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Search results for: '1314-68-7'

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Items 1-24 of 3,147

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  1. Rhenium(VII) oxide
    2 Citations
    Cas Number:  1314-68-7       EC Number: 215-241-9
    Formula:  Re2O7
    Molecular weight:  484.41
    Synonyms:  Rhenium(VII) oxide, >=99.9% trace metals basis | D94890 | Dirhenium heptoxide | 0DJ421156F | Rhenium...
    SMILES:  O=[Re](=O)(=O)O[Re](=O)(=O)=O
    InChIKey:  NBGOSNNAAHDRLK-UHFFFAOYSA-N
    InChI:  InChI=1S/7O.2Re
  2. Zinc oxide
    945 Citations
    Cas Number:  1314-13-2       EC Number: 215-222-5
    Formula:  ZnO
    Molecular weight:  81.39
    Synonyms:  ZINC OXIDE|1314-13-2|oxozinc|Zinc White|Zinc Oxide Powder|Chinese White|Snow white|Akro-zinc bar 85|...
  3. Nickel(II) sulfide
    2 Citations
    Cas Number:  11113-75-0
    Formula:  NiS
    Molecular weight:  90.7584
    Synonyms:  Nickel sulfide|Nickel(II) sulfide|16812-54-7|sulfanylidenenickel|11113-75-0|Nickel sulfide (NiS)|Nic...
    SMILES:  S=[Ni]
    InChIKey:  WWNBZGLDODTKEM-UHFFFAOYSA-N
    InChI:  InChI=1S/Ni.S
  4. Yttrium oxide
    342 Citations
    Cas Number:  1314-36-9
    Formula:  Y2O3
    Molecular weight:  225.81
    Synonyms:  Yttrium oxide|1314-36-9|Yttrium oxide (Y2O3)|Yttria|Yttrium trioxide|Diyttrium trioxide|Yttrium sesq...
    SMILES:  [O-2].[O-2].[O-2].[Y+3].[Y+3]
    InChIKey:  RUDFQVOCFDJEEF-UHFFFAOYSA-N
    InChI:  InChI=1S/3O.2Y/q3*-2;2*+3
  5. Recombinant CPSF6 Antibody
      Application:
    • WB
    Associated targets:  CPSF6
    Short Overview: Recombinant; Rabbit anti Human CPSF6 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  CFIm68 | Cleavage and polyadenylation specificity factor 68 kDa subunit | Cleavage and polyadenylati...
  6. methyl 3-chloro-1,6-naphthyridine-7-carboxylate
    Cas Number:  2250243-68-4
    Formula:  C10H7N2O2Cl
    Molecular weight:  222.63
    Synonyms:  methyl 3-chloro-1,6-naphthyridine-7-carboxylate | 2250243-68-4 | PB42111 | methyl3-chloro-1,6-naphth...
    SMILES:  COC(=O)C1=CC2=NC=C(C=C2C=N1)Cl
    InChIKey:  SCDNENJROXAUNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7ClN2O2/c1-15-10(14)9-3-8-6(4-12-9)2-7(11)5-13-8/h2-5H,1H3
  7. , Antagonist of NPS receptor
    SHA 68, Antagonist of NPS receptor
    1 Citations
    Synonyms:  EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-...
    SMILES:  Fc1ccc(cc1)CNC(=O)N1CCN2C(C1)C(OC2=O)(c1ccccc1)c1ccccc1
    InChIKey:  SFRQIPRTNYHJHP-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)
  8. methyl 4-(4-methoxy-3,3-dimethyl-but-1-ynyl)benzoate
    Cas Number:  2555022-68-7
    Formula:  C15H18O3
    Molecular weight:  246.3
    Synonyms:  methyl 4-(4-methoxy-3,3-dimethyl-but-1-ynyl)benzoate | 2555022-68-7 | SCHEMBL22687871 | F89704
    SMILES:  CC(C)(COC)C#CC1=CC=C(C=C1)C(=O)OC
    InChIKey:  FBOCVSINUYYOHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H18O3/c1-15(2,11-17-3)10-9-12-5-7-13(8-6-12)14(16)18-4/h5-8H,11H2,1-4H3
  9. , Antagonist of NPS receptor
    SHA 68, Antagonist of NPS receptor
    Cas Number:  847553-89-3
    Formula:  C26H24FN3O3
    Molecular weight:  445.49
    Synonyms:  EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-...
    SMILES:  C1CN2C(CN1C(=O)NCC3=CC=C(C=C3)F)C(OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey:  SFRQIPRTNYHJHP-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)
  10. Omeprazole sodium
    1 Citations
    Cas Number:  95510-70-6
    Formula:  C17H18N3NaO3S
    Molecular weight:  367.41
    Synonyms:  OMEPRAZOLE SODIUM|Losec Sodium|Esomeprazole Sodium|Andra|95510-70-6|H 168/68 sodium|Omeprazole sodiu...
    SMILES:  CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Na+]
    InChIKey:  RYXPMWYHEBGTRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N3O3S.Na/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-8H,9H2,1-4H3;/q-1;+1
  11. 7-Aminocephalosporanic acid
    9 Citations
    Cas Number:  957-68-6       EC Number: 213-485-0
    Formula:  C10H12N2O5S
    Molecular weight:  272.28
    Synonyms:  7-Aminocephalosporanic acid|957-68-6|7-ACA|7-Aminocephalosporinic acid|7-ACS|(7R)-7-aminocephalospor...
    SMILES:  CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
    InChIKey:  HSHGZXNAXBPPDL-HZGVNTEJSA-N
    InChI:  InChI=1S/C10H12N2O5S/c1-4(13)17-2-5-3-18-9-6(11)8(14)12(9)7(5)10(15)16/h6,9H,2-3,11H2,1H3,(H,15,16)/t6-,9-/m1/s1
  12. 4-Bromo-6-(trifluoromethoxy)quinoline
    Cas Number:  1189105-68-7
    Formula:  C10H5BrF3NO
    Molecular weight:  292.05
    Synonyms:  4-Bromo-6-(trifluoromethoxy)quinoline|1189105-68-7|4-Bromo-6-trifluoromethoxyquinoline|MFCD12674963|...
    SMILES:  C1=CC2=NC=CC(=C2C=C1OC(F)(F)F)Br
    InChIKey:  MQWWGBHKEREGLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5BrF3NO/c11-8-3-4-15-9-2-1-6(5-7(8)9)16-10(12,13)14/h1-5H
  13. Fangchinoline
    4 Citations
    Cas Number:  33889-68-8
    Formula:  C37H40N2O6
    Molecular weight:  608.71
    Synonyms:  Fangchinoline|Isofangchinoline|33889-68-8|THALRUGOSINE|Limacine|Thalrugosine;Thaligine|Frangchinolin...
    SMILES:  CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)O)OC)OC
    InChIKey:  IIQSJHUEZBTSAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C37H40N2O6/c1-38-14-12-24-19-31(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-32-18-23(8-11-30(32)41-3)17-29-35-25(13-15-39(29)2)20-34(43-5)36(40)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-See more
  14. methyl 5-fluoro-2,3-dihydrobenzofuran-7-carboxylate
    Cas Number:  1616110-68-9
    Formula:  C10H9O3F
    Molecular weight:  196.17
    Synonyms:  Methyl 5-fluoro-2,3-dihydro-7-benzofurancarboxylate | 1616110-68-9 | Methyl5-fluoro-2,3-dihydrobenzo...
    SMILES:  COC(=O)C1=CC(=CC2=C1OCC2)F
    InChIKey:  OJNZRIJDPFMOFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9FO3/c1-13-10(12)8-5-7(11)4-6-2-3-14-9(6)8/h4-5H,2-3H2,1H3
  15. (7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]pyrazine dihydrochloride
    Cas Number:  1807939-68-9       EC Number: 842-706-9
    Synonyms:  EN300-73116 | MFCD18380706 | (7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]piperazine dihydrochloride | 1...
    SMILES:  C1CN2CC(CC2CN1)F.Cl.Cl
    InChIKey:  QEPKJBTUTOXIBN-JFYKYWLVSA-N
    InChI:  InChI=1S/C7H13FN2.2ClH/c8-6-3-7-4-9-1-2-10(7)5-6;;/h6-7,9H,1-5H2;2*1H/t6-,7-;;/m0../s1
  16. 7-bromo-2,4-dichloroquinazoline
    Cas Number:  959237-68-4
    Formula:  C8H3BrCl2N2
    Molecular weight:  277.93
    Synonyms:  7-Bromo-2,4-dichloroquinazoline|959237-68-4|2,4-DICHLORO-7-BROMOQUINAZOLINE|MFCD09954890|7-bromo-2,4...
    SMILES:  C1=CC2=C(C=C1Br)N=C(N=C2Cl)Cl
    InChIKey:  RDCSNKDVAPJWGR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3BrCl2N2/c9-4-1-2-5-6(3-4)12-8(11)13-7(5)10/h1-3H
  17. cis-1,4-dimethoxycyclohexane
    Cas Number:  28046-68-6
    Formula:  C8H16O2
    Molecular weight:  144.21
    Synonyms:  1,4-Dimethoxycyclohexane | cis-1,4-Dimethoxycyclohexane | 1alpha,4alpha-Dimethoxycyclohexane | Cyclo...
    SMILES:  COC1CCC(CC1)OC
    InChIKey:  SVHAWXAAVLMPLW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O2/c1-9-7-3-5-8(10-2)6-4-7/h7-8H,3-6H2,1-2H3
  18. 4-(4-bromophenyl)piperidin-2-one
    Cas Number:  1893051-68-7
    Formula:  C11H12NOBr
    Molecular weight:  254.12
    Synonyms:  4-(4-bromophenyl)piperidin-2-one | 1893051-68-7 | MFCD28355965 | 4-(4-Bromophenyl)-2-piperidinone | ...
    SMILES:  C1CNC(=O)CC1C2=CC=C(C=C2)Br
    InChIKey:  ADZNIFCNDOFVTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12BrNO/c12-10-3-1-8(2-4-10)9-5-6-13-11(14)7-9/h1-4,9H,5-7H2,(H,13,14)
  19. N-(2-Fluorobenzyl)methanesulfonamide
    Cas Number:  899252-68-7
    Formula:  C8H10FNO2S
    Molecular weight:  203.2
    Synonyms:  N-(2-fluorobenzyl)methanesulfonamide|899252-68-7|N-[(2-fluorophenyl)methyl]methanesulfonamide|DTXSID...
    SMILES:  CS(=O)(=O)NCC1=CC=CC=C1F
    InChIKey:  WEBDZTQASAZHRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10FNO2S/c1-13(11,12)10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3
  20. 7-Bromo-3,4-dihydroquinazolin-2(1H)-one
    Cas Number:  1207175-68-5
    Formula:  C8H7BrN2O
    Molecular weight:  227.06
    Synonyms:  7-bromo-3,4-dihydroquinazolin-2(1H)-one|1207175-68-5|7-bromo-3,4-dihydro-1H-quinazolin-2-one|7-bromo...
    SMILES:  C1C2=C(C=C(C=C2)Br)NC(=O)N1
    InChIKey:  BPYIKIULEAEKEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2O/c9-6-2-1-5-4-10-8(12)11-7(5)3-6/h1-3H,4H2,(H2,10,11,12)
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  134. CYP2D6 2 items
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  136. CXCR3 2 items
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  138. PTK2 2 items
  139. CSF1R 2 items
  140. CACNA1A 2 items
  141. CDK4 2 items
  142. CYP3A5 2 items
  143. RET 2 items
  144. HCRTR1 2 items
  145. PLA2G2D 2 items
  146. SREBF2 2 items
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  148. TYK2 2 items
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  225. CXCR2 1 item
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  243. DYRK1B 1 item
  244. DYRK1A 1 item
  245. FBP1 1 item
  246. CPSF6 1 item
  247. CA5A 1 item
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  249. CD1D 1 item
  250. CASP14 1 item
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  252. CCR5 1 item
  253. CCR1 1 item
  254. CCR8 1 item
  255. CD36 1 item
  256. EDN2 1 item
  257. EED 1 item
  258. PPM1A 1 item
  259. PRKDC 1 item
  260. PTPN1 1 item
  261. RXFP1 1 item
  262. STAT3 1 item
  263. TMEM173 1 item
  264. TRPM2 1 item
  265. TRPM3 1 item
  266. USP30 1 item
  267. VHL 1 item
  268. IL1R1 1 item
  269. ABCB1 1 item
  270. IL2RB 1 item
  271. IL2RA 1 item
  272. FOLR2 1 item
  273. FOLR1 1 item
  274. HSP90AB1 1 item
  275. GPR37L1 1 item
  276. EPHX1 1 item
  277. HRH1 1 item
  278. IL2RG 1 item
  279. ITGB3 1 item
  280. PRKAR1A 1 item
  281. PRKAR2A 1 item
  282. PRKACB 1 item
  283. PRKACG 1 item
  284. KCNA7 1 item
  285. TRPV6 1 item
  286. TRPV1 1 item
  287. SMARCA4 1 item
  288. SLCO1B1 1 item
  289. SOS1 1 item
  290. SLCO1B3 1 item
  291. SLC19A1 1 item
  292. SCN5A 1 item
  293. TAS2R7 1 item
  294. TRPA1 1 item
  295. TERT 1 item
  296. SMARCA2 1 item
  297. SCT 1 item
  298. SST 1 item
  299. PIM1 1 item
  300. PTGER2 1 item
  301. PIM2 1 item
  302. PIK3CB 1 item
  303. PIM3 1 item
  304. PDE4D 1 item
  305. PTGER4 1 item
  306. F2R 1 item
  307. SLC46A1 1 item
  308. PCSK5 1 item
  309. PDCD1 1 item
  310. PDE4A 1 item
  311. PDE4B 1 item
  312. F2RL1 1 item
  313. PCSK4 1 item
  314. RIPK1 1 item
  315. MMP13 1 item
  316. MMP14 1 item
  317. MMP9 1 item
  318. KLK2 1 item
  319. MMP12 1 item
  320. NR3C2 1 item
  321. MCOLN3 1 item
  322. SLC7A5 1 item
  323. MMP2 1 item
  324. MCHR2 1 item
  325. LRRK2 1 item
  326. MRGPRX1 1 item
  327. NR1H2 1 item
  328. NR4A2 1 item
  329. CA1 1 item
  330. CTSD 1 item
  331. CASR 1 item
  332. CA2 1 item
  333. BMPR1B 1 item
  334. BRD3 1 item
  335. BRS3 1 item
  336. BTK 1 item
  337. CA7 1 item
  338. BCL2 1 item
  339. BCL2L1 1 item
  340. BCL2L2 1 item
  341. DRD5 1 item
  342. TRPM8 1 item
  343. WDR5 1 item
  344. 1 item
  345. PPP2R5A 1 item
  346. CHRNA7 1 item
  347. ACVR1 1 item
  348. ABCG2 1 item
  349. AAK1 1 item
  350. ACE2 1 item
  351. CHRNA1 1 item
  352. AOC3 1 item
  353. HTR2A 1 item
  354. ADORA2B 1 item
  355. ABL1 1 item
  356. ABCA1 1 item
  357. PPP2R2A 1 item
  358. AKT3 1 item
  359. ALK 1 item
  360. AKT2 1 item
  361. NPR2 1 item
  362. AKT1 1 item
  363. NPR1 1 item
  364. ANO1 1 item
  365. MAOA 1 item
  366. ALDH1A1 1 item
  367. HTR1A 1 item
  368. HTR2B 1 item
  369. SPX 1 item
  370. STAT5A 1 item
  371. F2 1 item
  372. CLCN2 1 item
  373. BCHE 1 item
  374. GNAQ 1 item
  375. GNRHR2 1 item
  376. EDN1 1 item
  377. KCNN4 1 item
  378. KCNQ1 1 item
  379. GRM2 1 item
  380. GRM4 1 item
  381. GRM5 1 item
  382. KCNK9 1 item
  383. GNA11 1 item
  384. PTAFR 1 item
  385. P2RX7 1 item
  386. P2RY2 1 item
  387. P2RY6 1 item
  388. OPA1 1 item
  389. P2RX2 1 item
  390. P2RY11 1 item
  391. P2RY4 1 item
  392. PPP1CC 1 item
  393. SLC10A1 1 item
  394. KCNA10 1 item
  395. KCNB1 1 item
  396. KCNA1 1 item
  397. KCND2 1 item
  398. ITGAV 1 item
  399. PRKAR1B 1 item
  400. PRKAR2B 1 item
  401. PRKACA 1 item
  402. IL1RAP 1 item
  403. KEAP1 1 item
  404. PRKCA 1 item
  405. MMP8 1 item
  406. MRGPRX2 1 item
  407. PCSK2 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 4 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 97 items
  2. Liquid 15 items
  3. Lyophilized 10 items
  4. Powder 1 item
Purity
  1. ≥98% 608 items
  2. ≥97% 502 items
  3. ≥95% 353 items
  4. ≥99% 189 items
  5. ≥96% 62 items
  6. ≥98%(HPLC) 59 items
  7. ≥97%(HPLC) 55 items
  8. ≥95%(HPLC) 34 items
  9. ≥98%(GC) 25 items
  10. ≥99%(HPLC) 25 items
  11. ≥90% 20 items
  12. ≥90%(HPLC) 8 items
  13. ≥98%(T) 8 items
  14. ≥85% 5 items
  15. ≥85%(HPLC) 5 items
  16. ≥96%(HPLC) 5 items
  17. ≥97%(GC) 5 items
  18. ≥98%(HPLC)(T) 5 items
  19. ≥98%(SDS-PAGE) 5 items
  20. ≥99.5% 5 items
  21. ≥99.99% metals basis 5 items
  22. ≥95%(SDS-PAGE) 4 items
  23. ≥80% 3 items
  24. ≥80%(HPLC) 3 items
  25. ≥94% 3 items
  26. ≥95%(GC) 3 items
  27. ≥96%(GC) 3 items
  28. ≥97%(T) 3 items
  29. ≥98%,≥99%(ee) 3 items
  30. ≥99.5%(GC) 3 items
  31. ≥90%(T) 2 items
  32. ≥92% 2 items
  33. ≥93% 2 items
  34. ≥95%,≥99%(ee) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥98%(GC)(T) 2 items
  37. ≥99%(GC) 2 items
  38. ≥99.9% 2 items
  39. ≥99.9% metals basis 2 items
  40. ≥10% 1 item
  41. ≥70% 1 item
  42. ≥70%(HPLC) 1 item
  43. ≥70%(SDS-PAGE) 1 item
  44. ≥75%(deacetylated) 1 item
  45. ≥75%(HPLC) 1 item
  46. ≥75%(T) 1 item
  47. ≥85%(enzymatic) 1 item
  48. ≥88% 1 item
  49. ≥89% 1 item
  50. ≥90% cyclodextrin basis(HPLC) 1 item
  51. ≥92%(HPLC) 1 item
  52. ≥93%(GC) 1 item
  53. ≥94%(HPLC) 1 item
  54. ≥95%(As N) 1 item
  55. ≥95%(HPLC)(T) 1 item
  56. ≥95%(N) 1 item
  57. ≥95%(T) 1 item
  58. ≥96%(T) 1 item
  59. ≥97%(HPLC)(T) 1 item
  60. ≥97%(HPLC),≥98%(ee) 1 item
  61. ≥97%(water≤ 35%) 1 item
  62. ≥97%,≥98%(ee) 1 item
  63. ≥97.5%(HPLC) 1 item
  64. ≥98 atom% D 1 item
  65. ≥98 atom% D,≥95% 1 item
  66. ≥98 atom% D,≥98% 1 item
  67. ≥98%(HPLC)(N) 1 item
  68. ≥98%(mixture of isomers) 1 item
  69. ≥98%(titration) 1 item
  70. ≥98%(TLC),≥95%(HPLC) 1 item
  71. ≥98%,≥98atom%D 1 item
  72. ≥98.5% 1 item
  73. ≥98.5%(HPLC) 1 item
  74. ≥99%(RT) 1 item
  75. ≥99%(SEC-HPLC) 1 item
  76. ≥99%,≥99%(ee) 1 item
  77. ≥99.5% metals basis 1 item
  78. ≥99.95% metals basis 1 item
  79. ≥99.995% metals basis 1 item
  80. ≥99.997% metals basis 1 item
  81. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 2 items
  3. Cell supernatant 1 item
Grade
  1. Moligand™ 698 items
  2. analytical standard 37 items
  3. BioReagent 16 items
  4. sublimed grade 14 items
  5. EnzymoPure™ 11 items
  6. Reagent Grade 9 items
  7. for cell culture 8 items
  8. GMP 8 items
  9. Animal Free 6 items
  10. Carrier Free 6 items
  11. PharmPure™ 6 items
  12. PrimorTrace™ 6 items
  13. USP 6 items
  14. Bioactive 5 items
  15. ActiBioPure™ 4 items
  16. High Performance 4 items
  17. UltraBio™ 4 items
  18. ACS 3 items
  19. AR 3 items
  20. Recombinant 3 items
  21. Standard for GC 3 items
  22. anhydrous 2 items
  23. for fluorescence analysis 2 items
  24. for insect cell culture 2 items
  25. for plant cell culture 2 items
  26. Ph.Eur. 2 items
  27. technical grade 2 items
  28. Azide Free 1 item
  29. Chromatographic grade 1 item
  30. Distillation grade 1 item
  31. endotoxin tested 1 item
  32. ExactAb™ 1 item
  33. for molecular biology 1 item
  34. high-purity 1 item
  35. JP 1 item
  36. Low Endotoxin 1 item
  37. pharmaceutical grade 1 item
  38. Premium pure 1 item
  39. Suitable for Analysis 1 item
  40. suitable for peptide synthesis 1 item
  41. Ultra pure 1 item
  42. Validated 1 item
Action Type
  1. AGONIST 370 items
  2. INHIBITOR 127 items
  3. ANTAGONIST 116 items
  4. CHANNEL BLOCKER 18 items
  5. ALLOSTERIC MODULATOR 9 items
  6. ACTIVATOR 8 items
  7. PARTIAL AGONIST 2 items
  8. BINDING AGENT 1 item
  9. BLOCKER 1 item
  10. CROSS-LINKING AGENT 1 item
  11. DISRUPTING AGENT 1 item
  12. GATING INHIBITOR 1 item
  13. MODULATOR 1 item
  14. SEQUESTERING AGENT 1 item
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