ≥99%(T) 2 items
  41. ≥99.95% metals basis 2 items
  42. ≥70% 1 item
  43. ≥70%(GC) 1 item
  44. ≥70%(SDS-PAGE) 1 item
  45. ≥75% 1 item
  46. ≥75%(deacetylated) 1 item
  47. ≥75%(HPLC) 1 item
  48. ≥88%(HPLC) 1 item
  49. ≥90% cyclodextrin basis(HPLC) 1 item
  50. ≥90%(GC) 1 item
  51. ≥90%(SDS-PAGE) 1 item
  52. ≥90%(T) 1 item
  53. ≥92%(T) 1 item
  54. ≥92.5%(GC) 1 item
  55. ≥93% 1 item
  56. ≥95 atom% D,≥95% 1 item
  57. ≥95%(LC/MS-ELSD) 1 item
  58. ≥95%(T) 1 item
  59. ≥96%(SDS-PAGE) 1 item
  60. ≥96%,≥99%(ee) 1 item
  61. ≥97%(GC)(T) 1 item
  62. ≥97%(T) 1 item
  63. ≥98%(GC)(T) 1 item
  64. ≥98%(HPLC)(N) 1 item
  65. ≥98%(Mixture of Diastereomers) 1 item
  66. ≥98%,≥98 atom% D 1 item
  67. ≥98.5% 1 item
  68. ≥99% metals basis 1 item
  69. ≥99%(GC)(T) 1 item
  70. ≥99%(HPLC)(T) 1 item
  71. ≥99%(SEC-HPLC) 1 item
  72. ≥99.7% 1 item
  73. ≥99.8% 1 item
  74. ≥99.9% 1 item
  75. ≥99.9% metals basis(REO) 1 item
  76. ≥99.95% 1 item
  77. ≥99.995% metals basis 1 item
  78. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 1 item
Source
  1. Recombinant 10 items
  2. Native 2 items
  3. Cell supernatant 1 item
Grade
  1. Moligand™ 501 items
  2. analytical standard 34 items
  3. AR 11 items
  4. BioReagent 10 items
  5. Reagent Grade 10 items
  6. Carrier Free 9 items
  7. for cell culture 9 items
  8. EnzymoPure™ 9 items
  9. GMP 8 items
  10. PharmPure™ 8 items
  11. Animal Free 7 items
  12. Bioactive 7 items
  13. Standard for GC 7 items
  14. ActiBioPure™ 6 items
  15. anhydrous 6 items
  16. USP 6 items
  17. High Performance 5 items
  18. ACS 4 items
  19. for insect cell culture 4 items
  20. high-purity 4 items
  21. sublimed grade 4 items
  22. technical grade 4 items
  23. Azide Free 3 items
  24. for molecular biology 3 items
  25. PrimorTrace™ 3 items
  26. Recombinant 3 items
  27. UltraBio™ 3 items
  28. for plant cell culture 2 items
  29. for synthesis 2 items
  30. Ultra pure 2 items
  31. Biological Stain 1 item
  32. CP 1 item
  33. electronic grade 1 item
  34. endotoxin tested 1 item
  35. ExactAb™ 1 item
  36. for ion-selective electrodes 1 item
  37. laser grade 1 item
  38. Low Endotoxin 1 item
  39. metal indicator 1 item
  40. Ph.Eur. 1 item
  41. pharmaceutical grade 1 item
  42. ReagentPlus 1 item
  43. Validated 1 item
Action Type
  1. AGONIST 259 items
  2. INHIBITOR 90 items
  3. ANTAGONIST 76 items
  4. CHANNEL BLOCKER 13 items
  5. ACTIVATOR 9 items
  6. ALLOSTERIC MODULATOR 4 items
  7. BLOCKER 4 items
  8. STABILISER 2 items
  9. DISRUPTING AGENT 1 item
  10. GATING INHIBITOR 1 item
  11. MODULATOR 1 item
  12. RNAI INHIBITOR 1 item
  13. SEQUESTERING AGENT 1 item
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