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Search results for: '17819-91-9'

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Items 49-72 of 2,237

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  1. tert-butyl 3-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]azetidine-1-carboxylate
    Cas Number:  2304634-91-9
    Formula:  C17H28BN3O4
    Molecular weight:  349.24
    Synonyms:  tert-butyl 3-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]azetidine-1-carboxylate | 2304...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CN(C3)C(=O)OC(C)(C)C
    InChIKey:  OIETZNNVDLWCNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H28BN3O4/c1-15(2,3)23-14(22)20-10-12(11-20)21-13(8-9-19-21)18-24-16(4,5)17(6,7)25-18/h8-9,12H,10-11H2,1-7H3
  2. 3-Amino-5-cyclopropyl-1H-pyrazole
    Cas Number:  175137-46-9
    Formula:  C6H9N3
    Molecular weight:  123.16
    Synonyms:  3-cyclopropyl-1H-pyrazol-5-amine|175137-46-9|5-cyclopropyl-1H-pyrazol-3-amine|3-AMINO-5-CYCLOPROPYL-...
    SMILES:  C1CC1C2=CC(=NN2)N
    InChIKey:  MXVAGCQKBDMKPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3/c7-6-3-5(8-9-6)4-1-2-4/h3-4H,1-2H2,(H3,7,8,9)
  3. Aniline Blue, sodium salt
    11 Citations
    Cas Number:  28631-66-5
    Formula:  C32H25N3Na2O9S3
    Molecular weight:  737.72
    Synonyms:  Aniline Blue|28631-66-5|8004-91-9|C.I. Acid Blue 22|Aniline Blue (spirit soluble) ,|Acid Blue 22|CI ...
    SMILES:  CC1=CC(=CC(=C1N)S(=O)(=O)[O-])C(=C2C=CC(=NC3=CC=C(C=C3)S(=O)(=O)O)C=C2)C4=CC=C(C=C4)NC5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey:  XOSXWYQMOYSSKB-UHFFFAOYSA-L
    InChI:  InChI=1S/C32H27N3O9S3.2Na/c1-20-18-23(19-30(32(20)33)47(42,43)44)31(21-2-6-24(7-3-21)34-26-10-14-28(15-11-26)45(36,37)38)22-4-8-25(9-5-22)35-27-12-16-29(17-13-27)46(39,40)41;;/h2-19,34H,33H2,1H3,(H,36See more
  4. 8-azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3-exo)-
    Cas Number:  194222-05-4
    Formula:  C12H21NO3
    Molecular weight:  227.3
    Synonyms:  194222-05-4|tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate|143557-91-9|N-Boc-No...
    SMILES:  CC(C)(C)OC(=O)N1C2CCC1CC(C2)O
    InChIKey:  SEGZJJSZYOEABC-ULKQDVFKSA-N
    InChI:  InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-10,14H,4-7H2,1-3H3/t8-,9+,10?
  5. tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
    Cas Number:  143557-91-9
    Formula:  C12H21NO3
    Molecular weight:  227.3
    Synonyms:  tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate|478837-18-2|143557-91-9|tert-butyl 3-en...
    SMILES:  CC(C)(C)OC(=O)N1C2CCC1CC(C2)O
    InChIKey:  SEGZJJSZYOEABC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-10,14H,4-7H2,1-3H3
  6. DC-159a
    Synonyms:  YC4TYN9ANY|DC159|DC-159|915302-91-9|3-Quinolinecarboxylic acid, 7-((7S)-7-amino-7-methyl-5-azaspiro(...
    SMILES:  COc1c(N2C[C](C3(C2)CC3)N)c(F)cc2c1n(cc(c2=O)C(=O)O)[C@@H]1C[C@@H]1F
    InChIKey:  CWRHFWJFDKNNCM-WCQYABFASA-N
    InChI:  InChI=1S/C20H20F2N3O4/c1-29-18-15-9(17(26)10(19(27)28)6-25(15)13-5-11(13)21)4-12(22)16(18)24-7-14(23)20(8-24)2-3-20/h4,6,11,13H,2-3,5,7-8,23H2,1H3,(H,27,28)/t11-,13+/m0/s1
  7. VER-246608
    Cas Number:  1684386-71-7(DMSO)
    Formula:  C28H23ClF2N4O4
    Molecular weight:  552.96
    SMILES:  CC1=CN=C(N=C1C2=CC=C(C=C2)N(CC3=CC=C(C=C3)CNC(=O)C(F)F)C(=O)C4=C(C=C(C=C4)O)O)Cl
  8. VER-246608
    Cas Number:  1684386-71-7
    Formula:  C28H23ClF2N4O4
    Molecular weight:  552.96
    SMILES:  CC1=CN=C(N=C1C2=CC=C(C=C2)N(CC3=CC=C(C=C3)CNC(=O)C(F)F)C(=O)C4=C(C=C(C=C4)O)O)Cl
    InChIKey:  LCGNLQSOSJFLKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H23ClF2N4O4/c1-16-13-33-28(29)34-24(16)19-6-8-20(9-7-19)35(27(39)22-11-10-21(36)12-23(22)37)15-18-4-2-17(3-5-18)14-32-26(38)25(30)31/h2-13,25,36-37H,14-15H2,1H3,(H,32,38)
  9. , Inhibitor of B-Raf proto-oncogene; serine/threonine kinase
    Dabrafenib (GSK2118436), Inhibitor of B-Raf proto-oncogene; serine/threonine kinase
    Cas Number:  1195765-45-7(DMSO)
    Formula:  C23H20F3N5O2S2
    Molecular weight:  519.56
    Synonyms:  GSK2118436A | N-(3-(5-(2-aminopyrimidin-4-yl)-2-tert-butylthiazol-4-yl)-2-fluorophenyl)-2,6-difluoro...
    SMILES:  CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(F)C(=CC=C3)N[S](=O)(=O)C4=C(F)C=CC=C4F
  10. EZM 2302
    Cas Number:  1628830-21-6(DMSO)
    Formula:  C29H37ClN6O5
    Molecular weight:  585.1
    SMILES:  CC1=C(N=C(N=C1N2CC3(C2)CCN(CC3)C(=O)OC)C4=C(C=CC(=C4)OCC(CNC)O)Cl)C5=C(ON=C5C)C
  11. Solvias cataCXium® Ligand Kit for C-X coupling reactions
  12. EZM 2302
    Cas Number:  1628830-21-6
    Formula:  C29H37ClN6O5
    Molecular weight:  585.1
    SMILES:  CC1=C(N=C(N=C1N2CC3(C2)CCN(CC3)C(=O)OC)C4=C(C=CC(=C4)OCC(CNC)O)Cl)C5=C(ON=C5C)C
    InChIKey:  OWCOTUVKROVONT-HXUWFJFHSA-N
    InChI:  InChI=1S/C29H37ClN6O5/c1-17-25(24-18(2)34-41-19(24)3)32-26(22-12-21(6-7-23(22)30)40-14-20(37)13-31-4)33-27(17)36-15-29(16-36)8-10-35(11-9-29)28(38)39-5/h6-7,12,20,31,37H,8-11,13-16H2,1-5H3/t20-/m1/s1
  13. , Inhibitor of cell division cycle 7
    monzosertib, Inhibitor of cell division cycle 7
    Cas Number:  1402057-88-8
    Synonyms:  AS-0141 | AS0141 | compound 24
    SMILES:  FC(F)(F)CN1CCN(NC2=C(C(=O)OCC)C(=O)/C(=C/c3c[nH]c4c3cccn4)/O2)CC1
    InChIKey:  DNTVXDZWVOVLOD-GDNBJRDFSA-N
    InChI:  InChI=1S/C21H22F3N5O4/c1-2-32-20(31)16-17(30)15(10-13-11-26-18-14(13)4-3-5-25-18)33-19(16)27-29-8-6-28(7-9-29)12-21(22,23)24/h3-5,10-11,27H,2,6-9,12H2,1H3,(H,25,26)/b15-10-
  14. , Inhibitor of cell division cycle 7;Inhibitor of cyclin dependent kinase 9;Inhibitor of TAO kinase 1
    5-(2-aminopyrimidin-4-yl)-2-phenyl-1H-pyrrole-3-carboxamide, Inhibitor of cell division cycle 7;Inhibitor of cyclin dependent kinase 9;Inhibitor of TAO kinase 1
    Synonyms:  compound 18
    SMILES:  Nc1nccc(n1)c1[nH]c(c(c1)C(=O)N)c1ccccc1
    InChIKey:  VOQXQYXTZZHYBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13N5O/c16-14(21)10-8-12(11-6-7-18-15(17)20-11)19-13(10)9-4-2-1-3-5-9/h1-8,19H,(H2,16,21)(H2,17,18,20)
  15. , Cell division cycle 7-related protein kinase inhibitor
    Simurosertib, Cell division cycle 7-related protein kinase inhibitor
    Cas Number:  1330782-76-7
    Formula:  C17H19N5OS
    Molecular weight:  341.43
    Synonyms:  TAK-931
    SMILES:  CC1=C(C=NN1)C2=CC3=C(S2)C(=O)NC(=N3)C4CC5CCN4CC5
    InChIKey:  XGVXKJKTISMIOW-ZDUSSCGKSA-N
    InChI:  InChI=1S/C17H19N5OS/c1-9-11(8-18-21-9)14-7-12-15(24-14)17(23)20-16(19-12)13-6-10-2-4-22(13)5-3-10/h7-8,10,13H,2-6H2,1H3,(H,18,21)(H,19,20,23)/t13-/m0/s1
  16. , Inhibitor of cell division cycle 7;Inhibitor of cyclin dependent kinase 8;Inhibitor of mitogen-activated protein kinase kinase kinase 19;Inhibitor of TAO kinase 3
    ethyl 4-hydroxy-2-(pyridin-4-yl)-1,3-thiazole-5-carboxylate, Inhibitor of cell division cycle 7;Inhibitor of cyclin dependent kinase 8;Inhibitor of mitogen-activated protein kinase kinase kinase 19;Inhibitor of TAO kinase 3
    Synonyms:  compound 1
    SMILES:  CCOC(=O)c1sc(nc1O)c1ccncc1
    InChIKey:  SHVRAFGUKKOKIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10N2O3S/c1-2-16-11(15)8-9(14)13-10(17-8)7-3-5-12-6-4-7/h3-6,14H,2H2,1H3
  17. , Inhibitor of cell division cycle 7;Inhibitor of oxidative stress responsive kinase 1;Inhibitor of serine/threonine kinase 32B
    2-(2-aminopyrimidin-4-yl)-4-(2,4-dichlorophenyl)-1,3-thiazole-5-carboxamide, Inhibitor of cell division cycle 7;Inhibitor of oxidative stress responsive kinase 1;Inhibitor of serine/threonine kinase 32B
    Synonyms:  compound 74
    SMILES:  Clc1ccc(c(c1)Cl)c1nc(sc1C(=O)N)c1ccnc(n1)N
    InChIKey:  CQNCHLJHIGRPDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H9Cl2N5OS/c15-6-1-2-7(8(16)5-6)10-11(12(17)22)23-13(21-10)9-3-4-19-14(18)20-9/h1-5H,(H2,17,22)(H2,18,19,20)
  18. , Inhibitor of cell division cycle 7;Inhibitor of cyclin dependent kinase 18
    2-(2-aminopyrimidin-4-yl)-4-(2-chloro-4-methoxyphenyl)-1,3-thiazole-5-carboxamide, Inhibitor of cell division cycle 7;Inhibitor of cyclin dependent kinase 18
    Synonyms:  compound 77
    SMILES:  COc1ccc(c(c1)Cl)c1nc(sc1C(=O)N)c1ccnc(n1)N
    InChIKey:  VCUXVXLUOHDHKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12ClN5O2S/c1-23-7-2-3-8(9(16)6-7)11-12(13(17)22)24-14(21-11)10-4-5-19-15(18)20-10/h2-6H,1H3,(H2,17,22)(H2,18,19,20)
  19. , Inhibitor of CDC like kinase 1;Inhibitor of cell division cycle 7;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase
    4-(4-hydroxy-3-methylphenyl)-6-phenyl-1,2-dihydropyrimidin-2-one, Inhibitor of CDC like kinase 1;Inhibitor of cell division cycle 7;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase
    Synonyms:  compound 2
    SMILES:  Oc1ccc(cc1C)c1nc(=O)[nH]c(c1)c1ccccc1
    InChIKey:  MHPMAOLCNNEBOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14N2O2/c1-11-9-13(7-8-16(11)20)15-10-14(18-17(21)19-15)12-5-3-2-4-6-12/h2-10,20H,1H3,(H,18,19,21)
  20. CMP-5
    Cas Number:  880813-42-3(DMSO)
    Formula:  C21H21N3
    Molecular weight:  315.41
    SMILES:  CCN1C2=C(C=C(C=C2)CNCC3=CC=CC=N3)C4=CC=CC=C41
  21. , Inhibitor of cell division cycle 7;Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase
    XL413, Inhibitor of cell division cycle 7;Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase
    Cas Number:  1169558-38-6
    Formula:  C14H12ClN3O2
    Molecular weight:  289.72
    Synonyms:  8-chloro-2-[(2S)-pyrrolidin-2-yl]-3H-[1]benzofuro[3,2-d]pyrimidin-4-one | 8-Chloro-2-[(2s)-Pyrrolidi...
    SMILES:  C1CC(NC1)C2=NC3=C(C(=O)N2)OC4=C3C=C(C=C4)Cl
    InChIKey:  JJWLXRKVUJDJKG-VIFPVBQESA-N
    InChI:  InChI=1S/C14H12ClN3O2/c15-7-3-4-10-8(6-7)11-12(20-10)14(19)18-13(17-11)9-2-1-5-16-9/h3-4,6,9,16H,1-2,5H2,(H,17,18,19)/t9-/m0/s1
  22. DSM MonoPhos™ Ligand Kit
  23. CMP-5
    Cas Number:  880813-42-3
    Formula:  C21H21N3
    Molecular weight:  315.41
    SMILES:  CCN1C2=C(C=C(C=C2)CNCC3=CC=CC=N3)C4=CC=CC=C41
    InChIKey:  YPJMOVVQKBFRNH-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21N3/c1-2-24-20-9-4-3-8-18(20)19-13-16(10-11-21(19)24)14-22-15-17-7-5-6-12-23-17/h3-13,22H,2,14-15H2,1H3
  24. , Inhibitor of cell division cycle 7;Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 9;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of serine/threonine-protein kinase NIM1;Inhibito
    (7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one, Inhibitor of cell division cycle 7;Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 9;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of serine/threonine-protein kinase NIM1;Inhibito
    Synonyms:  compound 89S
    SMILES:  FCC[C@H]1CNC(=O)c2c1[nH]c(c2)c1ccnc(n1)N
    InChIKey:  LCBAQTCTQXHTJG-ZETCQYMHSA-N
    InChI:  InChI=1S/C13H14FN5O/c14-3-1-7-6-17-12(20)8-5-10(18-11(7)8)9-2-4-16-13(15)19-9/h2,4-5,7,18H,1,3,6H2,(H,17,20)(H2,15,16,19)/t7-/m0/s1
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  138. CHRNA5 2 items
  139. CHRNA7 2 items
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  141. ADRA2A 2 items
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  194. STAT3 1 item
  195. TRPM2 1 item
  196. STK32B 1 item
  197. TRPV3 1 item
  198. IL1R1 1 item
  199. IL2RB 1 item
  200. IL2RA 1 item
  201. FPR1 1 item
  202. HRH3 1 item
  203. HCAR2 1 item
  204. FURIN 1 item
  205. GHSR 1 item
  206. GPR37L1 1 item
  207. FEN1 1 item
  208. FAAH 1 item
  209. EPHX1 1 item
  210. MET 1 item
  211. IL2RG 1 item
  212. ITGB3 1 item
  213. KCNA7 1 item
  214. TRPV6 1 item
  215. TRPV1 1 item
  216. TLR2 1 item
  217. TOP2B 1 item
  218. SPIN2B 1 item
  219. SCN5A 1 item
  220. PLAUR 1 item
  221. TAOK1 1 item
  222. TLR4 1 item
  223. TOP2A 1 item
  224. SCT 1 item
  225. SST 1 item
  226. SLK 1 item
  227. TSHR 1 item
  228. PPID 1 item
  229. PLK3 1 item
  230. PLK1 1 item
  231. RIPK3 1 item
  232. PDE10A 1 item
  233. PDE4D 1 item
  234. PADI4 1 item
  235. PDE4C 1 item
  236. PCSK5 1 item
  237. PCSK6 1 item
  238. PDE4A 1 item
  239. PDE4B 1 item
  240. RAB7A 1 item
  241. F2RL1 1 item
  242. PCSK4 1 item
  243. PCSK7 1 item
  244. PI4KB 1 item
  245. TACR3 1 item
  246. METAP2 1 item
  247. MPI 1 item
  248. MGLL 1 item
  249. MMP2 1 item
  250. MAP3K19 1 item
  251. LPAR1 1 item
  252. MCHR2 1 item
  253. MRGPRX1 1 item
  254. CTSB 1 item
  255. CAPN2 1 item
  256. CASP6 1 item
  257. BRAF 1 item
  258. BRS3 1 item
  259. CA7 1 item
  260. ARAF 1 item
  261. TRPM8 1 item
  262. CHRM5 1 item
  263. ACE2 1 item
  264. CHRM3 1 item
  265. CHRNA1 1 item
  266. CHRM2 1 item
  267. HTR2A 1 item
  268. ADORA2A 1 item
  269. ADORA2B 1 item
  270. ACE 1 item
  271. ACHE 1 item
  272. ABL1 1 item
  273. HTR7 1 item
  274. ABCA1 1 item
  275. ABHD6 1 item
  276. CHRM1 1 item
  277. NPR2 1 item
  278. NPR1 1 item
  279. ANO1 1 item
  280. MAOA 1 item
  281. ALDH1A1 1 item
  282. APP 1 item
  283. HTR2C 1 item
  284. ADORA1 1 item
  285. HTR1A 1 item
  286. HTR3A 1 item
  287. HTR2B 1 item
  288. SPX 1 item
  289. TAS2R9 1 item
  290. TBXA2R 1 item
  291. F2 1 item
  292. CLK1 1 item
  293. GRM1 1 item
  294. EDN1 1 item
  295. GRIK1 1 item
  296. KCNN4 1 item
  297. KCTD8 1 item
  298. GRIK3 1 item
  299. GABBR2 1 item
  300. GABBR1 1 item
  301. P2RY2 1 item
  302. P2RY6 1 item
  303. OXSR1 1 item
  304. P2RY4 1 item
  305. PSEN1 1 item
  306. NIM1K 1 item
  307. PPIA 1 item
  308. NPSR1 1 item
  309. KCNA10 1 item
  310. KCTD12 1 item
  311. KCTD16 1 item
  312. KCNJ11 1 item
  313. KCNB1 1 item
  314. KCNA1 1 item
  315. KCND2 1 item
  316. ITGAV 1 item
  317. IL1RAP 1 item
  318. KEAP1 1 item
  319. MAPK13 1 item
  320. MAPK14 1 item
  321. OGFRL1 1 item
  322. MRGPRX2 1 item
  323. MTNR1A 1 item
  324. NCOA3 1 item
  325. MTOR 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 2 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. Functional Assay 2 items
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
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 64 items
  2. Liquid 18 items
  3. Lyophilized 10 items
Purity
  1. ≥98% 408 items
  2. ≥97% 407 items
  3. ≥95% 290 items
  4. ≥99% 115 items
  5. ≥96% 48 items
  6. ≥98%(HPLC) 42 items
  7. ≥97%(HPLC) 41 items
  8. ≥98%(GC) 20 items
  9. ≥95%(HPLC) 19 items
  10. ≥90% 16 items
  11. ≥99%(HPLC) 10 items
  12. ≥90%(HPLC) 8 items
  13. ≥97%(GC) 8 items
  14. ≥85% 5 items
  15. ≥98%(SDS-PAGE) 5 items
  16. ≥99%(GC) 5 items
  17. ≥91% 4 items
  18. ≥95%(SDS-PAGE) 4 items
  19. ≥98%(T) 4 items
  20. ≥99.5% 4 items
  21. ≥95%(GC) 3 items
  22. ≥95%(LC/MS-ELSD) 3 items
  23. ≥96%(HPLC) 3 items
  24. ≥98%(HPLC)(N) 3 items
  25. ≥98%(HPLC)(T) 3 items
  26. ≥85%(HPLC) 2 items
  27. ≥88% 2 items
  28. ≥94% 2 items
  29. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  30. ≥97%(SDS-PAGE) 2 items
  31. ≥98%(GC)(T) 2 items
  32. ≥98.5% 2 items
  33. ≥99.5%(GC) 2 items
  34. ≥99.7%(GC) 2 items
  35. ≥70%(SDS-PAGE) 1 item
  36. ≥75% 1 item
  37. ≥75%(deacetylated) 1 item
  38. ≥75%(HPLC) 1 item
  39. ≥80% 1 item
  40. ≥80%(HPLC) 1 item
  41. ≥85%(NT) 1 item
  42. ≥90%(LC/MS-ELSD) 1 item
  43. ≥91% dry basis(HPLC) 1 item
  44. ≥93% 1 item
  45. ≥93%(T) 1 item
  46. ≥95%(T) 1 item
  47. ≥95%(UV) 1 item
  48. ≥96%(GC) 1 item
  49. ≥97%(HPLC),≥99%(ee) 1 item
  50. ≥97%(mixture of isomers) 1 item
  51. ≥98 atom% D,≥98% 1 item
  52. ≥98%(GC)(N) 1 item
  53. ≥98%(N) 1 item
  54. ≥99 atom% 13C,≥98% 1 item
  55. ≥99%(AT) 1 item
  56. ≥99%(SEC-HPLC) 1 item
  57. ≥99%(T) 1 item
  58. ≥99%(TLC) 1 item
  59. ≥99.8% 1 item
  60. ≥99.9% 1 item
  61. ≥99.9% metals basis 1 item
  62. ≥99.9% metals basis(REO) 1 item
  63. ≥99.95% metals basis 1 item
  64. ≥99.98% metals basis 1 item
  65. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 2 items
  3. CHO supernatant 1 item
Grade
  1. Moligand™ 465 items
  2. analytical standard 19 items
  3. AR 9 items
  4. BioReagent 9 items
  5. Reagent Grade 9 items
  6. Animal Free 8 items
  7. Carrier Free 8 items
  8. PharmPure™ 8 items
  9. EnzymoPure™ 8 items
  10. GMP 7 items
  11. USP 7 items
  12. Bioactive 5 items
  13. sublimed grade 5 items
  14. ActiBioPure™ 4 items
  15. for cell culture 4 items
  16. High Performance 4 items
  17. Recombinant 4 items
  18. technical grade 4 items
  19. Azide Free 3 items
  20. Low Endotoxin 3 items
  21. Ph.Eur. 3 items
  22. Standard for GC 3 items
  23. UltraBio™ 3 items
  24. Biological Stain 2 items
  25. ExactAb™ 2 items
  26. for ion pair chromatography 2 items
  27. Ultra pure 2 items
  28. Validated 2 items
  29. ACS 1 item
  30. anhydrous 1 item
  31. endotoxin tested 1 item
  32. for chemiluminescence 1 item
  33. for environmental analysis 1 item
  34. for fluorescence analysis 1 item
  35. for insect cell culture 1 item
  36. for ion-selective electrodes 1 item
  37. for plant cell culture 1 item
  38. for synthesis 1 item
  39. high-purity 1 item
  40. indicator 1 item
  41. JP 1 item
  42. Melting point standard 1 item
  43. Nature 1 item
  44. pharmaceutical grade 1 item
  45. PrimorTrace™ 1 item
  46. Scintillation Pure 1 item
Action Type
  1. AGONIST 253 items
  2. ANTAGONIST 69 items
  3. INHIBITOR 62 items
  4. CHANNEL BLOCKER 18 items
  5. ACTIVATOR 5 items
  6. ALLOSTERIC MODULATOR 2 items
  7. BLOCKER 2 items
  8. DISRUPTING AGENT 2 items
  9. GATING INHIBITOR 1 item
  10. SEQUESTERING AGENT 1 item
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