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Search results for: '133208-93-2'

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Items 25-48 of 2,854

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  1. KN-93 phosphate
    Cas Number:  1913269-12-1
    Formula:  C26H32ClN2O8PS
    Molecular weight:  599.03
    SMILES:  CN(C/C=C/C1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC.OP(=O)(O)O
  2. 2-(3-Methoxyphenyl)furan
    Cas Number:  35461-93-9
    Formula:  C11H10O2
    Molecular weight:  174.2
    Synonyms:  2-(3-methoxyphenyl)furan|35461-93-9|2-(3-Methoxy phenyl)furan|Furan, 2-(3-methoxyphenyl)-|SCHEMBL204...
    SMILES:  COC1=CC=CC(=C1)C2=CC=CO2
    InChIKey:  PAUCRMQZRWUPMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10O2/c1-12-10-5-2-4-9(8-10)11-6-3-7-13-11/h2-8H,1H3
  3. N,N-di-p-tolylthiophen-2-amine
    Cas Number:  89331-93-1
    Formula:  C18H17NS
    Synonyms:  89331-93-1|2-Thiophenamine, N,N-bis(4-methylphenyl)-|N,N-Bis(4-methylphenyl)thiophen-2-amine|SCHEMBL...
    SMILES:  CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CS3
    InChIKey:  LVGJJUJVDAJKSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H17NS/c1-14-5-9-16(10-6-14)19(18-4-3-13-20-18)17-11-7-15(2)8-12-17/h3-13H,1-2H3
  4. KN-93 hydrochloride
    Cas Number:  1956426-56-4(DMSO)
    Formula:  C26H30Cl2N2O4S
    Molecular weight:  537.50
    SMILES:  CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC.Cl
  5. KN-93 phosphate
    Cas Number:  1913269-12-1(DMSO)
    Formula:  C26H32ClN2O8PS
    Molecular weight:  599.03
    SMILES:  OP(O)(O)=O.O=S(C1=CC=C(OC)C=C1)(N(C2=CC=CC=C2CN(C/C=C/C3=CC=C(Cl)C=C3)C)CCO)=O
  6. 1-benzyl 2-methyl azetidine-1,2-dicarboxylate
    Cas Number:  130591-93-4
    Formula:  C13H15NO4
    Molecular weight:  249.26
    Synonyms:  130591-93-4 | 1-benzyl 2-methyl azetidine-1,2-dicarboxylate | Azetidine-1,2-dicarboxylic acid 1-benz...
    SMILES:  COC(=O)C1CCN1C(=O)OCC2=CC=CC=C2
    InChIKey:  RGQHTQYPMOOTCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15NO4/c1-17-12(15)11-7-8-14(11)13(16)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3
  7. 2-Amino-1-phenylethanol
    2 Citations
    Cas Number:  7568-93-6
    Formula:  C8H11NO
    Molecular weight:  137.18
    Synonyms:  2-Amino-1-phenylethanol|phenylethanolamine|7568-93-6|2-Hydroxy-2-phenylethylamine|Bisnorephedrine|Ph...
    SMILES:  C1=CC=C(C=C1)C(CN)O
    InChIKey:  ULSIYEODSMZIPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
  8. 2-[1-(methylamino)cyclopentyl]ethanol
    Cas Number:  1199774-93-0
    Formula:  C8H17NO
    Molecular weight:  143.23
    Synonyms:  2-[1-(METHYLAMINO)CYCLOPENTYL]ETHAN-1-OL | 1199774-93-0 | 2-(1-(Methylamino)cyclopentyl)ethan-1-ol |...
    SMILES:  CNC1(CCCC1)CCO
    InChIKey:  BEMKOMHSPAKXKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c1-9-8(6-7-10)4-2-3-5-8/h9-10H,2-7H2,1H3
  9. (2R,3S)-2-methylpiperidin-3-ol
    Cas Number:  473808-93-4
    Formula:  C6H13NO
    Molecular weight:  115.17
    Synonyms:  (2R,3S)-2-methylpiperidin-3-ol | 473808-93-4 | starbld0043826 | SCHEMBL2897241 | (2R,3S)-2-Methylpip...
    SMILES:  CC1C(CCCN1)O
    InChIKey:  YAMQDSQNPDUGGS-RITPCOANSA-N
    InChI:  InChI=1S/C6H13NO/c1-5-6(8)3-2-4-7-5/h5-8H,2-4H2,1H3/t5-,6+/m1/s1
  10. CPTH2
    Cas Number:  357649-93-5
    Formula:  C14H14ClN3S
    Molecular weight:  291.8
    Synonyms:  CPTH2|357649-93-5|4-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazinyl)thiazole|Histone Acetyltransfer...
    SMILES:  C1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)C1
    InChIKey:  YYTHPXHGWSAKIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14ClN3S/c15-11-7-5-10(6-8-11)13-9-19-14(16-13)18-17-12-3-1-2-4-12/h5-9H,1-4H2,(H,16,18)
  11. 2-Bromo-N-cyclopropylbenzenesulfonamide
    Cas Number:  951883-93-5
    Formula:  C9H10BrNO2S
    Molecular weight:  276.2
    Synonyms:  2-bromo-N-cyclopropylbenzenesulfonamide|951883-93-5|2-Bromo-N-cyclopropylbenzenesulphonamide|SCHEMBL...
    SMILES:  C1CC1NS(=O)(=O)C2=CC=CC=C2Br
    InChIKey:  HQESIYFIGIBIET-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10BrNO2S/c10-8-3-1-2-4-9(8)14(12,13)11-7-5-6-7/h1-4,7,11H,5-6H2
  12. Isobutylbenzene
    8 Citations
    Cas Number:  538-93-2       EC Number: 208-706-2
    Formula:  C10H14
    Molecular weight:  134.22
    Synonyms:  ISOBUTYLBENZENE|538-93-2|(2-Methylpropyl)benzene|Benzene, (2-methylpropyl)-|2-Methyl-1-phenylpropane...
    SMILES:  CC(C)CC1=CC=CC=C1
    InChIKey:  KXUHSQYYJYAXGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14/c1-9(2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
  13. Ethyl 7-methyl-1H-indole-2-carboxylate
    Cas Number:  70761-93-2
    Formula:  C12H13NO2
    Molecular weight:  203.24
    Synonyms:  Ethyl 7-methyl-1H-indole-2-carboxylate|70761-93-2|SCHEMBL4040141|OQDDMWUDWUIMKB-UHFFFAOYSA-N|Ethyl7-...
    SMILES:  CCOC(=O)C1=CC2=CC=CC(=C2N1)C
    InChIKey:  OQDDMWUDWUIMKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13NO2/c1-3-15-12(14)10-7-9-6-4-5-8(2)11(9)13-10/h4-7,13H,3H2,1-2H3
  14. 4-(2-Amino-ethyl)-benzonitrile
    Cas Number:  132224-93-2
    Formula:  C9H10N2
    Molecular weight:  146.19
    Synonyms:  4-(2-aminoethyl)benzonitrile|132224-93-2|4-(2-amino-ethyl)-benzonitrile|4-CYANOPHENYLETHYLAMINE|Benz...
    SMILES:  C1=CC(=CC=C1CCN)C#N
    InChIKey:  XRTGJOLODNFUSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4H,5-6,10H2
  15. 2-(3-Methoxyphenyl)-2-methylpropanenitrile
    Cas Number:  17653-93-9
    Formula:  C11H13NO
    Molecular weight:  175.2
    Synonyms:  2-(3-Methoxyphenyl)-2-methylpropanenitrile|17653-93-9|2-(3-methoxy-phenyl)-2-methyl-propionitrile|Be...
    SMILES:  CC(C)(C#N)C1=CC(=CC=C1)OC
    InChIKey:  YMUMJIHZRRIBPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13NO/c1-11(2,8-12)9-5-4-6-10(7-9)13-3/h4-7H,1-3H3
  16. Quinoline-2-carboxylic Acid
    4 Citations
    Cas Number:  93-10-7       EC Number: 202-218-3
    Formula:  C10H7NO2
    Molecular weight:  173.17
    Synonyms:  Quinoline-2-carboxylic acid|QUINALDIC ACID|93-10-7|2-Quinolinecarboxylic acid|Quinaldinic acid|2-Car...
    SMILES:  C1=CC=C2C(=C1)C=CC(=N2)C(=O)O
    InChIKey:  LOAUVZALPPNFOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H,12,13)
  17. (2-CHLORO-4,5-DIFLUOROPHENYL)METHANOL
    Cas Number:  288154-93-8
    Formula:  C7H5ClF2O
    Molecular weight:  178.567
    Synonyms:  (2-chloro-4,5-difluorophenyl)methanol|288154-93-8|2-Chloro-4,5-difluorobenzyl alcohol|SCHEMBL3824032...
    SMILES:  C1=C(C(=CC(=C1F)F)Cl)CO
    InChIKey:  VPBQEWYEJDAYKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClF2O/c8-5-2-7(10)6(9)1-4(5)3-11/h1-2,11H,3H2
  18. 2-Benzyloxy-4-bromotoluene
    Cas Number:  1114808-93-3
    Formula:  C14H13BrO
    Molecular weight:  277.2
    Synonyms:  1114808-93-3|2-(Benzyloxy)-4-bromo-1-methylbenzene|2-BENZYLOXY-4-BROMOTOLUENE|1-Benzyloxy-5-bromo-2-...
    SMILES:  CC1=C(C=C(C=C1)Br)OCC2=CC=CC=C2
    InChIKey:  NZTWVEOFPMJZJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H13BrO/c1-11-7-8-13(15)9-14(11)16-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3
  19. 2-(Methoxymethoxy)phenylboronic acid
    Cas Number:  115377-93-0
    Formula:  C8H11BO4
    Molecular weight:  182
    Synonyms:  2-(METHOXYMETHOXY)PHENYLBORONIC ACID|115377-93-0|[2-(methoxymethoxy)phenyl]boronic Acid|Boronic acid...
    SMILES:  B(C1=CC=CC=C1OCOC)(O)O
    InChIKey:  SPJBOWONADYEPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11BO4/c1-12-6-13-8-5-3-2-4-7(8)9(10)11/h2-5,10-11H,6H2,1H3
  20. tert-butyl 6-benzyl-2,6-diazaspiro[3.3]heptane-2-carboxylate
    Cas Number:  1167424-93-2
    Formula:  C17H24N2O2
    Molecular weight:  288.39
    Synonyms:  1167424-93-2 | tert-butyl 6-benzyl-2,6-diazaspiro[3.3]heptane-2-carboxylate | 2,6-Diazaspiro[3.3]hep...
    SMILES:  CC(C)(C)OC(=O)N1CC2(C1)CN(C2)CC3=CC=CC=C3
    InChIKey:  FRCCDRQRHLFSHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H24N2O2/c1-16(2,3)21-15(20)19-12-17(13-19)10-18(11-17)9-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3
  21. 2-Bromo-6-iodobenzonitrile
    Cas Number:  1245648-93-4
    Formula:  C7H3BrIN
    Molecular weight:  307.9
    Synonyms:  2-Bromo-6-iodobenzonitrile|1245648-93-4|Benzonitrile, 2-bromo-6-iodo-|MFCD16619725|CL8155|2-Bromo-6-...
    SMILES:  C1=CC(=C(C(=C1)I)C#N)Br
    InChIKey:  LXIBANSYVFWOAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrIN/c8-6-2-1-3-7(9)5(6)4-10/h1-3H
  22. Ethyl 2-(Chlorosulfonyl)acetate
    Cas Number:  55896-93-0
    Formula:  C4H7ClO4S
    Molecular weight:  186.61
    Synonyms:  55896-93-0|ethyl (chlorosulfonyl)acetate|Ethyl 2-(chlorosulfonyl)acetate|CHLOROSULFONYL ACETIC ACID ...
    SMILES:  CCOC(=O)CS(=O)(=O)Cl
    InChIKey:  DWCZKKQRUBQFIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7ClO4S/c1-2-9-4(6)3-10(5,7)8/h2-3H2,1H3
  23. (4S)-4-amino-3,3-dimethylpyrrolidin-2-one
    Cas Number:  1638743-93-7
    Formula:  C6H12N2O
    Molecular weight:  128.175
    Synonyms:  1638743-93-7|(S)-4-Amino-3,3-dimethylpyrrolidin-2-one|(4S)-4-amino-3,3-dimethylpyrrolidin-2-one|DTXS...
    SMILES:  CC1(C(CNC1=O)N)C
    InChIKey:  SDMORDSHKGMDJC-SCSAIBSYSA-N
    InChI:  InChI=1S/C6H12N2O/c1-6(2)4(7)3-8-5(6)9/h4H,3,7H2,1-2H3,(H,8,9)/t4-/m1/s1
  24. 2-(3-Fluorophenoxy)ethylamine
    Cas Number:  120351-93-1
    Formula:  C8H10FNO
    Molecular weight:  155.2
    Synonyms:  2-(3-fluorophenoxy)ethylamine|120351-93-1|2-(3-fluorophenoxy)ethanamine|2-(3-Fluoro-phenoxy)-ethylam...
    SMILES:  C1=CC(=CC(=C1)F)OCCN
    InChIKey:  UTSSEDORJLCBMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10FNO/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6H,4-5,10H2
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  73. EGFR 3 items
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  99. CNKSR1 2 items
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  135. MMP1 2 items
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  139. MAP2K2 2 items
  140. MAP4K2 2 items
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  144. MAS1 2 items
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  147. LYN 2 items
  148. CACNA1B 2 items
  149. CACNA1D 2 items
  150. CACNA1F 2 items
  151. BRAF 2 items
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  153. BTN3A1 2 items
  154. SLC18A1 2 items
  155. SLC18A2 2 items
  156. CHRNA5 2 items
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  191. NPBWR2 2 items
  192. NPBWR1 2 items
  193. CYP1B1 1 item
  194. CATSPER4 1 item
  195. CNR1 1 item
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  198. CATSPER3 1 item
  199. CNR2 1 item
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  207. DYRK1B 1 item
  208. DHFR 1 item
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  210. GABRA3 1 item
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  215. DAPK3 1 item
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  221. GABRA2 1 item
  222. CSNK2A1 1 item
  223. CYP3A5 1 item
  224. EDN2 1 item
  225. RET 1 item
  226. PTGES 1 item
  227. SRD5A1 1 item
  228. RXFP1 1 item
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  230. SULT1A1 1 item
  231. STK10 1 item
  232. TRPM2 1 item
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  234. IL1R1 1 item
  235. HSP90AA1 1 item
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  248. FURIN 1 item
  249. GHSR 1 item
  250. GAK 1 item
  251. GPR37L1 1 item
  252. IGF1R 1 item
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  254. ITGB3 1 item
  255. ITK 1 item
  256. KCNA7 1 item
  257. TRPV6 1 item
  258. TRPC6 1 item
  259. TRPV1 1 item
  260. TLR2 1 item
  261. SMO 1 item
  262. SLC6A9 1 item
  263. SCN5A 1 item
  264. SLC12A3 1 item
  265. SRD5A2 1 item
  266. TAS2R43 1 item
  267. TEC 1 item
  268. RELA 1 item
  269. TGFBR1 1 item
  270. SLCO2B1 1 item
  271. SCT 1 item
  272. SST 1 item
  273. SLK 1 item
  274. PIM1 1 item
  275. PTGDR 1 item
  276. PTGER4 1 item
  277. PDGFRB 1 item
  278. PCSK5 1 item
  279. PCSK6 1 item
  280. PTGDR2 1 item
  281. PDCD1 1 item
  282. PTGFR 1 item
  283. PARP1 1 item
  284. PCSK4 1 item
  285. PCSK9 1 item
  286. PTGS2 1 item
  287. PCSK7 1 item
  288. TACR3 1 item
  289. RPS6KA1 1 item
  290. KIF11 1 item
  291. MAP3K19 1 item
  292. LTK 1 item
  293. MCHR2 1 item
  294. ALOX15 1 item
  295. LTB4R 1 item
  296. MAPKAPK3 1 item
  297. LTB4R2 1 item
  298. MRGPRX1 1 item
  299. CA5B 1 item
  300. BRD9 1 item
  301. CA6 1 item
  302. CA13 1 item
  303. CASR 1 item
  304. BRD7 1 item
  305. BTK 1 item
  306. BRD2 1 item
  307. BDKRB2 1 item
  308. CYP19A1 1 item
  309. CYP1A1 1 item
  310. BLK 1 item
  311. CYP17A1 1 item
  312. AURKA 1 item
  313. ADRB2 1 item
  314. ACE2 1 item
  315. CHRNA1 1 item
  316. ADORA2A 1 item
  317. CHRNA4 1 item
  318. ABCA1 1 item
  319. AKR1B10 1 item
  320. ALK 1 item
  321. AR 1 item
  322. NPR2 1 item
  323. NPR1 1 item
  324. ANO1 1 item
  325. MAOA 1 item
  326. AKR1B1 1 item
  327. HTR3B 1 item
  328. APP 1 item
  329. PRKAG2 1 item
  330. ADORA1 1 item
  331. HTR3A 1 item
  332. HTR6 1 item
  333. SPX 1 item
  334. TBXA2R 1 item
  335. TNKS2 1 item
  336. F2 1 item
  337. CLK3 1 item
  338. GRM1 1 item
  339. EDN1 1 item
  340. HDAC5 1 item
  341. KCNN4 1 item
  342. GRM2 1 item
  343. GRM4 1 item
  344. GRM5 1 item
  345. GRM7 1 item
  346. GRM8 1 item
  347. GLRA1 1 item
  348. GRM3 1 item
  349. GRM6 1 item
  350. IMPDH2 1 item
  351. INSRR 1 item
  352. INSR 1 item
  353. GLRB 1 item
  354. IMPDH1 1 item
  355. P2RY2 1 item
  356. P2RY6 1 item
  357. P2RY4 1 item
  358. NMBR 1 item
  359. NEU4 1 item
  360. NPSR1 1 item
  361. CAMK1 1 item
  362. KCNA10 1 item
  363. KCNB1 1 item
  364. KCNA1 1 item
  365. KCND2 1 item
  366. IDO1 1 item
  367. ITGAV 1 item
  368. IL1RAP 1 item
  369. KEAP1 1 item
  370. MRGPRX2 1 item
  371. NISCH 1 item
  372. MYLK 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 13 items
  2. SDS-PAGE 10 items
  3. Cell Culture 7 items
  4. HPLC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 11 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 10 items
Animal free
  1. Yes 10 items
  2. No 1 item
Carrier free
  1. Yes 14 items
Physical Form
  1. Solid 86 items
  2. Liquid 27 items
  3. Lyophilized 17 items
Purity
  1. ≥97% 496 items
  2. ≥98% 488 items
  3. ≥95% 295 items
  4. ≥93% 134 items
  5. ≥99% 134 items
  6. ≥93%(GC) 56 items
  7. ≥96% 48 items
  8. ≥98%(HPLC) 46 items
  9. ≥97%(HPLC) 41 items
  10. ≥98%(GC) 37 items
  11. ≥95%(HPLC) 23 items
  12. ≥93%(HPLC) 19 items
  13. ≥97%(GC) 16 items
  14. ≥90% 14 items
  15. ≥99.9% metals basis 14 items
  16. ≥99%(HPLC) 12 items
  17. ≥95%(GC) 11 items
  18. ≥93%(T) 10 items
  19. ≥95%(SDS-PAGE) 8 items
  20. ≥98%(T) 8 items
  21. ≥99.9% metals basis(REO) 8 items
  22. ≥99.99% metals basis 7 items
  23. ≥99%(GC) 6 items
  24. ≥99.5%(GC) 6 items
  25. ≥90%(HPLC) 5 items
  26. ≥94% 5 items
  27. ≥98%(GC)(T) 5 items
  28. ≥98%(SDS-PAGE) 5 items
  29. ≥80% 4 items
  30. ≥96%(HPLC) 4 items
  31. ≥98%(HPLC)(N) 4 items
  32. ≥99.95% metals basis 4 items
  33. ≥85% 3 items
  34. ≥90%(GC) 3 items
  35. ≥96%(GC) 3 items
  36. ≥97%(SDS-PAGE) 3 items
  37. ≥97%(T) 3 items
  38. ≥98%(HPLC)(T) 3 items
  39. ≥98%,≥99%(ee) 3 items
  40. ≥80%(HPLC) 2 items
  41. ≥85%(HPLC) 2 items
  42. ≥93%(N) 2 items
  43. ≥95%(LC/MS-ELSD) 2 items
  44. ≥96%(SDS-PAGE) 2 items
  45. ≥97%(SDS-PAGE&HPLC) 2 items
  46. ≥98 atom% D,≥98% 2 items
  47. ≥98.5% 2 items
  48. ≥99% metals basis 2 items
  49. ≥99.5%(HPLC) 2 items
  50. ≥99.8% metals basis 2 items
  51. ≥99.998% metals basis 2 items
  52. ≥99.999% metals basis 2 items
  53. ≥60% 1 item
  54. ≥70% 1 item
  55. ≥70%(SDS-PAGE) 1 item
  56. ≥75%(deacetylated) 1 item
  57. ≥75%(HPLC) 1 item
  58. ≥87% 1 item
  59. ≥90%(LC/MS-UV) 1 item
  60. ≥90%(SDS-PAGE) 1 item
  61. ≥92% 1 item
  62. ≥93%(E) 1 item
  63. ≥93%(mixture) 1 item
  64. ≥95%(T) 1 item
  65. ≥96%(SDS-PAGE&HPLC) 1 item
  66. ≥98 atom% D 1 item
  67. ≥98% metals basis 1 item
  68. ≥98.5%(GC) 1 item
  69. ≥99 atom% 13C,≥98% 1 item
  70. ≥99 atom% D 1 item
  71. ≥99%(SEC-HPLC) 1 item
  72. ≥99%(T) 1 item
  73. ≥99%,≥99 atom% D 1 item
  74. ≥99.5 atom% D 1 item
  75. ≥99.5% 1 item
  76. ≥99.5% metals basis 1 item
  77. ≥99.5%(4 Times Purification) 1 item
  78. ≥99.8% 1 item
  79. ≥99.8%(GC) 1 item
  80. ≥99.9% 1 item
  81. ≥99.9%(GC) 1 item
  82. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 3 items
Source
  1. Recombinant 14 items
  2. Native 2 items
  3. 293 supernatant 1 item
Grade
  1. Moligand™ 461 items
  2. analytical standard 20 items
  3. Carrier Free 13 items
  4. Animal Free 11 items
  5. Bioactive 10 items
  6. PrimorTrace™ 10 items
  7. EnzymoPure™ 10 items
  8. ActiBioPure™ 9 items
  9. High Performance 9 items
  10. BioReagent 8 items
  11. GMP 8 items
  12. PharmPure™ 8 items
  13. Reagent Grade 8 items
  14. Azide Free 7 items
  15. sublimed grade 7 items
  16. AR 6 items
  17. Standard for GC 6 items
  18. technical grade 6 items
  19. USP 6 items
  20. Ultra pure 5 items
  21. UltraBio™ 5 items
  22. ACS 4 items
  23. CP 3 items
  24. Recombinant 3 items
  25. anhydrous 2 items
  26. for cell culture 2 items
  27. Nature 2 items
  28. Ph.Eur. 2 items
  29. Basic-Grade Reagents 1 item
  30. battery grade 1 item
  31. Biochemical 1 item
  32. Biological Stain 1 item
  33. endotoxin tested 1 item
  34. ExactAb™ 1 item
  35. FCC 1 item
  36. for electrophoresis 1 item
  37. for environmental analysis 1 item
  38. for fluorescence analysis 1 item
  39. for insect cell culture 1 item
  40. for ion-selective electrodes 1 item
  41. for molecular biology 1 item
  42. for plant cell culture 1 item
  43. for Preparation 1 item
  44. high-purity 1 item
  45. JP 1 item
  46. Low Endotoxin 1 item
  47. pharmaceutical grade 1 item
  48. Premium pure 1 item
  49. PureSpectra™ 1 item
  50. puriss. p.a. 1 item
  51. Spectrum pure 1 item
  52. Standard for quantitative NMR 1 item
  53. Suitable for Analysis 1 item
  54. Validated 1 item
Action Type
  1. AGONIST 245 items
  2. INHIBITOR 84 items
  3. ANTAGONIST 71 items
  4. CHANNEL BLOCKER 18 items
  5. ALLOSTERIC MODULATOR 5 items
  6. BLOCKER 3 items
  7. GATING INHIBITOR 3 items
  8. ACTIVATOR 2 items
  9. PARTIAL AGONIST 2 items
  10. SEQUESTERING AGENT 2 items
  11. ANTISENSE INHIBITOR 1 item
  12. POSITIVE ALLOSTERIC MODULATOR 1 item
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