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Search results for: '611-07-4'

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Items 25-48 of 2,071

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  1. , Inhibitor of epidermal growth factor receptor
    EGFR inhibitor, Inhibitor of epidermal growth factor receptor
    Cas Number:  879127-07-8
    Formula:  C21H18F3N5O
    Molecular weight:  413.4
    Synonyms:  K00598a | AKOS000120473 | EGFR inhibitor(YUN27078) | EGFR Inhibitor [879127-07-8] | EGFR Inhibitor -...
    SMILES:  C1CC1C(=O)NC2=CC=CC(=C2)NC3=NC=NC(=C3)NC4=CC=CC(=C4)C(F)(F)F
    InChIKey:  YOHYSYJDKVYCJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18F3N5O/c22-21(23,24)14-3-1-4-15(9-14)27-18-11-19(26-12-25-18)28-16-5-2-6-17(10-16)29-20(30)13-7-8-13/h1-6,9-13H,7-8H2,(H,29,30)(H2,25,26,27,28)
  2. 4-bromo-3-(difluoromethoxy)-1-methyl-pyrazole
    Cas Number:  2665661-07-2
    Formula:  C5H5N2OF2Br
    Molecular weight:  227.01
    Synonyms:  4-bromo-3-(difluoromethoxy)-1-methyl-pyrazole | 4-BROMO-3-(DIFLUOROMETHOXY)-1-METHYL-1H-PYRAZOLE | M...
    SMILES:  CN1C=C(C(=N1)OC(F)F)Br
    InChIKey:  NMECJUJJENNFIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrF2N2O/c1-10-2-3(6)4(9-10)11-5(7)8/h2,5H,1H3
  3. 4-Bromo-5-nitrobenzene-1,2-diamine
    Cas Number:  113269-07-1
    Formula:  C6H6BrN3O2
    Molecular weight:  232.04
    Synonyms:  4-Bromo-5-nitrobenzene-1,2-diamine|113269-07-1|DTXSID90764841|MFCD21604159|AKOS022182569|AS-61709|CS...
    SMILES:  C1=C(C(=CC(=C1[N+](=O)[O-])Br)N)N
    InChIKey:  XGXKPRVKQPWQOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6BrN3O2/c7-3-1-4(8)5(9)2-6(3)10(11)12/h1-2H,8-9H2
  4. SH5-07 (SH-5-07)
    Cas Number:  1456632-41-9
    Formula:  C29H28F5N3O5S
    Molecular weight:  625.61
    Synonyms:  SH5-07|1456632-41-9|CHEMBL3108910|4-(N-(4-Cyclohexylbenzyl)-2-(2,3,4,5,6-pentafluoro-N-methylphenyls...
    SMILES:  CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C(=O)NO)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
    InChIKey:  QPSUYVALAOXFGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H28F5N3O5S/c1-36(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)16-22(38)37(21-13-11-20(12-14-21)29(39)35-40)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h7-14,18,40H,2-6,15-16H2,1H3,(H,35,39)
  5. 3-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine
    Cas Number:  947613-07-2
    Formula:  C12H7N3ClBr
    Molecular weight:  308.56
    Synonyms:  3-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine | 947613-07-2 | SCHEMBL2574158 | MFCD31926171 | B...
    SMILES:  C1=CN2C(=C(N=C2N=C1)C3=CC=C(C=C3)Cl)Br
    InChIKey:  PXYIENFKKVXGPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7BrClN3/c13-11-10(8-2-4-9(14)5-3-8)16-12-15-6-1-7-17(11)12/h1-7H
  6. 7-bromo-4-nitro-indan-1-one
    Cas Number:  1260018-07-2
    Formula:  C9H6NO3Br
    Molecular weight:  256.05
    Synonyms:  7-bromo-4-nitro-indan-1-one | 1260018-07-2 | F78289 | 7-BROMO-4-NITRO-2,3-DIHYDRO-1H-INDEN-1-ONE
    SMILES:  C1CC(=O)C2=C(C=CC(=C21)[N+](=O)[O-])Br
    InChIKey:  GJJGSYXLPQZJSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrNO3/c10-6-2-3-7(11(13)14)5-1-4-8(12)9(5)6/h2-3H,1,4H2
  7. 4-(Cyclohexylaminocarbonyl)phenylboronic acid
    Cas Number:  762262-07-7
    Formula:  C13H18BNO3
    Molecular weight:  247.1
    Synonyms:  762262-07-7|(4-(Cyclohexylcarbamoyl)phenyl)boronic acid|4-(CYCLOHEXYLAMINOCARBONYL)PHENYLBORONIC ACI...
    SMILES:  B(C1=CC=C(C=C1)C(=O)NC2CCCCC2)(O)O
    InChIKey:  OBTMUEHMFSJFFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18BNO3/c16-13(15-12-4-2-1-3-5-12)10-6-8-11(9-7-10)14(17)18/h6-9,12,17-18H,1-5H2,(H,15,16)
  8. methyl 2-cyano-4-methylbenzoate
    Cas Number:  1213767-07-7
    Formula:  C10H9NO2
    Molecular weight:  175.19
    Synonyms:  Methyl 2-cyano-4-Methylbenzoate | 1213767-07-7 | Methyl2-cyano-4-Methylbenzoate | SCHEMBL15779058 | ...
    SMILES:  CC1=CC(=C(C=C1)C(=O)OC)C#N
    InChIKey:  RLGXGTZNMCDVFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO2/c1-7-3-4-9(10(12)13-2)8(5-7)6-11/h3-5H,1-2H3
  9. tert-butyl 3-acetyl-3-fluoro-azetidine-1-carboxylate
    Cas Number:  2708281-07-4
    Formula:  C10H16NO3F
    Molecular weight:  217.24
    Synonyms:  tert-butyl 3-acetyl-3-fluoro-azetidine-1-carboxylate | MFCD33506875 | AT25743 | TERT-BUTYL 3-ACETYL-...
    SMILES:  CC(=O)C1(CN(C1)C(=O)OC(C)(C)C)F
    InChIKey:  UXKPYLSIHXBZBO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16FNO3/c1-7(13)10(11)5-12(6-10)8(14)15-9(2,3)4/h5-6H2,1-4H3
  10. 4-(Cyclopropylsulfonyl)phenylboronic acid
    Cas Number:  1217501-07-9
    Formula:  C9H11BO4S
    Molecular weight:  226.1
    Synonyms:  1217501-07-9|4-(CYCLOPROPYLSULFONYL)PHENYLBORONIC ACID|(4-(Cyclopropylsulfonyl)phenyl)boronic acid|(...
    SMILES:  B(C1=CC=C(C=C1)S(=O)(=O)C2CC2)(O)O
    InChIKey:  PSSBXFAHOTXNHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11BO4S/c11-10(12)7-1-3-8(4-2-7)15(13,14)9-5-6-9/h1-4,9,11-12H,5-6H2
  11. 7-bromo-3-butyl-8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
    Cas Number:  2649100-07-0
    Formula:  C14H18NO2SBr
    Molecular weight:  344.27
    Synonyms:  SCHEMBL23454522 | F86135 | 7-BROMO-3-BUTYL-8-METHOXY-3,5-DIHYDRO-2H-1,5-BENZOTHIAZEPIN-4-ONE | 26491...
    SMILES:  CCCCC1CSC2=CC(=C(C=C2NC1=O)Br)OC
    InChIKey:  DQPMIHIOHIYSEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18BrNO2S/c1-3-4-5-9-8-19-13-7-12(18-2)10(15)6-11(13)16-14(9)17/h6-7,9H,3-5,8H2,1-2H3,(H,16,17)
  12. 2-(4-Chlorophenylthio)benzaldehyde
    Cas Number:  107572-07-6
    Formula:  C13H9ClOS
    Molecular weight:  248.72
    Synonyms:  2-(4-Chlorophenylthio)Benzaldehyde|107572-07-6|2-((4-chlorophenyl)thio)benzaldehyde|2-[(4-Chlorophen...
    SMILES:  C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl
    InChIKey:  CQKLAEUCMKGSEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClOS/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h1-9H
  13. Potassium 4-isoquinolinetrifluoroborate
    Cas Number:  1111733-07-3
    Formula:  C9H6BF3KN
    Molecular weight:  235.06
    Synonyms:  1111733-07-3|Potassium trifluoro(isoquinolin-4-yl)borate|Potassium Isoquinoline-4-trifluoroborate|Po...
    SMILES:  [B-](C1=CN=CC2=CC=CC=C12)(F)(F)F.[K+]
    InChIKey:  QEIOJGBGINOBGG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BF3N.K/c11-10(12,13)9-6-14-5-7-3-1-2-4-8(7)9;/h1-6H;/q-1;+1
  14. 1-(4-Bromo-2-fluorophenyl)thiourea
    Cas Number:  930396-07-9
    Formula:  C7H6BrFN2S
    Molecular weight:  249.1
    Synonyms:  1-(4-Bromo-2-fluorophenyl)thiourea|930396-07-9|(4-bromo-2-fluorophenyl)thiourea|N-(4-bromo-2-fluorop...
    SMILES:  C1=CC(=C(C=C1Br)F)NC(=S)N
    InChIKey:  GOWRWGYTXLKMHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrFN2S/c8-4-1-2-6(5(9)3-4)11-7(10)12/h1-3H,(H3,10,11,12)
  15. 2,4-dichloro-5-(4-methoxyphenyl)pyrimidine
    Cas Number:  1523618-07-6
    Formula:  C11H8Cl2N2O
    Molecular weight:  255.1
    Synonyms:  2,4-dichloro-5-(4-methoxyphenyl)pyrimidine|1523618-07-6|SCHEMBL9044636|DTXSID801253684|YKC61807|MFCD...
    SMILES:  COC1=CC=C(C=C1)C2=CN=C(N=C2Cl)Cl
    InChIKey:  HIFPSJNJLGNUIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8Cl2N2O/c1-16-8-4-2-7(3-5-8)9-6-14-11(13)15-10(9)12/h2-6H,1H3
  16. 4-Ethylthiazole-5-carboxylic acid
    Cas Number:  126889-07-4
    Formula:  C6H7NO2S
    Molecular weight:  157.19
    Synonyms:  126889-07-4|4-ethyl-1,3-thiazole-5-carboxylic acid|4-Ethylthiazole-5-carboxylic acid|5-Thiazolecarbo...
    SMILES:  CCC1=C(SC=N1)C(=O)O
    InChIKey:  JUJNNKYDFBHNOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO2S/c1-2-4-5(6(8)9)10-3-7-4/h3H,2H2,1H3,(H,8,9)
  17. (1-ethylazetidin-3-yl)methanamine
    Cas Number:  1412978-07-4
    Formula:  C6H14N2
    Molecular weight:  114.19
    Synonyms:  (1-ethylazetidin-3-yl)methanamine | 1412978-07-4 | 1-Ethyl-3-azetidinemethanamine | SCHEMBL9437366 |...
    SMILES:  CCN1CC(C1)CN
    InChIKey:  JEPWLORERBTIOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14N2/c1-2-8-4-6(3-7)5-8/h6H,2-5,7H2,1H3
  18. 4-Fluorobenzofuran-7-carbaldehyde
    Cas Number:  555155-07-2
    Formula:  C9H5FO2
    Molecular weight:  164.1
    Synonyms:  4-FLUOROBENZOFURAN-7-CARBALDEHYDE|555155-07-2|4-FLUORO-1-BENZOFURAN-7-CARBALDEHYDE|carboxaldehyde|4-...
    SMILES:  C1=CC(=C2C=COC2=C1C=O)F
    InChIKey:  MBVFRSJFKMJRHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5FO2/c10-8-2-1-6(5-11)9-7(8)3-4-12-9/h1-5H
  19. 1-(Bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene
    Cas Number:  239087-07-1
    Formula:  C8H5BrF4
    Molecular weight:  257
    Synonyms:  239087-07-1|1-(bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene|2-Fluoro-4-(trifluoromethyl)benzyl b...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)F)CBr
    InChIKey:  MQUCRCQNRDHRPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrF4/c9-4-5-1-2-6(3-7(5)10)8(11,12)13/h1-3H,4H2
  20. 4-Iodobenzamide
    Cas Number:  3956-07-8
    Formula:  C7H6INO
    Molecular weight:  247.03
    Synonyms:  4-Iodobenzamide|3956-07-8|p-Iodobenzamide|Benzamide, 4-iodo-|Benzamide, p-iodo-|4-iodanylbenzamide|M...
    SMILES:  C1=CC(=CC=C1C(=O)N)I
    InChIKey:  XRNBLQCAFWFFPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6INO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)
  21. 3-(4-Bromophenyl)-1,2,4-oxadiazole
    Cas Number:  16013-07-3
    Formula:  C8H5BrN2O
    Molecular weight:  225
    Synonyms:  3-(4-Bromophenyl)-1,2,4-oxadiazole|16013-07-3|MFCD09027281|SCHEMBL16907809|4-bromophenyl-1,2,4-oxadi...
    SMILES:  C1=CC(=CC=C1C2=NOC=N2)Br
    InChIKey:  OOQNOWMRFJKXTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrN2O/c9-7-3-1-6(2-4-7)8-10-5-12-11-8/h1-5H
  22. 2-(3-Methoxyphenyl)-1,3-thiazole-4-carboxylic acid
    Cas Number:  115299-07-5
    Formula:  C11H9NO3S
    Molecular weight:  235.3
    Synonyms:  115299-07-5|2-(3-Methoxyphenyl)-1,3-thiazole-4-carboxylic acid|2-(3-Methoxyphenyl)thiazole-4-carboxy...
    SMILES:  COC1=CC=CC(=C1)C2=NC(=CS2)C(=O)O
    InChIKey:  AQWFWIIMHLYERJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9NO3S/c1-15-8-4-2-3-7(5-8)10-12-9(6-16-10)11(13)14/h2-6H,1H3,(H,13,14)
  23. 4-Fluoro-3-((trifluoromethyl)sulfonyl)benzene-1-sulfonyl chloride
    Cas Number:  1027345-07-8
    Formula:  C7H3ClF4O4S2
    Molecular weight:  326.67
    Synonyms:  4-Fluoro-3-(trifluoromethanesulfonyl)benzene-1-sulfonyl chloride | FT-0700693 | SCHEMBL1567572 | A89...
    SMILES:  C1=CC(=C(C=C1S(=O)(=O)Cl)S(=O)(=O)C(F)(F)F)F
    InChIKey:  SYZOKHJRIIDLOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClF4O4S2/c8-18(15,16)4-1-2-5(9)6(3-4)17(13,14)7(10,11)12/h1-3H
  24. 4-Allyloxycoumarin
    Cas Number:  31005-07-9
    Formula:  C12H10O3
    Molecular weight:  202.21
    Synonyms:  4-ALLYLOXYCOUMARIN|31005-07-9|4-prop-2-enoxychromen-2-one|2H-1-Benzopyran-2-one, 4-(2-propen-1-yloxy...
    SMILES:  C=CCOC1=CC(=O)OC2=CC=CC=C21
    InChIKey:  LWRKLYVFSHDLMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O3/c1-2-7-14-11-8-12(13)15-10-6-4-3-5-9(10)11/h2-6,8H,1,7H2
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  189. HRH3 1 item
  190. HRH2 1 item
  191. EPHX1 1 item
  192. IGHE 1 item
  193. KCNQ4 1 item
  194. KCNQ5 1 item
  195. TNIK 1 item
  196. TMIGD3 1 item
  197. SLCO2A1 1 item
  198. SLC6A2 1 item
  199. SLC6A3 1 item
  200. SCN5A 1 item
  201. SCN10A 1 item
  202. TAS2R43 1 item
  203. FARSB 1 item
  204. RELA 1 item
  205. F3 1 item
  206. TRIM24 1 item
  207. TRPA1 1 item
  208. VCP 1 item
  209. TERT 1 item
  210. SEPT9 1 item
  211. SLK 1 item
  212. TRPV2 1 item
  213. PIM1 1 item
  214. PIK3CG 1 item
  215. PLAA 1 item
  216. NAPRT 1 item
  217. PTGER2 1 item
  218. PDGFRA 1 item
  219. RRM1 1 item
  220. PTGDR 1 item
  221. PDGFRB 1 item
  222. PDK1 1 item
  223. PTGER1 1 item
  224. PTGFR 1 item
  225. PTGIR 1 item
  226. PARP1 1 item
  227. AGER 1 item
  228. MPO 1 item
  229. PDK2 1 item
  230. PTGER3 1 item
  231. RRM2 1 item
  232. MINK1 1 item
  233. PRKCD 1 item
  234. PRKCB 1 item
  235. PRKCE 1 item
  236. PRKCH 1 item
  237. KIF11 1 item
  238. MIF 1 item
  239. MAP3K19 1 item
  240. MAP3K7 1 item
  241. MGAM 1 item
  242. LMTK3 1 item
  243. SERPINA6 1 item
  244. CA2 1 item
  245. CASP3 1 item
  246. CA4 1 item
  247. CACNA1F 1 item
  248. BRS3 1 item
  249. BIRC2 1 item
  250. CYP19A1 1 item
  251. BIRC3 1 item
  252. BACE1 1 item
  253. CDK12 1 item
  254. DPYD 1 item
  255. DRD5 1 item
  256. XIAP 1 item
  257. XDH 1 item
  258. TYR 1 item
  259. KDR 1 item
  260. VASP 1 item
  261. ADRB2 1 item
  262. CHRM5 1 item
  263. CHRM3 1 item
  264. CHRM4 1 item
  265. ADRA2B 1 item
  266. CHRM2 1 item
  267. ADRA2C 1 item
  268. AOC1 1 item
  269. ADORA2B 1 item
  270. HTR1E 1 item
  271. AKR1C2 1 item
  272. AKR1C3 1 item
  273. AKR1C1 1 item
  274. MAOB 1 item
  275. ANO1 1 item
  276. AKR1B1 1 item
  277. AMY2A 1 item
  278. APP 1 item
  279. ADORA1 1 item
  280. ADORA3 1 item
  281. TRIM33 1 item
  282. TAS2R16 1 item
  283. TAS2R31 1 item
  284. MAPT 1 item
  285. CLCN2 1 item
  286. CLCN7 1 item
  287. GDF15 1 item
  288. HCN1 1 item
  289. HCN2 1 item
  290. GBA 1 item
  291. GSK3B 1 item
  292. KCNK3 1 item
  293. KCNQ2 1 item
  294. KCTD8 1 item
  295. GSK3A 1 item
  296. HCN4 1 item
  297. KCNK9 1 item
  298. GPER1 1 item
  299. GABBR2 1 item
  300. GABBR1 1 item
  301. IDH1 1 item
  302. PAK2 1 item
  303. P2RX3 1 item
  304. P2RX4 1 item
  305. TACR1 1 item
  306. TACR2 1 item
  307. KCTD12 1 item
  308. KCTD16 1 item
  309. KCNQ3 1 item
  310. ITGAL 1 item
  311. PRKCG 1 item
  312. PRKCA 1 item
  313. MAPK1 1 item
  314. MAPK3 1 item
  315. MAPK13 1 item
  316. PRKCQ 1 item
  317. MGAT3 1 item
  318. MAP2K1 1 item
  319. OLA1 1 item
  320. P2RX1 1 item
  321. MTNR1A 1 item
  322. NISCH 1 item
  323. MYLK3 1 item
  324. MTNR1B 1 item
Antibody Type
  1. Primary antibody 5 items
Application
  1. Animal Model 3 items
  2. ELISA 3 items
  3. Flow Cytometry 3 items
  4. Functional Assay 3 items
  5. WB 2 items
Host species
  1. Human 3 items
  2. Rabbit 2 items
Clonality
  1. Recombinant 4 items
  2. Polyclonal 1 item
Physical Form
  1. Solid 74 items
  2. Liquid 25 items
  3. Beads 1 item
Purity
  1. ≥97% 506 items
  2. ≥98% 502 items
  3. ≥95% 300 items
  4. ≥99% 88 items
  5. ≥98%,≥99%(ee) 48 items
  6. ≥96% 47 items
  7. ≥98%(GC) 43 items
  8. ≥98%(HPLC) 32 items
  9. ≥97%(GC) 19 items
  10. ≥95%(GC) 14 items
  11. ≥99%(HPLC) 10 items
  12. ≥90% 9 items
  13. ≥95%,≥99%(ee) 8 items
  14. ≥98%(T) 8 items
  15. ≥95%(HPLC) 7 items
  16. ≥97%,≥99%(ee) 6 items
  17. ≥98%(GC)(T) 5 items
  18. ≥96%(GC) 4 items
  19. ≥97%(HPLC) 4 items
  20. ≥99.5%(GC) 4 items
  21. ≥93% 3 items
  22. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  23. ≥98%(CP),≥98 atom% D 3 items
  24. ≥98%(HPLC)(N) 3 items
  25. ≥99%(GC) 3 items
  26. ≥80% 2 items
  27. ≥85%(GC) 2 items
  28. ≥90%(GC) 2 items
  29. ≥90%(HPLC) 2 items
  30. ≥94% 2 items
  31. ≥95%,≥98%(ee) 2 items
  32. ≥96%,≥99%(ee) 2 items
  33. ≥97%(HPLC),≥99%(ee) 2 items
  34. ≥97%,≥98%(ee) 2 items
  35. ≥99.5% 2 items
  36. ≥99.5%(4 Times Purification) 2 items
  37. ≥99.9% metals basis 2 items
  38. ≥99.95% metals basis 2 items
  39. ≥40% 1 item
  40. ≥50% 1 item
  41. ≥88% 1 item
  42. ≥92% 1 item
  43. ≥93%(GC) 1 item
  44. ≥93%(HPLC) 1 item
  45. ≥95 atom% D,≥98% 1 item
  46. ≥95%(HPLC)(T) 1 item
  47. ≥95%(LC/MS-ELSD) 1 item
  48. ≥95%(T) 1 item
  49. ≥95%(TLC) 1 item
  50. ≥97%(GC)(T) 1 item
  51. ≥97%(T) 1 item
  52. ≥98 atom% D,≥97% 1 item
  53. ≥98% dry basis 1 item
  54. ≥98%(N) 1 item
  55. ≥98%,≥98%(ee) 1 item
  56. ≥98.5% 1 item
  57. ≥99 atom% D 1 item
  58. ≥99.5%(HPLC) 1 item
  59. ≥99.8% 1 item
  60. ≥99.9%(GC) 1 item
  61. ≥99.99% metals basis 1 item
  62. ≥99.999% metals basis 1 item
Source
  1. CHO supernatant 3 items
  2. Cell supernatant 1 item
  3. Serum 1 item
Grade
  1. Moligand™ 172 items
  2. analytical standard 30 items
  3. Reagent Grade 11 items
  4. EnzymoPure™ 7 items
  5. Animal Free 6 items
  6. BioReagent 5 items
  7. ExactAb™ 5 items
  8. Validated 5 items
  9. for cell culture 4 items
  10. Recombinant 4 items
  11. technical grade 4 items
  12. AR 3 items
  13. Azide Free 3 items
  14. Carrier Free 3 items
  15. for synthesis 3 items
  16. Low Endotoxin 3 items
  17. Ph.Eur. 3 items
  18. Standard for GC 3 items
  19. sublimed grade 3 items
  20. ACS 2 items
  21. anhydrous 2 items
  22. CP 2 items
  23. GMP 2 items
  24. indicator 2 items
  25. PrimorTrace™ 2 items
  26. ChP 1 item
  27. DNase, RNase free 1 item
  28. E 460(i) 1 item
  29. FCC 1 item
  30. for DNA and RNA applications 1 item
  31. for fluorescence analysis 1 item
  32. for ion pair chromatography 1 item
  33. for molecular biology 1 item
  34. for plant cell culture 1 item
  35. GR 1 item
  36. JP 1 item
  37. Melting point standard 1 item
  38. NF 1 item
  39. PCR Reagent 1 item
  40. pharmaceutical grade 1 item
  41. PharmPure™ 1 item
  42. Premium-Grade Reagents 1 item
  43. Purifed 1 item
  44. Semi refined grade 1 item
  45. sterile 1 item
  46. Suitable for Analysis 1 item
  47. Ultra dry 1 item
  48. UltraBio™ 1 item
  49. USP 1 item
Action Type
  1. INHIBITOR 73 items
  2. AGONIST 48 items
  3. ANTAGONIST 24 items
  4. CHANNEL BLOCKER 10 items
  5. ACTIVATOR 9 items
  6. ALLOSTERIC MODULATOR 4 items
  7. BLOCKER 2 items
  8. MODULATOR 2 items
  9. DISRUPTING AGENT 1 item
  10. PARTIAL AGONIST 1 item
  11. POSITIVE ALLOSTERIC MODULATOR 1 item
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