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Search results for: '147636-36-0'

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Items 97-120 of 1,648

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  1. 3α-Aminocholestane
    Cas Number:  2206-20-4
    Formula:  C27H49N
    Molecular weight:  387.68
    SMILES:  CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@H](N)CC[C@]4(C)[C@@]3([H])CC[C@@]21C
  2. , Serotonin 2a (5-HT2a) receptor antagonist
    Vabicaserin hydrochloride, Serotonin 2a (5-HT2a) receptor antagonist
    Cas Number:  887258-94-8(DMSO)
    Formula:  C15H21ClN2
    Molecular weight:  264.79
    SMILES:  C1CC2CN3CCNCC4=C3C(=CC=C4)C2C1.Cl
  3. C24 Dihydroceramide (d18:0/24:0)
    Cas Number:  6063-36-1
    Formula:  C42H85NO3
    Molecular weight:  652.13
    Synonyms:  ceramide-1 (sphinganine:N-C24:0) | N-((1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl)tetracosanamide ...
    SMILES:  OC[C@]([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC
    InChIKey:  BPLYVSYSBPLDOA-WVILEFPPSA-N
    InChI:  InChI=1S/C42H85NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,43,46)/t40-,41+/m0/s1
  4. , Serotonin 2a (5-HT2a) receptor antagonist
    Vabicaserin hydrochloride, Serotonin 2a (5-HT2a) receptor antagonist
    Cas Number:  887258-94-8       EC Number: 618-208-0
    Formula:  C15H21ClN2
    Molecular weight:  264.79
    Synonyms:  (12R,16S)-7,10-diazatetracyclo[8.6.1.05,17.012,16]heptadeca-1,3,5(17)-triene;hydrochloride | 887258-...
    SMILES:  C1CC2CN3CCNCC4=C3C(=CC=C4)C2C1.Cl
    InChIKey:  PYPPENBDXAWXJC-QNTKWALQSA-N
    InChI:  InChI=1S/C15H20N2.ClH/c1-3-11-9-16-7-8-17-10-12-4-2-5-13(12)14(6-1)15(11)17;/h1,3,6,12-13,16H,2,4-5,7-10H2;1H/t12-,13-;/m0./s1
  5. , Antagonist of nicotinic acetylcholine receptor α10 subunit;Antagonist of nicotinic acetylcholine receptor α7 subunit;Antagonist of nicotinic acetylcholine receptor α9 subunit
    [³H]methyllycaconitine, Antagonist of nicotinic acetylcholine receptor α10 subunit;Antagonist of nicotinic acetylcholine receptor α7 subunit;Antagonist of nicotinic acetylcholine receptor α9 subunit
    SMILES:  CCN1C[C@@]2(CC[C@@H]([C@]34[C@H]1[C@](O)([C@H]([C@H]23)OC)[C@@]1([C@@H]2[C@H]4C[C@@H]([C@@H]2OC)[C@H](C1)OC)O)OC)COC(=O)c1ccccc1N1C(=O)C[C@@H](C1=O)C
    InChIKey:  XLTANAWLDBYGFU-VTLKBQQISA-N
    InChI:  InChI=1S/C37H50N2O10/c1-7-38-17-34(18-49-32(42)20-10-8-9-11-23(20)39-26(40)14-19(2)31(39)41)13-12-25(46-4)36-22-15-21-24(45-3)16-35(43,27(22)28(21)47-5)37(44,33(36)38)30(48-6)29(34)36/h8-11,19,21-22,2See more
  6. tert-butyl trans-2,5-diazabicyclo[4.2.0]octane-2-carboxylate
    Cas Number:  2648861-36-1       EC Number: 954-481-5
    Formula:  C11H20N2O2
    Molecular weight:  212.29
    Synonyms:  2648861-36-1 | TERT-BUTYL TRANS-2,5-DIAZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE | AT30359 | F86129 | EN3...
    SMILES:  CC(C)(C)OC(=O)N1CCNC2C1CC2
    InChIKey:  JIIFXMDXOJFVMW-RKDXNWHRSA-N
    InChI:  InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-7-6-12-8-4-5-9(8)13/h8-9,12H,4-7H2,1-3H3/t8-,9-/m1/s1
  7. , Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of receptor interacting serine/threonine kinase 1;Inhibitor of receptor interacting serine/threonine k
    Ponatinib (AP24534), Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of receptor interacting serine/threonine kinase 1;Inhibitor of receptor interacting serine/threonine k
    Cas Number:  943319-70-8(DMSO)
    Formula:  C29H27F3N6O
    Molecular weight:  532.56
    Synonyms:  3-(2-(imidazo[1,2-b]pyridazin-3-yl)ethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(triflu...
    SMILES:  CN1CCN(CC1)CC2=C(C=C(NC(=O)C3=CC(=C(C)C=C3)C#CC4=CN=C5C=CC=N[N]45)C=C2)C(F)(F)F
  8. tert-butyl 1-acetyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
    Cas Number:  2164962-36-9
    Formula:  C12H19NO3
    Molecular weight:  225.28
    Synonyms:  2164962-36-9 | tert-butyl 1-acetyl-3-azabicyclo[3.1.0]hexane-3-carboxylate | starbld0048195 | MFCD32...
    SMILES:  CC(=O)C12CC1CN(C2)C(=O)OC(C)(C)C
    InChIKey:  SKLTXEFXYVWWTA-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H19NO3/c1-8(14)12-5-9(12)6-13(7-12)10(15)16-11(2,3)4/h9H,5-7H2,1-4H3
  9. tert-butyl 3,7-diazabicyclo[4.2.0]octane-3-carboxylate hydrochloride
    Cas Number:  2173992-36-2
    Synonyms:  tert-butyl 3,7-diazabicyclo[4.2.0]octane-3-carboxylate hydrochloride | 2173992-36-2 | tert-butyl 3,7...
    SMILES:  CC(C)(C)OC(=O)N1CCC2C(C1)CN2.Cl
    InChIKey:  MOXKKAPBIFYEEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20N2O2.ClH/c1-11(2,3)15-10(14)13-5-4-9-8(7-13)6-12-9;/h8-9,12H,4-7H2,1-3H3;1H
  10. Cholesteryl palmitate
    1 Citations
    Cas Number:  601-34-3
    Formula:  C43H76O2
    Molecular weight:  625.08
    Synonyms:  Cholesterol Ester(16:0) | cholesteryl 1-palmitoic acid | Cholesteryl hexadecanoate | 16:0(CE) | (3be...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
    InChIKey:  BBJQPKLGPMQWBU-JADYGXMDSA-N
    InChI:  InChI=1S/C43H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h24,33-34,36-40H,7-23,25-32H2,1-6H3/t34-,36See more
  11. N-Stearoyl Phytosphingosine
    Cas Number:  34354-88-6
    Formula:  C36H73NO4
    Molecular weight:  583.97
    Synonyms:  N-18:0 Phytosphingosine, N-stearoyl 4-hydroxysphinganine (Saccharomyces Cerevisiae), powder | JNH At...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C(CCCCCCCCCCCCCC)O)O
    InChIKey:  IEZRNEGTKRQRFV-LFBNJJMOSA-N
    InChI:  InChI=1S/C36H73NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(40)37-33(32-38)36(41)34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h33-34,36,38-39,41H,3-32H2,1-2H3,(H,37,40)/t33-,34+,36-/m0/s1
  12. cis-3-tert-butoxycarbonyl-3-azabicyclo[4.1.0]heptane-6-carboxylic acid
    Cas Number:  1251012-36-8
    Formula:  C12H19NO4
    Molecular weight:  241.28
    Synonyms:  1251012-36-8 | cis-3-(tert-Butoxycarbonyl)-3-azabicyclo[4.1.0]heptane-6-carboxylic acid | Cis-3-Aza-...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CC2C1)C(=O)O
    InChIKey:  RMTDJEYZSNNPNM-PELKAZGASA-N
    InChI:  InChI=1S/C12H19NO4/c1-11(2,3)17-10(16)13-5-4-12(9(14)15)6-8(12)7-13/h8H,4-7H2,1-3H3,(H,14,15)/t8-,12+/m1/s1
  13. Endoxifen hydrochloride
    Cas Number:  1197194-41-4(DMSO)
    Formula:  C25H28ClNO2
    Molecular weight:  409.95
    SMILES:  OC1=CC=C(/C(C2=CC=C(OCCNC)C=C2)=C(C3=CC=CC=C3)\\CC)C=C1.[H]Cl
  14. Solvias cataCXium® Ligand Kit for C-X coupling reactions
  15. 1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
    Cas Number:  86215-36-3
    Formula:  C11H12Cl3N
    Molecular weight:  264.57
    Synonyms:  86215-36-3|1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane Hydrochloride|1-(3,4-Dichloro-phenyl)-3-...
    SMILES:  C1C2C1(CNC2)C3=CC(=C(C=C3)Cl)Cl.Cl
    InChIKey:  KAGBHVBIOJBGBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11Cl2N.ClH/c12-9-2-1-7(3-10(9)13)11-4-8(11)5-14-6-11;/h1-3,8,14H,4-6H2;1H
  16. , Muscarinic acetylcholine receptor M2 positive allosteric modulator
    alcuronium, Muscarinic acetylcholine receptor M2 positive allosteric modulator
    Cas Number:  23214-96-2
    SMILES:  C=CC[N+]12CC[C@@]34[C@@H]2C[C@@H](C(=CCO)C1)C1=CN2c5ccccc5[C@]56[C@@H]2C(=CN([C@H]31)c1c4cccc1)[C@H]1C[C@@H]6[N+](CC1=CCO)(CC5)CC=C
    InChIKey:  MUQUYTSLDVKIOF-NCQXAQDZSA-N
    InChI:  InChI=1S/C44H50N4O2/c1-3-17-47-19-15-43-35-9-5-7-11-37(35)45-26-34-32-24-40-44(16-20-48(40,18-4-2)28-30(32)14-22-50)36-10-6-8-12-38(36)46(42(34)44)25-33(41(43)45)31(23-39(43)47)29(27-47)13-21-49/h3-14See more
  17. Gambogic acid
    11 Citations
    Cas Number:  2752-65-0
    Formula:  C38H44O8
    Molecular weight:  628.75
    Synonyms:  gambogic acid|2752-65-0|(-)-Gambogic Acid|Gambogic-acid|Guttatic acid|R-gambogic acid|Guttic acid|be...
    SMILES:  CC(=CCCC1(C=CC2=C(C3=C(C(=C2O1)CC=C(C)C)OC45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)CC=C(C)C(=O)O)O)C)C
    InChIKey:  GEZHEQNLKAOMCA-RRZNCOCZSA-N
    InChI:  InChI=1S/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,See more
  18. Crocin II
    Cas Number:  55750-84-0(DMSO)
    Formula:  C38H54O19
    Molecular weight:  814.82
    Synonyms:  Crocin II|55750-84-0|crocetin gentiobiosylglucosyl ester|tricrocin|beta-D-gentiobiosyl beta-D-glucos...
    SMILES:  CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C=CC=C(C)C(=O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey:  CZSBHMFVVLYIQQ-DRVLGOCHSA-N
    InChI:  InChI=1S/C38H54O19/c1-18(11-7-13-20(3)34(50)56-37-32(48)29(45)26(42)23(16-40)54-37)9-5-6-10-19(2)12-8-14-21(4)35(51)57-38-33(49)30(46)27(43)24(55-38)17-52-36-31(47)28(44)25(41)22(15-39)53-36/h5-14,22-See more
  19. Ginsenoside Rg1
    6 Citations
    Cas Number:  22427-39-0       EC Number: 200-659-6
    Formula:  C42H72O14
    Molecular weight:  801.01
    Synonyms:  Ginsenoside RG1|22427-39-0|Sanchinoside C1|Panaxoside A|Ginsenoside A2|Panaxoside Rg1|Sanchinoside R...
    SMILES:  CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C)O)C)OC6C(C(C(C(O6)CO)O)O)O)C
    InChIKey:  YURJSTAIMNSZAE-HHNZYBFYSA-N
    InChI:  InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10See more
  20. Cholesteryl myristate
    Cas Number:  1989-52-2
    Formula:  C41H72O2
    Molecular weight:  597.03
    Synonyms:  Myristic Acid Cholesterol Ester | Cholest-5-en-3-ol (3beta)-tetradecanoate | (3beta)-cholest-5-en-3-...
    SMILES:  CCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
    InChIKey:  SJDMTGSQPOFVLR-ZPQCIJQQSA-N
    InChI:  InChI=1S/C41H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h22,31-32,34-38H,7-21,23-30H2,1-6H3/t32-,34+,35+,See more
  21. Endoxifen hydrochloride
    Cas Number:  1197194-41-4
    Formula:  C25H28ClNO2
    Molecular weight:  409.95
    SMILES:  OC1=CC=C(/C(C2=CC=C(OCCNC)C=C2)=C(C3=CC=CC=C3)\\CC)C=C1.[H]Cl
  22. 1-Acetamido-3-trifluoromethylbenzene
    Cas Number:  351-36-0(DMSO)
    Formula:  C9H8F3NO
    Molecular weight:  203.2
  23. Glucocerebrosides (Soy)
    Cas Number:  497155-61-0
    Formula:  C40H75NO9
    Molecular weight:  714.025
    Synonyms:  Cerebroside (Soy)GlcCer(d18:2/16:0)
    SMILES:  CCCCCCCCCCCCCCC(C(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCC=CCCCCCCCCC)O)O
    InChIKey:  HOMYIYLRRDTKAA-BEYQCJBTSA-N
    InChI:  InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,26,28,32-38,40,42-47H,3-18,21See more
  24. Lead(II) oxide
    127 Citations
    Cas Number:  1317-36-8       EC Number: 215-267-0
    Formula:  PbO
    Molecular weight:  223.19
    Synonyms:  Bleimonoxid | Lead Oxide Yellow | Lead(II) oxide, 99.9995% (metals basis) | DTXSID601018731 | Lead o...
    SMILES:  O=[Pb]
    InChIKey:  YEXPOXQUZXUXJW-UHFFFAOYSA-N
    InChI:  InChI=1S/O.Pb
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  174. MAPK9 2 items
  175. MAPK11 2 items
  176. MAPK14 2 items
  177. CDC42BPB 2 items
  178. NCOA3 2 items
  179. PNP 2 items
  180. CXCR4 1 item
  181. CX3CR1 1 item
  182. CXCR1 1 item
  183. CDK1 1 item
  184. CSK 1 item
  185. DRD2 1 item
  186. DRD4 1 item
  187. DPP8 1 item
  188. DPP9 1 item
  189. ERCC2 1 item
  190. ESR1 1 item
  191. EPHA8 1 item
  192. ERBB4 1 item
  193. GIPR 1 item
  194. EPHA5 1 item
  195. ERBB3 1 item
  196. DLK1 1 item
  197. DDX1 1 item
  198. ESR2 1 item
  199. CRHR2 1 item
  200. CSNK2A2 1 item
  201. CDK9 1 item
  202. CDK16 1 item
  203. CALCA 1 item
  204. CDK8 1 item
  205. CDK4 1 item
  206. CCR5 1 item
  207. HSD17B1 1 item
  208. DCUN1D1 1 item
  209. CDK19 1 item
  210. CDK2 1 item
  211. CDK5 1 item
  212. CRHR1 1 item
  213. EDN2 1 item
  214. HCRTR1 1 item
  215. PSMD14 1 item
  216. SLC22A6 1 item
  217. S1PR5 1 item
  218. S1PR4 1 item
  219. SRC 1 item
  220. RXRB 1 item
  221. SLC29A1 1 item
  222. TMEM173 1 item
  223. SSTR3 1 item
  224. SSTR5 1 item
  225. CARS 1 item
  226. TXK 1 item
  227. VDR 1 item
  228. YES1 1 item
  229. TYK2 1 item
  230. IL1RL2 1 item
  231. CILK1 1 item
  232. ILK 1 item
  233. IRAK1 1 item
  234. CHUK 1 item
  235. IKBKB 1 item
  236. FRK 1 item
  237. FOLR1 1 item
  238. EPHA7 1 item
  239. EPHB2 1 item
  240. HMGCS1 1 item
  241. HDAC1 1 item
  242. HDAC11 1 item
  243. HDAC2 1 item
  244. FGF2 1 item
  245. FSHR 1 item
  246. GHSR 1 item
  247. GAK 1 item
  248. FKBP5 1 item
  249. FDFT1 1 item
  250. HRH1 1 item
  251. HSF1 1 item
  252. EIF4A1 1 item
  253. ITGA4 1 item
  254. ITGB3 1 item
  255. TRPC6 1 item
  256. TLR2 1 item
  257. TNKS 1 item
  258. SLCO2A1 1 item
  259. SMO 1 item
  260. SMYD2 1 item
  261. SLCO1C1 1 item
  262. SLCO4C1 1 item
  263. RXRA 1 item
  264. S1PR1 1 item
  265. SLC5A1 1 item
  266. TAS2R7 1 item
  267. TEC 1 item
  268. RELA 1 item
  269. TLR4 1 item
  270. SLCO2B1 1 item
  271. TTK 1 item
  272. TRPV4 1 item
  273. PLK4 1 item
  274. PIR 1 item
  275. PIK3CB 1 item
  276. PLK1 1 item
  277. RIPK3 1 item
  278. PGF 1 item
  279. PGRMC1 1 item
  280. TACR3 1 item
  281. PCYT1A 1 item
  282. RIPK2 1 item
  283. RIPK1 1 item
  284. PKM 1 item
  285. PRKCB 1 item
  286. PRKCE 1 item
  287. MAPK8 1 item
  288. PRKCH 1 item
  289. KLK3 1 item
  290. NR3C2 1 item
  291. LIMK1 1 item
  292. MAP3K10 1 item
  293. MAP3K7 1 item
  294. LPAR3 1 item
  295. MAP3K12 1 item
  296. LPAR1 1 item
  297. MGAM 1 item
  298. MAP3K11 1 item
  299. NR1I2 1 item
  300. CTSB 1 item
  301. BRD9 1 item
  302. CA6 1 item
  303. CA1 1 item
  304. CA3 1 item
  305. CALCR 1 item
  306. CA2 1 item
  307. CA4 1 item
  308. SERPINC1 1 item
  309. BRD3 1 item
  310. MTHFD1 1 item
  311. BRD2 1 item
  312. CA7 1 item
  313. NPR3 1 item
  314. BMX 1 item
  315. CYP19A1 1 item
  316. CYP1A1 1 item
  317. ATP1A1 1 item
  318. CDK3 1 item
  319. CDK6 1 item
  320. DRD3 1 item
  321. DRD5 1 item
  322. AVPR2 1 item
  323. XDH 1 item
  324. ZACN 1 item
  325. VEGFA 1 item
  326. VAV1 1 item
  327. CHRNA5 1 item
  328. CHRNA7 1 item
  329. CHRNA10 1 item
  330. CHRM5 1 item
  331. CHRNA9 1 item
  332. APLNR 1 item
  333. ACHE 1 item
  334. HTR7 1 item
  335. AGTR2 1 item
  336. HTR3B 1 item
  337. NT5E 1 item
  338. ADORA1 1 item
  339. ADORA3 1 item
  340. HTR3A 1 item
  341. HTR2B 1 item
  342. TAS2R14 1 item
  343. TNKS2 1 item
  344. ATM 1 item
  345. CLK1 1 item
  346. CLK4 1 item
  347. HDAC10 1 item
  348. HDAC8 1 item
  349. GSK3B 1 item
  350. GRM5 1 item
  351. GSK3A 1 item
  352. INSR 1 item
  353. IDH2 1 item
  354. PAX8 1 item
  355. NUAK1 1 item
  356. PTAFR 1 item
  357. HCRTR2 1 item
  358. P2RY12 1 item
  359. OPRL1 1 item
  360. P2RY11 1 item
  361. NPY5R 1 item
  362. NTRK3 1 item
  363. TACR1 1 item
  364. TACR2 1 item
  365. NPY4R 1 item
  366. ITGB1 1 item
  367. EIF4A3 1 item
  368. MEN1 1 item
  369. PRKCG 1 item
  370. PRKCA 1 item
  371. PRKCQ 1 item
  372. MAP3K20 1 item
  373. MAP3K9 1 item
  374. MLNR 1 item
  375. MTTP 1 item
  376. MTHFD2 1 item
  377. NPY2R 1 item
  378. NFKB1 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Animal Model 2 items
  2. ELISA 2 items
  3. Flow Cytometry 2 items
  4. Functional Assay 2 items
  5. Cell Culture 1 item
  6. Functional Studies 1 item
  7. SDS-PAGE 1 item
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 63 items
  2. Liquid 20 items
  3. Powder 4 items
  4. Lyophilized 1 item
Purity
  1. ≥98% 421 items
  2. ≥99% 274 items
  3. ≥97% 162 items
  4. ≥95% 157 items
  5. ≥98%(HPLC) 38 items
  6. ≥97%(HPLC) 26 items
  7. ≥96% 23 items
  8. ≥95%(HPLC) 18 items
  9. ≥99%(HPLC) 11 items
  10. ≥90% 8 items
  11. ≥90%(HPLC) 7 items
  12. ≥98%,≥99%(ee) 7 items
  13. ≥94% 5 items
  14. ≥98%(GC) 5 items
  15. ≥96%(HPLC) 4 items
  16. ≥99.9% metals basis 4 items
  17. ≥99.99% metals basis 4 items
  18. ≥80% 3 items
  19. ≥93% 3 items
  20. ≥70% 2 items
  21. ≥75% 2 items
  22. ≥92%(HPLC) 2 items
  23. ≥95%(GC) 2 items
  24. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  25. ≥97%,≥99%(ee) 2 items
  26. ≥98%(mixture of isomers) 2 items
  27. ≥99%(TLC) 2 items
  28. ≥99.5% 2 items
  29. ≥99.95% metals basis 2 items
  30. ≥99.999% metals basis 2 items
  31. ≥15% 1 item
  32. ≥30%(enzymatic) 1 item
  33. ≥40%(enzymatic) 1 item
  34. ≥75%(HPLC) 1 item
  35. ≥85% 1 item
  36. ≥85%(HPLC) 1 item
  37. ≥85%(LC/MS-ELSD) 1 item
  38. ≥90% cyclodextrin basis(HPLC) 1 item
  39. ≥90%(LC/MS-ELSD) 1 item
  40. ≥90%(T) 1 item
  41. ≥93%(HPLC) 1 item
  42. ≥95%(HPLC)(N) 1 item
  43. ≥95%(N) 1 item
  44. ≥95%,≥99%(ee) 1 item
  45. ≥97%(GC) 1 item
  46. ≥97%(mixture) 1 item
  47. ≥98%(GC)(T) 1 item
  48. ≥98%(HPLC)(T) 1 item
  49. ≥98%(T) 1 item
  50. ≥99 atom% D3 1 item
  51. ≥99%(GC) 1 item
  52. ≥99%(SEC-HPLC) 1 item
  53. ≥99.5% metals basis 1 item
  54. ≥99.9999% metals basis 1 item
Source
  1. CHO supernatant 2 items
  2. Recombinant 1 item
Grade
  1. Moligand™ 223 items
  2. analytical standard 22 items
  3. sublimed grade 18 items
  4. PrimorTrace™ 6 items
  5. AR 4 items
  6. BioReagent 4 items
  7. Reagent Grade 4 items
  8. Animal Free 3 items
  9. Biological Stain 3 items
  10. Carrier Free 3 items
  11. for cell culture 3 items
  12. for molecular biology 3 items
  13. GMP 3 items
  14. Ph.Eur. 3 items
  15. ACS 2 items
  16. Azide Free 2 items
  17. CP 2 items
  18. ExactAb™ 2 items
  19. for DNA synthesis 2 items
  20. indicator 2 items
  21. Low Endotoxin 2 items
  22. PharmPure™ 2 items
  23. Recombinant 2 items
  24. USP 2 items
  25. Validated 2 items
  26. ActiBioPure™ 1 item
  27. Bioactive 1 item
  28. ChP 1 item
  29. E 460(i) 1 item
  30. FCC 1 item
  31. for DNA and RNA applications 1 item
  32. for insect cell culture 1 item
  33. High Performance 1 item
  34. high-purity 1 item
  35. JP 1 item
  36. metal indicator 1 item
  37. NF 1 item
  38. Orthorhombic system 1 item
  39. pharmaceutical grade 1 item
  40. Premium pure 1 item
  41. PrimorTrace™ Ultra 1 item
  42. Suitable for Analysis 1 item
  43. suitable for microbiology 1 item
  44. technical grade 1 item
  45. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 117 items
  2. ANTAGONIST 50 items
  3. AGONIST 45 items
  4. ACTIVATOR 7 items
  5. CHANNEL BLOCKER 5 items
  6. POSITIVE MODULATOR 5 items
  7. ALLOSTERIC MODULATOR 4 items
  8. NEGATIVE ALLOSTERIC MODULATOR 3 items
  9. BINDING AGENT 1 item
  10. DISRUPTING AGENT 1 item
  11. MODULATOR 1 item
  12. POSITIVE ALLOSTERIC MODULATOR 1 item
  13. SEQUESTERING AGENT 1 item
  14. STABILISER 1 item
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