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Search results for: '243-258-1'

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Items 121-144 of 429

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  1. 2,3-Dihydroxyterephthalic acid
    Cas Number:  19829-72-2
    Formula:  C8H6O6
    Molecular weight:  198.13
    Synonyms:  SY248314 | MFCD02181105 | YSWG248 | DS-7405 | EN300-2842026 | SCHEMBL176255 | 2,3-Dihydroxyterephtha...
    SMILES:  C1=CC(=C(C(=C1C(=O)O)O)O)C(=O)O
    InChIKey:  OHLSHRJUBRUKAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6O6/c9-5-3(7(11)12)1-2-4(6(5)10)8(13)14/h1-2,9-10H,(H,11,12)(H,13,14)
  2. 2,3,4,5,6-Pentafluorobenzophenone
    Cas Number:  1536-23-8
    Formula:  C13H5F5O
    Molecular weight:  272.17
    Synonyms:  PS-10051 | D92042 | Benzophenone, 2,3,4,5,6-pentafluoro- | DTXSID20165367 | EN300-21255 | SCHEMBL150...
    SMILES:  C1=CC=C(C=C1)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
    InChIKey:  HCCPWBWOSASKLG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H5F5O/c14-8-7(9(15)11(17)12(18)10(8)16)13(19)6-4-2-1-3-5-6/h1-5H
  3. Copper(II) Dibutyldithiocarbamate
    1 Citations
    Cas Number:  13927-71-4
    Formula:  C18H36CuN2S4
    Molecular weight:  472.29
    Synonyms:  B6182 | SY284371 | Copper dibutyldithiocarbamate | E70410 | COPPER(II) BIS(DIBUTYLCARBAMODITHIOATE) ...
    SMILES:  CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Cu+2]
    InChIKey:  IXPUJMULXNNEHS-UHFFFAOYSA-L
    InChI:  InChI=1S/2C9H19NS2.Cu/c2*1-3-5-7-10(9(11)12)8-6-4-2;/h2*3-8H2,1-2H3,(H,11,12);/q;;+2/p-2
  4. 1,2,3,10b-Tetrahydrofluoranthene
    Cas Number:  20279-21-4
    Formula:  C16H14
    Molecular weight:  206.29
    Synonyms:  EINECS 243-672-2 | Fluoranthene, 1,2,3,10b-tetrahydro- | VMBZUGDYWLFLEU-UHFFFAOYSA-N | 1,3,10b-Tetra...
    SMILES:  C1CC2C3=CC=CC=C3C4=CC=CC(=C24)C1
    InChIKey:  VMBZUGDYWLFLEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-3,5,7-9,15H,4,6,10H2
  5. Potassium diformate
    Cas Number:  20642-05-1       EC Number: 243-934-6
    SMILES:  C(=O)O.C(=O)[O-].[K+]
    InChIKey:  BINNZIDCJWQYOH-UHFFFAOYSA-M
    InChI:  InChI=1S/2CH2O2.K/c2*2-1-3;/h2*1H,(H,2,3);/q;;+1/p-1
  6. Potassium Isobutyrate
    2 Citations
    Cas Number:  19455-20-0
    Formula:  C4H7KO2
    Molecular weight:  126.2
    Synonyms:  CS-0196930 | I0107 | Propanoic acid, 2-methyl-, potassium salt | Potassium 2-methylpropanoate | Isob...
    SMILES:  CC(C)C(=O)[O-].[K+]
    InChIKey:  LBOHISOWGKIIKX-UHFFFAOYSA-M
    InChI:  InChI=1S/C4H8O2.K/c1-3(2)4(5)6;/h3H,1-2H3,(H,5,6);/q;+1/p-1
  7. , Antagonist of α 1D-adrenoceptor;Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptor
    Labetalol, Antagonist of α 1D-adrenoceptor;Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptor
    4 Citations
    Cas Number:  36894-69-6
    Formula:  C19H24N2O3
    Molecular weight:  328.41
    Synonyms:  LABETALOL [VANDF] | NINDS_000474 | BRD-A07440155-003-05-6 | DS-4652 | KBio3_002642 | Labetolol | NCG...
    SMILES:  CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O
    InChIKey:  SGUAFYQXFOLMHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)
  8. (Z)-11-tetradecen-1-ylacetate
    Cas Number:  20711-10-8       EC Number: 243-982-8
    Formula:  C16H30O2
    Molecular weight:  254.41
    SMILES:  CCC=CCCCCCCCCCCOC(=O)C
    InChIKey:  YJINQJFQLQIYHX-PLNGDYQASA-N
    InChI:  InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4-
  9. rel-(2R，3R，4S)-2-(Hydroxymethyl)tetrahydrofuran-3，4-diol
    Cas Number:  491-19-0       EC Number: 258-560-9
    SMILES:  C1C(C(C(O1)CO)O)O
    InChIKey:  KZVAAIRBJJYZOW-VPENINKCSA-N
    InChI:  InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5+/m0/s1
  10. L-Pinaverium bromide
    Cas Number:  53251-94-8
    Formula:  C26H41Br2NO4
    Molecular weight:  591.425
    Synonyms:  LAT 1717; LAT-1717; LAT1717 | Pinaverium bromide [INN] | EINECS 258-450-0 | Bromuro de pinaverio | D...
    SMILES:  CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC(=C(C=C4Br)OC)OC)C.[Br-]
    InChIKey:  IKGXLCMLVINENI-UHFFFAOYSA-M
    InChI:  InChI=1S/C26H41BrNO4.BrH/c1-26(2)21-6-5-19(22(26)16-21)7-11-31-12-8-28(9-13-32-14-10-28)18-20-15-24(29-3)25(30-4)17-23(20)27;/h15,17,19,21-22H,5-14,16,18H2,1-4H3;1H/q+1;/p-1
  11. 3，5-Dinitrobenzaldehyde
    Cas Number:  14193-18-1       EC Number: 868-258-4
    SMILES:  C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
    InChIKey:  YCTNWTBGSOCMRO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4N2O5/c10-4-5-1-6(8(11)12)3-7(2-5)9(13)14/h1-4H
  12. Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone
    Cas Number:  53714-39-9
    Formula:  C16H14Br4O6S
    Molecular weight:  653.96
    Synonyms:  Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]sulfone | EINECS 258-709-8 | B1572 | E78898 | 2-[2,6-dibro...
    SMILES:  C1=C(C=C(C(=C1Br)OCCO)Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)OCCO)Br
    InChIKey:  OFBQIWFJRDGFEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14Br4O6S/c17-11-5-9(6-12(18)15(11)25-3-1-21)27(23,24)10-7-13(19)16(14(20)8-10)26-4-2-22/h5-8,21-22H,1-4H2
  13. Metoxuron
    9 Citations
    Cas Number:  19937-59-8       EC Number: 243-433-2
    Formula:  C10H13ClN2O2
    Molecular weight:  228.68
    SMILES:  CN(C)C(=O)NC1=CC(=C(C=C1)OC)Cl
    InChIKey:  DSRNRYQBBJQVCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13ClN2O2/c1-13(2)10(14)12-7-4-5-9(15-3)8(11)6-7/h4-6H,1-3H3,(H,12,14)
  14. Vanillin isobutyrate
    Cas Number:  20665-85-4       EC Number: 243-956-6
    Formula:  C12H14O4
    Molecular weight:  222.24
    SMILES:  CC(C)C(=O)OC1=C(C=C(C=C1)C=O)OC
    InChIKey:  BGKAKRUFBSTALK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O4/c1-8(2)12(14)16-10-5-4-9(7-13)6-11(10)15-3/h4-8H,1-3H3
  15. 1，2-Epoxy-7-octene
    Cas Number:  19600-63-6       EC Number: 243-178-7
    SMILES:  C=CCCCCC1CO1
    InChIKey:  UKTHULMXFLCNAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c1-2-3-4-5-6-8-7-9-8/h2,8H,1,3-7H2
  16. 3-Hydroxybenzohydrazide
    Cas Number:  5818-06-4
    Formula:  C7H8N2O2
    Molecular weight:  152.15
    Synonyms:  Z56930730 | AKOS000200292 | MLS000417077 | 3-hydroxy benzhydrazide | D91042 | HMS2565G24 | BBL037273...
    SMILES:  C1=CC(=CC(=C1)O)C(=O)NN
    InChIKey:  OACGSLLKFCMXSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O2/c8-9-7(11)5-2-1-3-6(10)4-5/h1-4,10H,8H2,(H,9,11)
  17. 4-(Fluorosulfonyl)benzoic acid
    Cas Number:  455-26-5
    Formula:  C7H5O4FS
    Molecular weight:  204.17
    Synonyms:  FT-0632156 | p-fluor-osulfonylbenzoic acid | DJUJJHDCOUPERR-UHFFFAOYSA-N | 4-(Fluorosulfonyl)benzoic...
    SMILES:  C1=CC(=CC=C1C(=O)O)S(=O)(=O)F
    InChIKey:  DJUJJHDCOUPERR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5FO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
  18. 1,2,3,4-Tetrahydro-2-naphthoic acid
    Cas Number:  53440-12-3
    Formula:  C11H12O2
    Molecular weight:  176.21
    Synonyms:  1,2,3,4-tetrahydronaphthalen-2-carboxylic acid | EN300-86135 | Dyphilline | Z792377344 | FS-3781 | A...
    SMILES:  C1CC2=CC=CC=C2CC1C(=O)O
    InChIKey:  NTAGXJQHJQUOOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7H2,(H,12,13)
  19. Methyl 3,5-dimethoxy-4-hydroxybenzoate
    1 Citations
    Cas Number:  884-35-5       EC Number: 429-050-5
    Formula:  C10H12O5
    Molecular weight:  212.2
    Synonyms:  M2806 | MFCD00017199 | Syringic acid monomethyl ester | UNII-W5A196MP8A | Fenaluz Turquoise G | SBB0...
    SMILES:  COC1=CC(=CC(=C1O)OC)C(=O)OC
    InChIKey:  ZMXJAEGJWHJMGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O5/c1-13-7-4-6(10(12)15-3)5-8(14-2)9(7)11/h4-5,11H,1-3H3
  20. Monoethyl Malonate
    Cas Number:  1071-46-1
    Formula:  C5H8O4
    Molecular weight:  132.12
    Synonyms:  SCHEMBL15376 | Chir 258 | J-001717 | A801594 | DBV hydrochloride | hydrogen ethyl malonate | AKOS005...
    SMILES:  CCOC(=O)CC(=O)O
    InChIKey:  HGINADPHJQTSKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O4/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3,(H,6,7)
  21. Tromantadine 
    Cas Number:  53783-83-8       EC Number: 258-770-0
    SMILES:  CN(C)CCOCC(=O)NC12CC3CC(C1)CC(C3)C2
    InChIKey:  UXQDWARBDDDTKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H28N2O2/c1-18(2)3-4-20-11-15(19)17-16-8-12-5-13(9-16)7-14(6-12)10-16/h12-14H,3-11H2,1-2H3,(H,17,19)
  22. Silver oxide 99+
    44 Citations
    Cas Number:  20667-12-3       EC Number: 243-957-1
    Formula:  Ag2O
    Molecular weight:  231.74
    Synonyms:  Silver oxide 99+
  23. 2-Phenoxybenzaldehyde
    Cas Number:  19434-34-5
    Formula:  C13H10O2
    Molecular weight:  198.22
    Synonyms:  SCHEMBL95238 | phenoxybenzaldehyde | 2-phenoxybenzaldehyde | EINECS 243-061-0 | (e)-3-(4-chloropheny...
    SMILES:  C1=CC=C(C=C1)OC2=CC=CC=C2C=O
    InChIKey:  IMPIIVKYTNMBCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-10H
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  1. Small molecule 129 items
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  1. NPY1R 10 items
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  72. MAP4K4 2 items
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  89. CYP1A2 1 item
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  94. CXCR6 1 item
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  96. CNR2 1 item
  97. CD79B 1 item
  98. DRD1 1 item
  99. DRD2 1 item
  100. CDK7 1 item
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  102. ERCC2 1 item
  103. EGF 1 item
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  105. ERBB3 1 item
  106. ERBB2 1 item
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  108. F11 1 item
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  110. CSNK2A2 1 item
  111. CCR2 1 item
  112. CDK9 1 item
  113. CDK16 1 item
  114. CACNA1A 1 item
  115. CCR7 1 item
  116. CD37 1 item
  117. CCR4 1 item
  118. CCR3 1 item
  119. CD86 1 item
  120. CDK4 1 item
  121. CCR6 1 item
  122. CCR5 1 item
  123. CD4 1 item
  124. CCR1 1 item
  125. CCR8 1 item
  126. CD47 1 item
  127. CFD 1 item
  128. MS4A1 1 item
  129. CD19 1 item
  130. CD3E 1 item
  131. CD80 1 item
  132. CDK5 1 item
  133. AQP2 1 item
  134. DDX58 1 item
  135. HCRTR1 1 item
  136. PLD2 1 item
  137. SCN2A 1 item
  138. RXFP1 1 item
  139. RXFP2 1 item
  140. SPIN1 1 item
  141. SPIN3 1 item
  142. SPIN4 1 item
  143. TRPM2 1 item
  144. TRPM3 1 item
  145. SSTR1 1 item
  146. SSTR2 1 item
  147. SSTR3 1 item
  148. SSTR4 1 item
  149. SSTR5 1 item
  150. TNFRSF13B 1 item
  151. TNFRSF13C 1 item
  152. AVPR1A 1 item
  153. TYRO3 1 item
  154. CILK1 1 item
  155. IL31RA 1 item
  156. IL3RA 1 item
  157. IL6R 1 item
  158. IL17RA 1 item
  159. IL17RC 1 item
  160. CSF2RB 1 item
  161. GALR1 1 item
  162. FPR1 1 item
  163. GAK 1 item
  164. FCAR 1 item
  165. FCGR3A 1 item
  166. HRH1 1 item
  167. IL20RA 1 item
  168. IL11RA 1 item
  169. IL13RA1 1 item
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  171. IGHE 1 item
  172. IL20RB 1 item
  173. IL22RA1 1 item
  174. ITGA2B 1 item
  175. ITGA4 1 item
  176. IGF1R 1 item
  177. IL2RG 1 item
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  180. KCNA7 1 item
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  190. SIGLEC10 1 item
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  196. TGFBR3 1 item
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  198. TGFBR2 1 item
  199. TNFRSF17 1 item
  200. MPL 1 item
  201. CD40 1 item
  202. TNFRSF9 1 item
  203. TNFRSF10B 1 item
  204. TNFRSF8 1 item
  205. PROKR2 1 item
  206. PROKR1 1 item
  207. PRLR 1 item
  208. PDGFRA 1 item
  209. PTGS1 1 item
  210. PDCD1 1 item
  211. QRFPR 1 item
  212. RXFP3 1 item
  213. RXFP4 1 item
  214. F2RL1 1 item
  215. PTGS2 1 item
  216. TACR3 1 item
  217. RGS4 1 item
  218. MMP9 1 item
  219. KLKB1 1 item
  220. LIFR 1 item
  221. MAP3K7 1 item
  222. MAS1 1 item
  223. MCHR2 1 item
  224. LHCGR 1 item
  225. IL4R 1 item
  226. CACNA1B 1 item
  227. C5AR1 1 item
  228. SERPINC1 1 item
  229. BMPR2 1 item
  230. BMPR1B 1 item
  231. CACNA1E 1 item
  232. BMP2K 1 item
  233. BRS3 1 item
  234. BMPR1A 1 item
  235. C3AR1 1 item
  236. NPR3 1 item
  237. AQP10 1 item
  238. BDKRB2 1 item
  239. BDKRB1 1 item
  240. AQP8 1 item
  241. AQP1 1 item
  242. ACVR2A 1 item
  243. ACVR2B 1 item
  244. CDK3 1 item
  245. CDK6 1 item
  246. DRD3 1 item
  247. DRD5 1 item
  248. UTS2R 1 item
  249. AVPR1B 1 item
  250. AVPR2 1 item
  251. CHRNA7 1 item
  252. ACVR1 1 item
  253. ADRB2 1 item
  254. AAK1 1 item
  255. CHRNA10 1 item
  256. CHRM5 1 item
  257. CHRM3 1 item
  258. CHRM4 1 item
  259. CHRNA9 1 item
  260. CHRM2 1 item
  261. AQP7 1 item
  262. AQP5 1 item
  263. HTR2A 1 item
  264. SLC3A2 1 item
  265. ABCA1 1 item
  266. ACKR3 1 item
  267. ACVRL1 1 item
  268. ACVR1C 1 item
  269. ACVR1B 1 item
  270. CHRM1 1 item
  271. ADRA2A 1 item
  272. ADGRL1 1 item
  273. ADRA1D 1 item
  274. AGTR1 1 item
  275. AGTR2 1 item
  276. GFER 1 item
  277. ANO1 1 item
  278. HTR2C 1 item
  279. NT5E 1 item
  280. HTR2B 1 item
  281. AXL 1 item
  282. F2 1 item
  283. AQP3 1 item
  284. AQP9 1 item
  285. CLK1 1 item
  286. CLK2 1 item
  287. CLK4 1 item
  288. AQP6 1 item
  289. IFNAR2 1 item
  290. EDNRB 1 item
  291. GSK3B 1 item
  292. KCNK2 1 item
  293. KCNN4 1 item
  294. KCNH6 1 item
  295. GRPR 1 item
  296. GSK3A 1 item
  297. GALR3 1 item
  298. FOLH1 1 item
  299. IFNLR1 1 item
  300. IFNAR1 1 item
  301. GALR2 1 item
  302. GNRHR 1 item
  303. HCRTR2 1 item
  304. OPRL1 1 item
  305. OSMR 1 item
  306. OXTR 1 item
  307. NMBR 1 item
  308. NMUR2 1 item
  309. NTSR1 1 item
  310. NTSR2 1 item
  311. NPFFR2 1 item
  312. NSD2 1 item
  313. NPFFR1 1 item
  314. TACR1 1 item
  315. TACR2 1 item
  316. NOTCH3 1 item
  317. NPSR1 1 item
  318. KCNA10 1 item
  319. IL6ST 1 item
  320. ITGAL 1 item
  321. ITGAV 1 item
  322. JAK2 1 item
  323. MIP 1 item
  324. MAPK9 1 item
  325. MLNR 1 item
  326. MCHR1 1 item
  327. NOTCH2 1 item
  328. NPBWR2 1 item
  329. NPBWR1 1 item
  330. NMUR1 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 11 items
  2. SDS-PAGE 9 items
  3. Cell Culture 5 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. IHC 1 item
  9. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
  2. Recombinant 1 item
Species
  1. Human 7 items
  2. Jack Bean 2 items
  3. Leeche 1 item
  4. Mouse 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 8 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 23 items
  2. Lyophilized 13 items
  3. Liquid 5 items
Purity
  1. ≥98% 95 items
  2. ≥97% 38 items
  3. ≥95% 34 items
  4. ≥99% 25 items
  5. ≥97%(HPLC) 8 items
  6. ≥98%(GC) 8 items
  7. ≥95%(SDS-PAGE) 6 items
  8. ≥96% 6 items
  9. ≥90% 5 items
  10. ≥95%(HPLC) 5 items
  11. ≥98%(HPLC) 4 items
  12. ≥97%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥98%(T) 3 items
  15. ≥80% 2 items
  16. ≥95%(GC) 2 items
  17. ≥97%(SDS-PAGE) 2 items
  18. ≥97%(T) 2 items
  19. ≥99%(HPLC) 2 items
  20. ≥99.9% metals basis 2 items
  21. ≥50% Pt basis 1 item
  22. ≥80%(GC) 1 item
  23. ≥80%(HPLC) 1 item
  24. ≥85%(GC) 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90%(GC) 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥90%(SDS-PAGE) 1 item
  29. ≥90%(T) 1 item
  30. ≥93%(GC) 1 item
  31. ≥94% 1 item
  32. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  33. ≥95%(T) 1 item
  34. ≥96%(GC) 1 item
  35. ≥96%(HPLC) 1 item
  36. ≥97.5% 1 item
  37. ≥98 atom% D,≥96% 1 item
  38. ≥98%(HPLC)(T) 1 item
  39. ≥99 atom% D 1 item
  40. ≥99%(GC) 1 item
  41. ≥99%(SEC-HPLC) 1 item
  42. ≥99.5%(4 Times Purification) 1 item
  43. ≥99.7% 1 item
  44. ≥99.99% metals basis 1 item
  45. ≥99.995% metals basis 1 item
Protein length
  1. Protein fragment 4 items
  2. Full length protein 3 items
Source
  1. Recombinant 11 items
  2. Native 2 items
  3. CHO supernatant 1 item
  4. Serum 1 item
Grade
  1. Moligand™ 110 items
  2. Carrier Free 11 items
  3. Animal Free 10 items
  4. BioReagent 9 items
  5. Bioactive 8 items
  6. ActiBioPure™ 7 items
  7. GMP 6 items
  8. High Performance 5 items
  9. analytical standard 4 items
  10. EnzymoPure™ 4 items
  11. Azide Free 3 items
  12. Recombinant 3 items
  13. ExactAb™ 2 items
  14. for cell culture 2 items
  15. Low Endotoxin 2 items
  16. PharmPure™ 2 items
  17. sterile 2 items
  18. Validated 2 items
  19. AR 1 item
  20. Biological Stain 1 item
  21. Cosmetic grade 1 item
  22. CP 1 item
  23. endotoxin tested 1 item
  24. for elemental analysis 1 item
  25. for fluorescence analysis 1 item
  26. for insect cell culture 1 item
  27. high-purity 1 item
  28. pharmaceutical grade 1 item
  29. Premium-Grade Reagents 1 item
  30. PrimorTrace™ 1 item
  31. Suitable for Analysis 1 item
  32. technical grade 1 item
  33. UltraBio™ 1 item
Action Type
  1. AGONIST 63 items
  2. ANTAGONIST 18 items
  3. INHIBITOR 13 items
  4. CHANNEL BLOCKER 7 items
  5. ANTISENSE INHIBITOR 1 item
  6. BLOCKER 1 item
  7. GATING INHIBITOR 1 item
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