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Search results for: '1009376-93-5'

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Items 1-24 of 2,747

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  1. tert-butyl (2R,5R)-5-(hydroxymethyl)-2-methyl-piperidine-1-carboxylate
    Cas Number:  1009376-93-5
    Formula:  C12H23NO3
    Molecular weight:  229.32
    Synonyms:  1009376-93-5 | tert-Butyl (2R,5R)-5-(hydroxymethyl)-2-methylpiperidine-1-carboxylate | 1-Piperidinec...
    SMILES:  CC1CCC(CN1C(=O)OC(C)(C)C)CO
    InChIKey:  VOQQCJIHTNEJEK-NXEZZACHSA-N
    InChI:  InChI=1S/C12H23NO3/c1-9-5-6-10(8-14)7-13(9)11(15)16-12(2,3)4/h9-10,14H,5-8H2,1-4H3/t9-,10-/m1/s1
  2. (1,10-Phenanthroline)(trifluoromethyl)(triphenylphosphine)copper(I)
    Cas Number:  1334890-93-5
    Formula:  C31H23CuF3N2P
    Molecular weight:  575.05
    Synonyms:  MFCD28386111 | 1334890-93-5 | SY117109 | copper(1+);1,10-phenanthroline;trifluoromethane;triphenylph...
    SMILES:  C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[C-](F)(F)F.[Cu+]
    InChIKey:  AKGOGTMOALVICI-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15P.C12H8N2.CF3.Cu/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2-1(3)4;/h1-15H;1-8H;;/q;;-1;+1
  3. 5-Bromo-4-chloro-3-indolyl α-D-mannopyranoside
    Cas Number:  125229-64-3
    Formula:  C14H15BrClNO6
    Molecular weight:  408.63
    Synonyms:  (2R,3S,4S,5S,6R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-...
    SMILES:  C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
    InChIKey:  OPIFSICVWOWJMJ-HAAGFXOZSA-N
    InChI:  InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11-,12+,13+,14+/m1/s1
  4. , Antagonist of A 3 receptor;Channel blocker of K v1.4
    Nicardipine, Antagonist of A 3 receptor;Channel blocker of K v1.4
    Cas Number:  55985-32-5
    Formula:  C26H29N3O6
    Molecular weight:  479.52
    Synonyms:  Bio1_001066 | IDI1_000540 | KBio2_006988 | KBio3_002443 | Dagan | SCHEMBL34277 | YC-93 free base | C...
    SMILES:  CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC
    InChIKey:  ZBBHBTPTTSWHBA-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H29N3O6/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19/h5-12,15,24,27H,13-14,16H2,1-4H3
  5. 6-hydroxy-1H-indole-5-carboxylic acid
    Cas Number:  1246668-93-8
    Formula:  C9H7NO3
    Molecular weight:  177.16
    Synonyms:  6-hydroxy-1H-indole-5-carboxylic acid | 1246668-93-8 | SCHEMBL353746 | 6-hydroxy-1H-indole-5-carboxy...
    SMILES:  C1=CNC2=CC(=C(C=C21)C(=O)O)O
    InChIKey:  PYFBJHPTVJIVGI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO3/c11-8-4-7-5(1-2-10-7)3-6(8)9(12)13/h1-4,10-11H,(H,12,13)
  6. (3S)-5-bromo-6-fluoro-2,3-dihydrobenzofuran-3-amine
    Cas Number:  1259810-93-9
    Formula:  C8H7NOFBr
    Molecular weight:  232.05
    Synonyms:  (3S)-5-BROMO-6-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE | 1259810-93-9 | N16613
    SMILES:  C1C(C2=CC(=C(C=C2O1)F)Br)N
    InChIKey:  UDMDMXVIJMFYRG-SSDOTTSWSA-N
    InChI:  InChI=1S/C8H7BrFNO/c9-5-1-4-7(11)3-12-8(4)2-6(5)10/h1-2,7H,3,11H2/t7-/m1/s1
  7. Nickel(II) bis(trifluoromethanesulfonimide) hydrate
    Cas Number:  2067359-93-5
    Formula:  C4F12N2NiO8S4 · xH2O
    Molecular weight:  618.99 (anhydrous basis)
    Synonyms:  Nickel(II) bis(trifluoromethanesulfonimide) xhydrate | Nickel(II)bis(trifluoromethanesulfonimide)xhy...
    SMILES:  C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.O.[Ni+2]
    InChIKey:  UXESDHJDHBRMLI-UHFFFAOYSA-N
    InChI:  InChI=1S/2C2F6NO4S2.Ni.H2O/c2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;;/h;;;1H2/q2*-1;+2;
  8. , Inhibitor of calcium/calmodulin-dependent protein kinase II alpha subunit
    KN-93, Inhibitor of calcium/calmodulin-dependent protein kinase II alpha subunit
    Cas Number:  139298-40-1(DMSO)
    Formula:  C26H29ClN2O4S
    Molecular weight:  501.04
    Synonyms:  kn-93|139298-40-1|KN 93|Methoxybenzene-sulfonamide|KN93|(E)-N-(2-(((3-(4-Chlorophenyl)allyl)(methyl)...
  9. Adenosine 5′-diphosphoribose sodium salt
    Cas Number:  68414-18-6
    Formula:  C15H23N5O14P2・xNa
    Molecular weight:  559.32 (non-salt)
    Synonyms:  DTXSID00585049 | Adenosine 5'-diphosphoribose sodium salt, >=93% | FT-0650945 | Adenosine 5'-diphosp...
    SMILES:  C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC(C(C(C=O)O)O)O)O)O)N.[Na]
    InChIKey:  LVIWKNSMPKNKBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H23N5O14P2.Na/c16-13-9-14(18-4-17-13)20(5-19-9)15-12(26)11(25)8(33-15)3-32-36(29,30)34-35(27,28)31-2-7(23)10(24)6(22)1-21;/h1,4-8,10-12,15,22-26H,2-3H2,(H,27,28)(H,29,30)(H2,16,17,18);
  10. LPA-5 Antibody
      Application:
    • WB
    Associated targets:  LPAR5
    Short Overview: pAb; Rabbit anti Human LPA-5 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  G protein coupled receptor 92 antibody | G-protein coupled receptor 92 antibody | G-protein coupled ...
  11. Ammonium tungstate pentahydrate
    2 Citations
    Cas Number:  1311-93-9
    Formula:  (NH4)10W12O41·5H2O
    Molecular weight:  3132.64
    Synonyms:  Ammonium tungstate 5-hydrate|1311-93-9|Tungstate(W12(OH)2O4010-), ammonium, hydrate (1:10:4)
    SMILES:  [NH4+].[NH4+].O.O.O.O.O.[O-2].[O-2].[O-2].[O-2].[W]
    InChIKey:  NYKHJVWMNDBPJF-UHFFFAOYSA-P
    InChI:  InChI=1S/2H3N.5H2O.4O.W/h2*1H3;5*1H2;;;;;/q;;;;;;;4*-2;/p+2
  12. [2-(4-methyl-1,4-diazepan-1-yl)pyrimidin-5-yl]boronic acid
    Cas Number:  2130893-93-3
    Formula:  C10H17BN4O2
    Molecular weight:  236.08
    Synonyms:  E88444 | (2-(4-METHYL-1,4-DIAZEPAN-1-YL)PYRIMIDIN-5-YL)BORONIC ACID | 2130893-93-3
    SMILES:  B(C1=CN=C(N=C1)N2CCCN(CC2)C)(O)O
    InChIKey:  CDHWKFQKFISMSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17BN4O2/c1-14-3-2-4-15(6-5-14)10-12-7-9(8-13-10)11(16)17/h7-8,16-17H,2-6H2,1H3
  13. 3,5-Dichlorophenyl isothiocyanate
    Cas Number:  6590-93-8
    Formula:  C7H3Cl2NS
    Molecular weight:  204.08
    Synonyms:  3,5-Dichlorophenyl isothiocyanate|6590-93-8|1,3-Dichloro-5-isothiocyanatobenzene|MFCD00041072|Benzen...
    SMILES:  C1=C(C=C(C=C1Cl)Cl)N=C=S
    InChIKey:  JLEMKZDHFGCHLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2NS/c8-5-1-6(9)3-7(2-5)10-4-11/h1-3H
  14. N-(5-bromo-2,4-difluoro-phenyl)acetamide
    Cas Number:  398-93-6
    Formula:  C8H6NOF2Br
    Molecular weight:  250.04
    Synonyms:  N-(5-bromo-2,4-difluoro-phenyl)acetamide | 398-93-6 | N-(5-Bromo-2,4-difluorophenyl)acetamide | SCHE...
    SMILES:  CC(=O)NC1=CC(=C(C=C1F)F)Br
    InChIKey:  MWULFIANJXYETL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrF2NO/c1-4(13)12-8-2-5(9)6(10)3-7(8)11/h2-3H,1H3,(H,12,13)
  15. Piromidic Acid
    Cas Number:  19562-30-2       EC Number: 243-161-4
    Formula:  C14H16N4O3
    Molecular weight:  288.3
    Synonyms:  piromidic acid|19562-30-2|Bactramyl|Panacid|Enterol|Reelon|Urisept|Zaomeal|Actrun C|PD-93|Piromidate...
    SMILES:  CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)O
    InChIKey:  RCIMBBZXSXFZBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16N4O3/c1-2-17-8-10(13(20)21)11(19)9-7-15-14(16-12(9)17)18-5-3-4-6-18/h7-8H,2-6H2,1H3,(H,20,21)
  16. 3-chloro-4-(chloromethyl)-5-methyl-pyridine;hydrochloride
    Cas Number:  2725790-93-0
    Synonyms:  3-CHLORO-4-(CHLOROMETHYL)-5-METHYL-PYRIDINE HYDROCHLORIDE | MFCD34184260 | E77446 | 3-Chloro-4-(chlo...
    SMILES:  CC1=CN=CC(=C1CCl)Cl.Cl
    InChIKey:  BXEXDUSWFGDDBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7Cl2N.ClH/c1-5-3-10-4-7(9)6(5)2-8;/h3-4H,2H2,1H3;1H
  17. 4-Iodo-1H-pyrazole-5-carboxylic acid
    Cas Number:  6647-93-4
    Formula:  C4H3IN2O2
    Molecular weight:  237.98
    Synonyms:  4-iodo-1H-pyrazole-5-carboxylic acid|6647-93-4|4-iodo-1H-pyrazole-3-carboxylic acid|4-iodo-pyrazole-...
    SMILES:  C1=NNC(=C1I)C(=O)O
    InChIKey:  KFFNKBDXYFKEDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3IN2O2/c5-2-1-6-7-3(2)4(8)9/h1H,(H,6,7)(H,8,9)
  18. 3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
    Cas Number:  618382-93-7
    Formula:  C16H8Cl2F2N2O2
    Molecular weight:  369.157
    Synonyms:  3-(2,4-dichloro-5-fluorophenyl)-1-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid|618382-93-7|5-(2,4-...
    SMILES:  C1=CC(=CC=C1N2C(=CC(=N2)C3=CC(=C(C=C3Cl)Cl)F)C(=O)O)F
    InChIKey:  LBZQGRXAPFFRQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H8Cl2F2N2O2/c17-11-6-12(18)13(20)5-10(11)14-7-15(16(23)24)22(21-14)9-3-1-8(19)2-4-9/h1-7H,(H,23,24)
  19. 4,6-dimethoxypyrimidine-5-carboxylic acid
    Cas Number:  4319-93-1
    Formula:  C7H8N2O4
    Molecular weight:  184.151
    Synonyms:  4,6-dimethoxypyrimidine-5-carboxylic acid|4319-93-1|5-Pyrimidinecarboxylic acid, 4,6-dimethoxy-|MFCD...
    SMILES:  COC1=C(C(=NC=N1)OC)C(=O)O
    InChIKey:  SOUWJIUOLGPWJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O4/c1-12-5-4(7(10)11)6(13-2)9-3-8-5/h3H,1-2H3,(H,10,11)
  20. 3,4-Methylenedioxyphenyl Isothiocyanate
    Cas Number:  113504-93-1
    Formula:  C8H5NO2S
    Molecular weight:  179.19
    Synonyms:  113504-93-1|3,4-Methylenedioxyphenyl isothiocyanate|5-Isothiocyanato-1,3-benzodioxole|1,3-benzodioxo...
    SMILES:  C1OC2=C(O1)C=C(C=C2)N=C=S
    InChIKey:  UVVSPZKAEJHDCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5NO2S/c12-4-9-6-1-2-7-8(3-6)11-5-10-7/h1-3H,5H2
  21. 5-bromo-7-iodo-1H-indazol-3-amine
    Cas Number:  1935186-93-8
    Formula:  C7H5N3BrI
    Molecular weight:  337.94
    Synonyms:  5-bromo-7-iodo-1H-indazol-3-amine | 1935186-93-8 | MFCD28559195 | 3-Amino-5-bromo-7-iodo-1H-indazole...
    SMILES:  C1=C(C=C(C2=C1C(=NN2)N)I)Br
    InChIKey:  JVPYZLHZBATMEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrIN3/c8-3-1-4-6(5(9)2-3)11-12-7(4)10/h1-2H,(H3,10,11,12)
  22. 3-Phenylquinoxaline-5-carboxylic acid
    Cas Number:  162135-93-5
    Formula:  C15H10N2O2
    Molecular weight:  250.25
    Synonyms:  3-Phenylquinoxaline-5-carboxylic acid|162135-93-5|3-PHENYL-QUINOXALINE-5-CARBOXYLIC ACID|5-Quinoxali...
    SMILES:  C1=CC=C(C=C1)C2=NC3=C(C=CC=C3N=C2)C(=O)O
    InChIKey:  OIVGUXVBKAIKBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10N2O2/c18-15(19)11-7-4-8-12-14(11)17-13(9-16-12)10-5-2-1-3-6-10/h1-9H,(H,18,19)
  23. 5-Butyl-3-p-tolyl-1,2,4-oxadiazole
    Cas Number:  1033201-93-2
    Formula:  C13H16N2O
    Molecular weight:  216.3
    Synonyms:  1033201-93-2|5-Butyl-3-(p-tolyl)-1,2,4-oxadiazole|5-Butyl-3-p-tolyl-1,2,4-oxadiazole|5-butyl-3-(4-me...
    SMILES:  CCCCC1=NC(=NO1)C2=CC=C(C=C2)C
    InChIKey:  ZEOZYTVTADWQDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16N2O/c1-3-4-5-12-14-13(15-16-12)11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3
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  185. CYP1B1 1 item
  186. CYP2D6 1 item
  187. CATSPER4 1 item
  188. CNR1 1 item
  189. CATSPER1 1 item
  190. CATSPER3 1 item
  191. CNR2 1 item
  192. CATSPER2 1 item
  193. DRD2 1 item
  194. GPR1 1 item
  195. EGF 1 item
  196. GPR37 1 item
  197. GPR83 1 item
  198. ERBB2 1 item
  199. GABRA1 1 item
  200. DYRK1B 1 item
  201. DHFR 1 item
  202. DYRK1A 1 item
  203. GABRA3 1 item
  204. GABRA5 1 item
  205. HSD17B3 1 item
  206. CES1 1 item
  207. CSNK2A2 1 item
  208. DAPK3 1 item
  209. CA5A 1 item
  210. CREBBP 1 item
  211. CTSG 1 item
  212. CCR5 1 item
  213. DCPS 1 item
  214. GABRA2 1 item
  215. CSNK2A1 1 item
  216. EDN2 1 item
  217. RET 1 item
  218. PTGES 1 item
  219. SRD5A1 1 item
  220. RXFP1 1 item
  221. ROS1 1 item
  222. SULT1A1 1 item
  223. TRPM2 1 item
  224. TXK 1 item
  225. IL1R1 1 item
  226. HSP90AA1 1 item
  227. HIPK3 1 item
  228. IL2RB 1 item
  229. IL2RA 1 item
  230. FRK 1 item
  231. FPR1 1 item
  232. HMGB1 1 item
  233. HRH3 1 item
  234. HMGCR 1 item
  235. HDAC4 1 item
  236. HDAC7 1 item
  237. GLRA2 1 item
  238. FER 1 item
  239. FURIN 1 item
  240. GHSR 1 item
  241. GPR37L1 1 item
  242. IGF1R 1 item
  243. IL2RG 1 item
  244. ITGB3 1 item
  245. ITK 1 item
  246. KCNA7 1 item
  247. TRPV6 1 item
  248. TRPC6 1 item
  249. TRPV1 1 item
  250. TLR2 1 item
  251. SMO 1 item
  252. SLC6A9 1 item
  253. SCN5A 1 item
  254. SLC12A3 1 item
  255. SRD5A2 1 item
  256. TAS2R43 1 item
  257. TEC 1 item
  258. RELA 1 item
  259. TGFBR1 1 item
  260. SCT 1 item
  261. SST 1 item
  262. PIM1 1 item
  263. PTGDR 1 item
  264. PTGER4 1 item
  265. PCSK5 1 item
  266. PCSK6 1 item
  267. PTGDR2 1 item
  268. PDCD1 1 item
  269. PTGFR 1 item
  270. PARP1 1 item
  271. PCSK4 1 item
  272. PCSK9 1 item
  273. PTGS2 1 item
  274. PCSK7 1 item
  275. TACR3 1 item
  276. RIPK1 1 item
  277. RPS6KA1 1 item
  278. KIF11 1 item
  279. MAP2K2 1 item
  280. MCL1 1 item
  281. LTK 1 item
  282. LPAR5 1 item
  283. MCHR2 1 item
  284. ALOX15 1 item
  285. LTB4R 1 item
  286. MAPKAPK3 1 item
  287. LTB4R2 1 item
  288. MAP2K7 1 item
  289. MRGPRX1 1 item
  290. CA5B 1 item
  291. BRD9 1 item
  292. CA6 1 item
  293. CA13 1 item
  294. CASR 1 item
  295. BRD7 1 item
  296. BRAF 1 item
  297. BTK 1 item
  298. BRD2 1 item
  299. BDKRB2 1 item
  300. CYP1A1 1 item
  301. BLK 1 item
  302. AURKA 1 item
  303. SLC18A1 1 item
  304. SLC18A2 1 item
  305. ADRB2 1 item
  306. ACE2 1 item
  307. CHRNA1 1 item
  308. ADORA2A 1 item
  309. CHRNA4 1 item
  310. ABCA1 1 item
  311. AKR1B10 1 item
  312. ALK 1 item
  313. NPR2 1 item
  314. NPR1 1 item
  315. ANO1 1 item
  316. MAOA 1 item
  317. AKR1B1 1 item
  318. HTR3B 1 item
  319. APP 1 item
  320. PRKAG2 1 item
  321. ADORA1 1 item
  322. HTR3A 1 item
  323. HTR6 1 item
  324. SPX 1 item
  325. TBXA2R 1 item
  326. TNKS2 1 item
  327. F2 1 item
  328. TIGIT 1 item
  329. CLK3 1 item
  330. ACTR3 1 item
  331. GRM1 1 item
  332. EDN1 1 item
  333. HDAC5 1 item
  334. KCNN4 1 item
  335. GRM2 1 item
  336. GRM4 1 item
  337. GRM5 1 item
  338. GRM7 1 item
  339. GRM8 1 item
  340. GLRA1 1 item
  341. GRM3 1 item
  342. GRM6 1 item
  343. INSRR 1 item
  344. INSR 1 item
  345. GLRB 1 item
  346. P2RY2 1 item
  347. P2RY6 1 item
  348. P2RY4 1 item
  349. NMBR 1 item
  350. NEU4 1 item
  351. NPSR1 1 item
  352. KCNA10 1 item
  353. KCNB1 1 item
  354. KCNA1 1 item
  355. KCND2 1 item
  356. IDO1 1 item
  357. ITGAV 1 item
  358. IL1RAP 1 item
  359. KEAP1 1 item
  360. MRGPRX2 1 item
  361. MAP2K1 1 item
  362. NISCH 1 item
  363. MYLK 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 9 items
  2. Cell Culture 6 items
  3. SDS-PAGE 6 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. HPLC 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 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 9 items
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 78 items
  2. Liquid 25 items
  3. Lyophilized 14 items
Purity
  1. ≥97% 507 items
  2. ≥98% 474 items
  3. ≥95% 289 items
  4. ≥93% 133 items
  5. ≥99% 120 items
  6. ≥93%(GC) 54 items
  7. ≥96% 49 items
  8. ≥98%(HPLC) 45 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% 13 items
  15. ≥99%(HPLC) 12 items
  16. ≥93%(T) 9 items
  17. ≥95%(GC) 9 items
  18. ≥98%(T) 9 items
  19. ≥99.9% metals basis 9 items
  20. ≥99.9% metals basis(REO) 9 items
  21. ≥98%(GC)(T) 6 items
  22. ≥99%(GC) 6 items
  23. ≥99.5%(GC) 6 items
  24. ≥99.99% metals basis 6 items
  25. ≥90%(HPLC) 5 items
  26. ≥94% 5 items
  27. ≥95%(SDS-PAGE) 5 items
  28. ≥98%(SDS-PAGE) 5 items
  29. ≥80% 4 items
  30. ≥96%(HPLC) 4 items
  31. ≥98%(HPLC)(N) 4 items
  32. ≥85% 3 items
  33. ≥90%(GC) 3 items
  34. ≥96%(GC) 3 items
  35. ≥97%(T) 3 items
  36. ≥98%(HPLC)(T) 3 items
  37. ≥98%,≥99%(ee) 3 items
  38. ≥99% metals basis 3 items
  39. ≥80%(HPLC) 2 items
  40. ≥85%(HPLC) 2 items
  41. ≥97%(SDS-PAGE) 2 items
  42. ≥98 atom% D,≥98% 2 items
  43. ≥98.5% 2 items
  44. ≥99.5% metals basis 2 items
  45. ≥99.5%(HPLC) 2 items
  46. ≥99.8% metals basis 2 items
  47. ≥99.95% metals basis 2 items
  48. ≥60% 1 item
  49. ≥70% 1 item
  50. ≥70%(SDS-PAGE) 1 item
  51. ≥75%(deacetylated) 1 item
  52. ≥75%(HPLC) 1 item
  53. ≥87% 1 item
  54. ≥90%(LC/MS-UV) 1 item
  55. ≥92% 1 item
  56. ≥93%(E) 1 item
  57. ≥93%(mixture) 1 item
  58. ≥93%(N) 1 item
  59. ≥93%(SDS-PAGE) 1 item
  60. ≥95%(LC/MS-ELSD) 1 item
  61. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  62. ≥95%(T) 1 item
  63. ≥96%(SDS-PAGE) 1 item
  64. ≥97%(SDS-PAGE&HPLC) 1 item
  65. ≥98 atom% D 1 item
  66. ≥98% metals basis 1 item
  67. ≥98.5%(GC) 1 item
  68. ≥99%(SEC-HPLC) 1 item
  69. ≥99%(T) 1 item
  70. ≥99.5% 1 item
  71. ≥99.8% 1 item
  72. ≥99.8%(GC) 1 item
  73. ≥99.9% 1 item
  74. ≥99.9%(GC) 1 item
  75. ≥99.995% metals basis 1 item
  76. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
Source
  1. Recombinant 10 items
  2. Native 3 items
  3. CHO supernatant 1 item
  4. Serum 1 item
Grade
  1. Moligand™ 452 items
  2. analytical standard 20 items
  3. EnzymoPure™ 12 items
  4. Bioactive 9 items
  5. BioReagent 9 items
  6. Carrier Free 9 items
  7. ActiBioPure™ 8 items
  8. Animal Free 8 items
  9. GMP 8 items
  10. PharmPure™ 8 items
  11. Reagent Grade 8 items
  12. AR 7 items
  13. High Performance 7 items
  14. PrimorTrace™ 7 items
  15. Standard for GC 6 items
  16. sublimed grade 6 items
  17. USP 6 items
  18. technical grade 5 items
  19. Azide Free 4 items
  20. Ultra pure 4 items
  21. ACS 3 items
  22. CP 3 items
  23. Recombinant 3 items
  24. UltraBio™ 3 items
  25. for cell culture 2 items
  26. Low Endotoxin 2 items
  27. Nature 2 items
  28. Ph.Eur. 2 items
  29. Validated 2 items
  30. anhydrous 1 item
  31. battery grade 1 item
  32. Biological Stain 1 item
  33. endotoxin tested 1 item
  34. ExactAb™ 1 item
  35. FCC 1 item
  36. for environmental analysis 1 item
  37. for fluorescence analysis 1 item
  38. for insect cell culture 1 item
  39. for ion-selective electrodes 1 item
  40. for plant cell culture 1 item
  41. high-purity 1 item
  42. ISO 1 item
  43. JP 1 item
  44. pharmaceutical grade 1 item
  45. Premium pure 1 item
  46. Standard for quantitative NMR 1 item
  47. Suitable for Analysis 1 item
Action Type
  1. AGONIST 242 items
  2. INHIBITOR 82 items
  3. ANTAGONIST 69 items
  4. CHANNEL BLOCKER 17 items
  5. ALLOSTERIC MODULATOR 4 items
  6. BLOCKER 3 items
  7. GATING INHIBITOR 3 items
  8. ACTIVATOR 2 items
  9. SEQUESTERING AGENT 2 items
  10. ANTISENSE INHIBITOR 1 item
  11. PARTIAL AGONIST 1 item
  12. POSITIVE ALLOSTERIC MODULATOR 1 item
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