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Search results for: '60907-88-2'

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Items 1-24 of 2,668

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  1. 1-(1-chloroethyl)-2,3-dimethylbenzene
    Cas Number:  60907-88-2
    Formula:  C10H13Cl
    Molecular weight:  168.66
    Synonyms:  1-(1-Chloroethyl)-2,3-dimethylbenzene|60907-88-2|1-(2,3-Dimethylphenyl)ethyl chloride|1-(1-Chloroeth...
    SMILES:  CC1=C(C(=CC=C1)C(C)Cl)C
    InChIKey:  QCZFALDMBXRELM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13Cl/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6,9H,1-3H3
  2. 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)
  3. 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
  4. 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)
  5. 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
  6. 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
  7. (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
  8. 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
  9. 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
  10. 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
  11. 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
  12. 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
  13. 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
  14. 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
  15. 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
  16. 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
  17. 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
  18. 2-(Chloromethyl)pyrimidine
    Cas Number:  54198-88-8
    Formula:  C5H5ClN2
    Molecular weight:  128.56
    Synonyms:  2-(Chloromethyl)pyrimidine|54198-88-8|2-CHLOROMETHYLPYRIMIDINE|Pyrimidine, 2-(chloromethyl)-|2-chlor...
    SMILES:  C1=CN=C(N=C1)CCl
    InChIKey:  MSFVEEFXECBJPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClN2/c6-4-5-7-2-1-3-8-5/h1-3H,4H2
  19. 3-(Benzyloxy)-2-thiophenecarboxylic acid
    Cas Number:  186588-88-5
    Formula:  C12H10O3S
    Molecular weight:  234.27
    Synonyms:  3-(benzyloxy)-2-thiophenecarboxylic acid|186588-88-5|3-(benzyloxy)thiophene-2-carboxylic acid|3-phen...
    SMILES:  C1=CC=C(C=C1)COC2=C(SC=C2)C(=O)O
    InChIKey:  HUEDDFOWAJIHBA-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O3S/c13-12(14)11-10(6-7-16-11)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14)
  20. 4-Methylthiophen-2-amine hydrochloride
    Cas Number:  930299-88-0
    Formula:  C5H7NS.ClH
    Molecular weight:  149.6
    Synonyms:  4-Methylthiophen-2-amine hydrochloride|930299-88-0|2-AMINO-4-METHYLTHIOPHENE HYDROCHLORIDE|4-methylt...
    SMILES:  CC1=CSC(=C1)N.Cl
    InChIKey:  ZIWUFHDGZTZUEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7NS.ClH/c1-4-2-5(6)7-3-4;/h2-3H,6H2,1H3;1H
  21. Cyclohexylamidophosphoric acid diethyl ester
    Cas Number:  32405-88-2
    Formula:  C10H22NO3P
    Molecular weight:  235.266
    Synonyms:  32405-88-2|Diethyl cyclohexylaminophosphonate|N-diethoxyphosphorylcyclohexanamine|Diethyl cyclohexyl...
    SMILES:  CCOP(=O)(NC1CCCCC1)OCC
    InChIKey:  XMUAKNOOEOGTHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22NO3P/c1-3-13-15(12,14-4-2)11-10-8-6-5-7-9-10/h10H,3-9H2,1-2H3,(H,11,12)
  22. 1,3,5-tris(2-methylphenyl)benzene
    Cas Number:  87226-88-8
    Formula:  C27H24
    Molecular weight:  348.48
    Synonyms:  1,3,5-tris(2-methylphenyl)benzene|87226-88-8|1,1':3',1''-Terphenyl, 2,2''-dimethyl-5'-(2-methylpheny...
    SMILES:  CC1=CC=CC=C1C2=CC(=CC(=C2)C3=CC=CC=C3C)C4=CC=CC=C4C
    InChIKey:  SRJLTGIQCDVQIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H24/c1-19-10-4-7-13-25(19)22-16-23(26-14-8-5-11-20(26)2)18-24(17-22)27-15-9-6-12-21(27)3/h4-18H,1-3H3
  23. 2-(4-Methoxyphenoxy)benzonitrile
    Cas Number:  171771-88-3
    Formula:  C14H11NO2
    Molecular weight:  225.2
    Synonyms:  2-(4-methoxyphenoxy)benzonitrile|2-(4-methoxyphenoxy)benzenecarbonitrile|171771-88-3|Bionet2_000595|...
    SMILES:  COC1=CC=C(C=C1)OC2=CC=CC=C2C#N
    InChIKey:  POUCYJIZEHTDSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11NO2/c1-16-12-6-8-13(9-7-12)17-14-5-3-2-4-11(14)10-15/h2-9H,1H3
  24. 2-bromo-4,6-dichloro-pyrimidine
    Cas Number:  1399480-88-6       EC Number: 881-491-6
    Formula:  C4HN2Cl2Br
    Molecular weight:  227.87
    Synonyms:  Pyrimidine, 2-bromo-4,6-dichloro- | D95182 | MFCD22566618 | 2-Bromo-4,6-dichloropyrimidine | 2-bromo...
    SMILES:  C1=C(N=C(N=C1Cl)Br)Cl
    InChIKey:  SSRZBKAOTVKUSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C4HBrCl2N2/c5-4-8-2(6)1-3(7)9-4/h1H
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  216. EGF 1 item
  217. GPR37 1 item
  218. GPR83 1 item
  219. DLK1 1 item
  220. EPOR 1 item
  221. GABRD 1 item
  222. EHMT2 1 item
  223. DYRK2 1 item
  224. EIF2AK4 1 item
  225. NR3C1 1 item
  226. DSTYK 1 item
  227. EGFR 1 item
  228. EHMT1 1 item
  229. CES2 1 item
  230. DAPK3 1 item
  231. CCR2 1 item
  232. CDK9 1 item
  233. CDKL5 1 item
  234. CTSK 1 item
  235. CDK4 1 item
  236. CCR5 1 item
  237. CCR1 1 item
  238. CCR8 1 item
  239. PDF 1 item
  240. GABRA6 1 item
  241. CDC7 1 item
  242. CDK5 1 item
  243. CSNK2A1 1 item
  244. CRBN 1 item
  245. ARF1 1 item
  246. AMD1 1 item
  247. EDN2 1 item
  248. RAF1 1 item
  249. RET 1 item
  250. PAK5 1 item
  251. GRK1 1 item
  252. SRPK1 1 item
  253. RXFP1 1 item
  254. SRPK3 1 item
  255. SGK3 1 item
  256. RIOK3 1 item
  257. RORA 1 item
  258. STK17A 1 item
  259. STK10 1 item
  260. STK16 1 item
  261. TRPM2 1 item
  262. STK33 1 item
  263. STK3 1 item
  264. STK17B 1 item
  265. STK4 1 item
  266. FLT4 1 item
  267. TYK2 1 item
  268. TRPV3 1 item
  269. IL1R1 1 item
  270. IRAK4 1 item
  271. CILK1 1 item
  272. HIPK3 1 item
  273. EPHX2 1 item
  274. IRAK1 1 item
  275. IKBKE 1 item
  276. CHUK 1 item
  277. IL2RB 1 item
  278. IL2RA 1 item
  279. FPR1 1 item
  280. CAMKK2 1 item
  281. FURIN 1 item
  282. GHSR 1 item
  283. GPR37L1 1 item
  284. FGR 1 item
  285. EPHX1 1 item
  286. IRAK3 1 item
  287. IGF1R 1 item
  288. IL2RG 1 item
  289. MELK 1 item
  290. ITGB3 1 item
  291. KCNA7 1 item
  292. TRPV6 1 item
  293. TLR2 1 item
  294. TNK1 1 item
  295. TNIK 1 item
  296. SCN5A 1 item
  297. SLC6A5 1 item
  298. TBK1 1 item
  299. TAS2R43 1 item
  300. TAAR1 1 item
  301. FARSB 1 item
  302. TLR4 1 item
  303. TEK 1 item
  304. THRA 1 item
  305. SCT 1 item
  306. SHBG 1 item
  307. SST 1 item
  308. SIGMAR1 1 item
  309. PLK4 1 item
  310. PIM1 1 item
  311. PPID 1 item
  312. PKN1 1 item
  313. PHKG1 1 item
  314. PIM3 1 item
  315. PIP4K2B 1 item
  316. PHKG2 1 item
  317. RIOK1 1 item
  318. PDE4C 1 item
  319. PTGS1 1 item
  320. F2R 1 item
  321. PCSK5 1 item
  322. PCSK6 1 item
  323. PDCD1 1 item
  324. PDE4A 1 item
  325. PDE4B 1 item
  326. PTGIR 1 item
  327. PCSK4 1 item
  328. PCSK9 1 item
  329. PCSK7 1 item
  330. PKN2 1 item
  331. RIPK4 1 item
  332. MINK1 1 item
  333. LATS1 1 item
  334. PRKG2 1 item
  335. PRKD2 1 item
  336. MAPK15 1 item
  337. MAPK8 1 item
  338. LATS2 1 item
  339. PRKD1 1 item
  340. MAP3K15 1 item
  341. MARK2 1 item
  342. MAP2K2 1 item
  343. MAP2K3 1 item
  344. MAP4K2 1 item
  345. MAPKAPK2 1 item
  346. MAP3K19 1 item
  347. MAP3K10 1 item
  348. LTK 1 item
  349. MCHR2 1 item
  350. MAPKAPK3 1 item
  351. LRRK2 1 item
  352. MAST1 1 item
  353. MAP4K4 1 item
  354. MAP3K11 1 item
  355. MAP3K2 1 item
  356. MAP3K3 1 item
  357. MRGPRX1 1 item
  358. NR1H2 1 item
  359. NR1H3 1 item
  360. NR1H4 1 item
  361. MAP2K4 1 item
  362. CBS 1 item
  363. BRS3 1 item
  364. BRSK2 1 item
  365. BRD2 1 item
  366. BRSK1 1 item
  367. BIRC2 1 item
  368. AURKA 1 item
  369. ATP4A 1 item
  370. AURKB 1 item
  371. AURKC 1 item
  372. CDK6 1 item
  373. XBP1 1 item
  374. ZAP70 1 item
  375. FLT1 1 item
  376. HTR1B 1 item
  377. TNK2 1 item
  378. ACE2 1 item
  379. CHRM3 1 item
  380. CHRNA1 1 item
  381. CHRM4 1 item
  382. ADRA2B 1 item
  383. CHRM2 1 item
  384. ADRA2C 1 item
  385. AOC3 1 item
  386. ADORA2A 1 item
  387. ADORA2B 1 item
  388. ABCA1 1 item
  389. ADRA1B 1 item
  390. ACKR3 1 item
  391. ACTN2 1 item
  392. CHRM1 1 item
  393. ALK 1 item
  394. ADRA1D 1 item
  395. ADRA1A 1 item
  396. AR 1 item
  397. NPR2 1 item
  398. ANPEP 1 item
  399. NPR1 1 item
  400. ANO1 1 item
  401. MAOA 1 item
  402. PRKAA1 1 item
  403. ADORA1 1 item
  404. ADORA3 1 item
  405. HTR3A 1 item
  406. SPX 1 item
  407. TAS2R31 1 item
  408. ULK1 1 item
  409. ULK2 1 item
  410. ULK3 1 item
  411. TNKS2 1 item
  412. TGM2 1 item
  413. THRB 1 item
  414. F2 1 item
  415. CLK3 1 item
  416. GNRHR2 1 item
  417. GRIA4 1 item
  418. EDN1 1 item
  419. GRIK5 1 item
  420. GRIK1 1 item
  421. KCNK2 1 item
  422. GRIA2 1 item
  423. GRIA3 1 item
  424. GRK4 1 item
  425. CAMKK1 1 item
  426. GRIA1 1 item
  427. GRM6 1 item
  428. KCNK10 1 item
  429. INSRR 1 item
  430. INSR 1 item
  431. FSCN1 1 item
  432. NUAK2 1 item
  433. PAK4 1 item
  434. PAK6 1 item
  435. NUAK1 1 item
  436. P2RX3 1 item
  437. P2RY2 1 item
  438. P2RY6 1 item
  439. P2RY4 1 item
  440. NTRK2 1 item
  441. NTRK3 1 item
  442. PPARG 1 item
  443. PPIA 1 item
  444. NPSR1 1 item
  445. KCNA10 1 item
  446. CAMK2A 1 item
  447. CAMK2D 1 item
  448. CAMK2G 1 item
  449. KCNB1 1 item
  450. KCNA1 1 item
  451. KCND2 1 item
  452. ITGAV 1 item
  453. IL1RAP 1 item
  454. KEAP1 1 item
  455. MAPK1 1 item
  456. MAPK9 1 item
  457. RPS6KA4 1 item
  458. PRKD3 1 item
  459. PIK3C2B 1 item
  460. MRGPRX2 1 item
  461. MAP2K5 1 item
  462. MYLK3 1 item
  463. MYLK4 1 item
  464. 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 78 items
  2. Liquid 17 items
  3. Lyophilized 13 items
Purity
  1. ≥98% 505 items
  2. ≥97% 490 items
  3. ≥95% 298 items
  4. ≥99% 145 items
  5. ≥97%(HPLC) 50 items
  6. ≥98%(HPLC) 34 items
  7. ≥95%(HPLC) 30 items
  8. ≥96% 28 items
  9. ≥90% 25 items
  10. ≥98%(GC) 25 items
  11. ≥88% 15 items
  12. ≥97%(GC) 10 items
  13. ≥99%(HPLC) 9 items
  14. ≥99.5% 9 items
  15. ≥99.5%(GC) 8 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%(SDS-PAGE) 5 items
  23. ≥85% 4 items
  24. ≥98 atom% D 4 items
  25. ≥99%(GC) 4 items
  26. ≥95%(GC) 3 items
  27. ≥97%(SDS-PAGE) 3 items
  28. ≥98%(HPLC)(T) 3 items
  29. ≥99.7%(GC) 3 items
  30. ≥99.9% metals basis 3 items
  31. ≥99.99% metals basis 3 items
  32. ≥80% 2 items
  33. ≥80%(HPLC) 2 items
  34. ≥85%(HPLC) 2 items
  35. ≥94% 2 items
  36. ≥98 atom% D,≥98% 2 items
  37. ≥98%(N) 2 items
  38. ≥98%,≥99%(ee) 2 items
  39. ≥99%(T) 2 items
  40. ≥99.95% metals basis 2 items
  41. ≥70% 1 item
  42. ≥70%(GC) 1 item
  43. ≥70%(SDS-PAGE) 1 item
  44. ≥75% 1 item
  45. ≥75%(deacetylated) 1 item
  46. ≥75%(HPLC) 1 item
  47. ≥88%(HPLC) 1 item
  48. ≥90% cyclodextrin basis(HPLC) 1 item
  49. ≥90%(GC) 1 item
  50. ≥90%(SDS-PAGE) 1 item
  51. ≥90%(T) 1 item
  52. ≥92%(T) 1 item
  53. ≥92.5%(GC) 1 item
  54. ≥93% 1 item
  55. ≥94%(GC) 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™ 493 items
  2. analytical standard 33 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. ActiBioPure™ 6 items
  14. anhydrous 6 items
  15. Standard for GC 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. technical grade 4 items
  22. Azide Free 3 items
  23. for molecular biology 3 items
  24. PrimorTrace™ 3 items
  25. Recombinant 3 items
  26. sublimed grade 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 82 items
  3. ANTAGONIST 74 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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