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Search results for: '1257379-83-1'

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Items 49-72 of 2,209

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  1. 3-(trifluoromethyl)cyclobutane-1-carboxylic acid
    Cas Number:  1093750-93-6
    Formula:  C6H7F3O2
    Molecular weight:  168.1138
    Synonyms:  1093750-93-6|3-(TRIFLUOROMETHYL)CYCLOBUTANE-1-CARBOXYLIC ACID|3-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYL...
    SMILES:  C1C(CC1C(F)(F)F)C(=O)O
    InChIKey:  ZSULKAPJHICPKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7F3O2/c7-6(8,9)4-1-3(2-4)5(10)11/h3-4H,1-2H2,(H,10,11)
  2. 2,2-Dimethylbutane
    9 Citations
    Cas Number:  75-83-2       EC Number: 200-906-8
    Formula:  C6H14
    Molecular weight:  86.18
    Synonyms:  AKOS024438081 | D0689 | Q209136 | Neohexane | NCGC00091659-02 | 2,2-DIMETHYLBUTANE | 2,2-Dimethyl-bu...
    SMILES:  CCC(C)(C)C
    InChIKey:  HNRMPXKDFBEGFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14/c1-5-6(2,3)4/h5H2,1-4H3
  3. TETRAKIS(P-TOLYL)SILANE
    Cas Number:  10256-83-4
    Formula:  C28H28Si
    Molecular weight:  392.621
    Synonyms:  Tetra-p-tolylsilane|10256-83-4|tetrakis(4-methylphenyl)silane|Benzene, 1,1',1'',1'''-silanetetraylte...
    SMILES:  CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
    InChIKey:  DRHRIEKNAHSNPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H28Si/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28/h5-20H,1-4H3
  4. 4-(Piperidine-1-sulfonyl)-benzoic acid
    Cas Number:  10252-83-2
    Formula:  C12H15NO4S
    Molecular weight:  269.3
    Synonyms:  10252-83-2|4-(Piperidine-1-sulfonyl)-benzoic acid|4-(piperidin-1-ylsulfonyl)benzoic acid|4-(piperidi...
    SMILES:  C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O
    InChIKey:  UQNINMUUJYRESG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15NO4S/c14-12(15)10-4-6-11(7-5-10)18(16,17)13-8-2-1-3-9-13/h4-7H,1-3,8-9H2,(H,14,15)
  5. , Inhibitor of poly(ADP-ribose) polymerase 1
    venadaparib, Inhibitor of poly(ADP-ribose) polymerase 1
    Cas Number:  1681017-83-3
    Synonyms:  1681017-83-3 | 1(2H)-Phthalazinone, 4-((3-((3-((cyclopropylamino)methyl)-1-azetidinyl)carbonyl)-4-fl...
    SMILES:  Fc1ccc(cc1C(=O)N1CC(C1)CNC1CC1)Cc1n[nH]c(=O)c2c1cccc2
    InChIKey:  YNBQAYKYNYRCCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H23FN4O2/c24-20-8-5-14(10-21-17-3-1-2-4-18(17)22(29)27-26-21)9-19(20)23(30)28-12-15(13-28)11-25-16-6-7-16/h1-5,8-9,15-16,25H,6-7,10-13H2,(H,27,29)
  6. 1-(5-Bromo-2-methoxyphenylsulfonyl)piperidine
    Cas Number:  295360-83-7
    Formula:  C12H16BrNO3S
    Molecular weight:  334.2
    Synonyms:  295360-83-7|1-((5-Bromo-2-methoxyphenyl)sulfonyl)piperidine|1-(5-Bromo-2-methoxyphenylsulfonyl)piper...
    SMILES:  COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCCCC2
    InChIKey:  JEBKVIMEQBQNPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16BrNO3S/c1-17-11-6-5-10(13)9-12(11)18(15,16)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3
  7. 1-(4-Chlorophenyl)-3-(dimethylamino)propan-1-one Hydrochloride
    Cas Number:  1798-83-0
    Formula:  C11H15Cl2NO
    Molecular weight:  248.149
    Synonyms:  1798-83-0|1-(4-Chlorophenyl)-3-(dimethylamino)propan-1-one Hydrochloride|1-Propanone, 1-(4-chlorophe...
    SMILES:  CN(C)CCC(=O)C1=CC=C(C=C1)Cl.Cl
    InChIKey:  MQURAWQCJQTMJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14ClNO.ClH/c1-13(2)8-7-11(14)9-3-5-10(12)6-4-9;/h3-6H,7-8H2,1-2H3;1H
  8. 4,4,5,5-tetramethyl-2-[4-(propan-2-yloxy)cyclohex-1-en-1-yl]-1,3,2-dioxaborolane
    Cas Number:  1825371-83-2
    Formula:  C15H27BO3
    Molecular weight:  266.19
    Synonyms:  4,4,5,5-tetramethyl-2-[4-(propan-2-yloxy)cyclohex-1-en-1-yl]-1,3,2-dioxaborolane | 1825371-83-2 | MF...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)OC(C)C
    InChIKey:  VXDQYEZJNBGCKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H27BO3/c1-11(2)17-13-9-7-12(8-10-13)16-18-14(3,4)15(5,6)19-16/h7,11,13H,8-10H2,1-6H3
  9. 3-methoxycyclobutan-1-amine hydrochloride
    Cas Number:  1404373-83-6
    Formula:  C5H12ClNO
    Molecular weight:  137.61
    Synonyms:  3-Methoxycyclobutanamine hydrochloride|TRANS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE|1404373-83-6|140...
    SMILES:  COC1CC(C1)N.Cl
    InChIKey:  NPVRFSSTNGPBEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO.ClH/c1-7-5-2-4(6)3-5;/h4-5H,2-3,6H2,1H3;1H
  10. 1-chloro-3-iodo-5-(trifluoromethyl)benzene
    Cas Number:  1189352-83-7       EC Number: 812-243-7
    Formula:  C7H3F3ClI
    Molecular weight:  306.45
    Synonyms:  1-CHLORO-3-IODO-5-TRIFLUOROMETHYL-BENZENE | AKOS007930059 | 3-Chloro-5-iodobenzotrifluoride | 1-Chlo...
    SMILES:  C1=C(C=C(C=C1Cl)I)C(F)(F)F
    InChIKey:  LJWHHSGVKPUZEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClF3I/c8-5-1-4(7(9,10)11)2-6(12)3-5/h1-3H
  11. 5-Fluoro-3,4-dihydroisoquinolin-1(2H)-one
    Cas Number:  230301-83-4
    Formula:  C9H8FNO
    Molecular weight:  165.16
    Synonyms:  5-Fluoro-3,4-dihydroisoquinolin-1(2H)-one|230301-83-4|5-FLUORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE|1(2H...
    SMILES:  C1CNC(=O)C2=C1C(=CC=C2)F
    InChIKey:  ZZGXLZYBHQFPQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8FNO/c10-8-3-1-2-7-6(8)4-5-11-9(7)12/h1-3H,4-5H2,(H,11,12)
  12. (3S,4S)-1-benzyl-4-methylpyrrolidine-3-carboxylic acid
    Cas Number:  604798-83-6
    Synonyms:  604798-83-6 | (3S,4S)-1-BENZYL-4-METHYLPYRROLIDINE-3-CARBOXYLIC ACID | trans-1-Benzyl-4-methyl-3-pyr...
    SMILES:  CC1CN(CC1C(=O)O)CC2=CC=CC=C2
    InChIKey:  LMUPOQGHGMIUFC-ZYHUDNBSSA-N
    InChI:  InChI=1S/C13H17NO2/c1-10-7-14(9-12(10)13(15)16)8-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H,15,16)/t10-,12-/m1/s1
  13. 5-Bromo-1-isopropylindazole
    Cas Number:  1280786-83-5
    Formula:  C10H11BrN2
    Molecular weight:  239.1
    Synonyms:  1280786-83-5|5-Bromo-1-isopropyl-1H-indazole|5-BROMO-1-ISOPROPYLINDAZOLE|5-bromo-1-propan-2-ylindazo...
    SMILES:  CC(C)N1C2=C(C=C(C=C2)Br)C=N1
    InChIKey:  ZHTBELQDIVCDNM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrN2/c1-7(2)13-10-4-3-9(11)5-8(10)6-12-13/h3-7H,1-2H3
  14. Cafenstrole
    Cas Number:  125306-83-4
    Formula:  C16H22N4O3S
    Molecular weight:  350.44
    Synonyms:  Cafenstrole|125306-83-4|Cafenstrole [ISO]|N,N-Diethyl-3-mesitylsulfonyl-1H-1,2,4-triazole-1-carboxam...
    SMILES:  CCN(CC)C(=O)N1C=NC(=N1)S(=O)(=O)C2=C(C=C(C=C2C)C)C
    InChIKey:  HFEJHAAIJZXXRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3
  15. 1,5-Dichloro-2-isothiocyanato-3-methylbenzene
    Cas Number:  306935-83-1
    Formula:  C8H5Cl2NS
    Molecular weight:  218.11
    Synonyms:  306935-83-1|1,5-dichloro-2-isothiocyanato-3-methylbenzene|2,4-Dichloro-6-methylphenyl isothiocyanate...
    SMILES:  CC1=CC(=CC(=C1N=C=S)Cl)Cl
    InChIKey:  INEPHFOQAAZPOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Cl2NS/c1-5-2-6(9)3-7(10)8(5)11-4-12/h2-3H,1H3
  16. Iron alum indicator solution
    24 Citations
    Cas Number:  7783-83-7       EC Number: 233-382-4
    Formula:  NH4Fe(SO4)2 · 12H2O
    Molecular weight:  482.19
    Synonyms:  7783-83-7|Ferric ammonium sulfate dodecahydrate|Iron ammonium sulfate dodecahydrate|Ammonium iron su...
    SMILES:  [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
    InChIKey:  LCPUDZUWZDSKMX-UHFFFAOYSA-K
    InChI:  InChI=1S/Fe.H3N.2H2O4S.12H2O/c;;2*1-5(2,3)4;;;;;;;;;;;;/h;1H3;2*(H2,1,2,3,4);12*1H2/q+3;;;;;;;;;;;;;;;/p-3
  17. 2,6-dibromopyridine-3-carbaldehyde
    Cas Number:  55304-83-1
    Formula:  C6H3Br2NO
    Molecular weight:  264.904
    Synonyms:  55304-83-1|2,6-DIBROMONICOTINALDEHYDE|2,6-Dibromopyridine-3-carbaldehyde|2,6-Dibromopyridine-3-carbo...
    SMILES:  C1=CC(=NC(=C1C=O)Br)Br
    InChIKey:  GSFFLGODLKMVMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Br2NO/c7-5-2-1-4(3-10)6(8)9-5/h1-3H
  18. 7-Fluoroindoline hydrochloride
    Cas Number:  1820711-83-8
    Formula:  C8H9ClFN
    Molecular weight:  173.62
    Synonyms:  7-Fluoroindoline hydrochloride|1820711-83-8|7-Fluoroindoline HCl|7-fluoro-2,3-dihydro-1H-indole;hydr...
    SMILES:  C1CNC2=C1C=CC=C2F.Cl
    InChIKey:  JTDIKWUTNZYHMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8FN.ClH/c9-7-3-1-2-6-4-5-10-8(6)7;/h1-3,10H,4-5H2;1H
  19. 1-Methylbenzimidazole
    4 Citations
    Cas Number:  1632-83-3
    Formula:  C8H8N2
    Molecular weight:  132.16
    Synonyms:  1-methylbenzimidazole|1632-83-3|1H-Benzimidazole, 1-methyl-|1-Methyl-1H-benzimidazole|1-methyl-1H-be...
    SMILES:  CN1C=NC2=CC=CC=C21
    InChIKey:  FGYADSCZTQOAFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H3
  20. 3-(Methylthio)-5-(trifluoromethyl)phenylboronic acid
    Cas Number:  957120-83-1
    Formula:  C8H8BF3O2S
    Molecular weight:  236
    Synonyms:  957120-83-1|3-(Methylthio)-5-(trifluoromethyl)phenylboronic acid|(3-(Methylthio)-5-(trifluoromethyl)...
    SMILES:  B(C1=CC(=CC(=C1)SC)C(F)(F)F)(O)O
    InChIKey:  XIGZIOYWOLFBMQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BF3O2S/c1-15-7-3-5(8(10,11)12)2-6(4-7)9(13)14/h2-4,13-14H,1H3
  21. 4-Bromo-1-t-butyl-3-methylpyrazole
    Cas Number:  1187385-83-6
    Formula:  C8H13BrN2
    Molecular weight:  217.1
    Synonyms:  1187385-83-6|4-Bromo-1-(tert-butyl)-3-methyl-1H-pyrazole|4-BROMO-1-T-BUTYL-3-METHYLPYRAZOLE|4-bromo-...
    SMILES:  CC1=NN(C=C1Br)C(C)(C)C
    InChIKey:  SVLSAPNQDGCJAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13BrN2/c1-6-7(9)5-11(10-6)8(2,3)4/h5H,1-4H3
  22. 1-[2-(4-methylpiperazin-1-yl)ethyl]-1H-pyrazol-4-amine
    Cas Number:  1201363-83-8
    Formula:  C10H19N5
    Molecular weight:  209.3
    Synonyms:  BYB36383 | FT-0733148 | AS-78611 | SCHEMBL522038 | AB93495 | DTXSID601209300 | 1-[2-(4-methylpiperaz...
    SMILES:  CN1CCN(CC1)CCN2C=C(C=N2)N
    InChIKey:  AILCGCUGLRTGEN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19N5/c1-13-2-4-14(5-3-13)6-7-15-9-10(11)8-12-15/h8-9H,2-7,11H2,1H3
  23. 2-(Phosphonooxy)benzoic Acid [for Biochemical Research]
    Cas Number:  6064-83-1
    Formula:  C7H7O6P
    Molecular weight:  218.1
    Synonyms:  fosfosal|6064-83-1|2-(Phosphonooxy)benzoic acid|2-Carboxyphenyl phosphate|Disdolen|Salicyl phosphate...
    SMILES:  C1=CC=C(C(=C1)C(=O)O)OP(=O)(O)O
    InChIKey:  FFKUDWZICMJVPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7O6P/c8-7(9)5-3-1-2-4-6(5)13-14(10,11)12/h1-4H,(H,8,9)(H2,10,11,12)
  24. Fosfluconazole
    Cas Number:  194798-83-9
    Formula:  C13H13F2N6O4P
    Molecular weight:  386.25
    Synonyms:  Q-102142 | UK 292663 | 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-((1H-1,2,4-triazol-1-yl)me...
    SMILES:  C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)OP(=O)(O)O
    InChIKey:  GHJWNRRCRIGGIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13F2N6O4P/c14-10-1-2-11(12(15)3-10)13(25-26(22,23)24,4-20-8-16-6-18-20)5-21-9-17-7-19-21/h1-3,6-9H,4-5H2,(H2,22,23,24)
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  177. CYP2D6 1 item
  178. CATSPER4 1 item
  179. CATSPER3 1 item
  180. CETP 1 item
  181. CNR2 1 item
  182. CATSPER2 1 item
  183. CYP3A4 1 item
  184. CDK7 1 item
  185. DPP4 1 item
  186. EGF 1 item
  187. GIPR 1 item
  188. HSP90B1 1 item
  189. EPOR 1 item
  190. DDR2 1 item
  191. CCKAR 1 item
  192. CASP14 1 item
  193. CTSE 1 item
  194. CCR5 1 item
  195. CCR1 1 item
  196. CCR8 1 item
  197. DCLK3 1 item
  198. HSD11B1 1 item
  199. DDR1 1 item
  200. HCRTR1 1 item
  201. F2RL3 1 item
  202. PRNP 1 item
  203. AHCY 1 item
  204. RPS8 1 item
  205. STK10 1 item
  206. VHL 1 item
  207. IL1R1 1 item
  208. HRH4 1 item
  209. IGKC 1 item
  210. ABCB1 1 item
  211. IL2RB 1 item
  212. IGF1 1 item
  213. IL2RA 1 item
  214. FN1 1 item
  215. FASN 1 item
  216. HRH3 1 item
  217. FLT3 1 item
  218. FURIN 1 item
  219. CCKBR 1 item
  220. FGFR1 1 item
  221. HSPB1 1 item
  222. MT-RNR2 1 item
  223. EIF4A1 1 item
  224. MEP1B 1 item
  225. IL2RG 1 item
  226. PRKAR1A 1 item
  227. PRKAR2A 1 item
  228. PRKACB 1 item
  229. PRKACG 1 item
  230. KCNA6 1 item
  231. KCNA7 1 item
  232. TRPV6 1 item
  233. TLR2 1 item
  234. TNF 1 item
  235. TNIK 1 item
  236. SLCO1B1 1 item
  237. SLCO2A1 1 item
  238. SLC5A2 1 item
  239. SCN5A 1 item
  240. SLC5A1 1 item
  241. SENP7 1 item
  242. TACSTD2 1 item
  243. TLR8 1 item
  244. SLCO2B1 1 item
  245. SHBG 1 item
  246. SST 1 item
  247. PPID 1 item
  248. PGR 1 item
  249. PKN1 1 item
  250. PLK1 1 item
  251. RAMP2 1 item
  252. PDE4D 1 item
  253. PDE4C 1 item
  254. PDGFRB 1 item
  255. PCSK5 1 item
  256. PCSK6 1 item
  257. PDCD1 1 item
  258. PDE4A 1 item
  259. PDE4B 1 item
  260. PTGFR 1 item
  261. F2RL1 1 item
  262. PCSK4 1 item
  263. PCSK9 1 item
  264. PCSK7 1 item
  265. TACR3 1 item
  266. RGS17 1 item
  267. MITF 1 item
  268. MAPK12 1 item
  269. LAG3 1 item
  270. NR3C2 1 item
  271. MCL1 1 item
  272. MCOLN3 1 item
  273. MAPKAPK2 1 item
  274. MAP3K8 1 item
  275. MRGPRX1 1 item
  276. ABCC5 1 item
  277. SERPINA6 1 item
  278. CACNA1C 1 item
  279. CTSD 1 item
  280. CALCRL 1 item
  281. CACNA1S 1 item
  282. CA9 1 item
  283. BRD2 1 item
  284. BIRC2 1 item
  285. BCR 1 item
  286. CYSLTR2 1 item
  287. AURKA 1 item
  288. CYSLTR1 1 item
  289. AURKB 1 item
  290. UTS2R 1 item
  291. CX3CL1 1 item
  292. XRCC5 1 item
  293. FLT1 1 item
  294. HTR1B 1 item
  295. CHRNA5 1 item
  296. ABCG2 1 item
  297. ADRA2B 1 item
  298. HTR4 1 item
  299. CHRM2 1 item
  300. HTR2A 1 item
  301. ADORA2B 1 item
  302. HTR1E 1 item
  303. HTR7 1 item
  304. ACKR3 1 item
  305. SCD 1 item
  306. GFER 1 item
  307. AR 1 item
  308. AKT1 1 item
  309. HTR1D 1 item
  310. HTR1F 1 item
  311. HTR2C 1 item
  312. HTR1A 1 item
  313. HTR6 1 item
  314. HTR2B 1 item
  315. CHEK1 1 item
  316. SPX 1 item
  317. TBXA2R 1 item
  318. AXL 1 item
  319. TNKS2 1 item
  320. TIE1 1 item
  321. ACTR2 1 item
  322. EDN1 1 item
  323. KCNN4 1 item
  324. GRIK3 1 item
  325. KIT 1 item
  326. GCGR 1 item
  327. INSR 1 item
  328. NUAK2 1 item
  329. HCRTR2 1 item
  330. P2RX4 1 item
  331. P2RY11 1 item
  332. P2RY14 1 item
  333. NTSR1 1 item
  334. PPARA 1 item
  335. SLC10A1 1 item
  336. NTSR2 1 item
  337. PPARG 1 item
  338. NPSR1 1 item
  339. KCNA10 1 item
  340. KCNMA1 1 item
  341. KCNB1 1 item
  342. KCNA1 1 item
  343. PRKAR1B 1 item
  344. PRKAR2B 1 item
  345. PRKACA 1 item
  346. IL1RAP 1 item
  347. KEAP1 1 item
  348. MAPK9 1 item
  349. MAPK13 1 item
  350. MRGPRX2 1 item
  351. NPBWR2 1 item
  352. NPBWR1 1 item
Antibody Type
  1. Primary antibody 6 items
Application
  1. Functional Studies 12 items
  2. SDS-PAGE 10 items
  3. Cell Culture 5 items
  4. ELISA 4 items
  5. Flow Cytometry 4 items
  6. Animal Model 3 items
  7. Functional Assay 3 items
  8. WB 3 items
  9. IF/ICC 2 items
  10. IHC 2 items
  11. IP 1 item
Host species
  1. Human 3 items
  2. Rabbit 2 items
  3. Mouse 1 item
Clonality
  1. Recombinant 5 items
  2. Monoclonal 1 item
Clone number
  1. 5C5 1 item
Species
  1. Human 10 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 8 items
Carrier free
  1. Yes 12 items
Physical Form
  1. Solid 78 items
  2. Liquid 22 items
  3. Lyophilized 15 items
  4. Powder 1 item
Purity
  1. ≥98% 414 items
  2. ≥97% 412 items
  3. ≥95% 272 items
  4. ≥99% 148 items
  5. ≥97%(HPLC) 49 items
  6. ≥96% 40 items
  7. ≥95%(HPLC) 28 items
  8. ≥98%(GC) 25 items
  9. ≥98%(HPLC) 25 items
  10. ≥90% 13 items
  11. ≥99%(HPLC) 10 items
  12. ≥97%(GC) 8 items
  13. ≥98%(T) 8 items
  14. ≥99.5% 8 items
  15. ≥99.5%(GC) 8 items
  16. ≥95%(SDS-PAGE) 7 items
  17. ≥98%(SDS-PAGE) 6 items
  18. ≥99%(GC) 6 items
  19. ≥80% 4 items
  20. ≥95%(GC) 4 items
  21. ≥96%(HPLC) 4 items
  22. ≥90%(HPLC) 3 items
  23. ≥94% 3 items
  24. ≥98%(GC)(T) 3 items
  25. ≥98%(HPLC)(N) 3 items
  26. ≥99.99% metals basis 3 items
  27. ≥70% 2 items
  28. ≥83% 2 items
  29. ≥85% 2 items
  30. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  31. ≥95%(T) 2 items
  32. ≥96%(GC) 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥98%(RT) 2 items
  35. ≥99 atom% 13C,≥99% 2 items
  36. ≥99.5%(4 Times Purification) 2 items
  37. ≥99.9% metals basis 2 items
  38. ≥99.95% metals basis 2 items
  39. ≥10 atom%,≥99% 1 item
  40. ≥10% 1 item
  41. ≥60 atom% 15N 1 item
  42. ≥70%(SDS-PAGE) 1 item
  43. ≥75% 1 item
  44. ≥75%(GC) 1 item
  45. ≥75%(HPLC) 1 item
  46. ≥80%(GC) 1 item
  47. ≥83%(Enzymatic) 1 item
  48. ≥83%(GC) 1 item
  49. ≥85%(HPLC) 1 item
  50. ≥90% cyclodextrin basis(HPLC) 1 item
  51. ≥90%(GC) 1 item
  52. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  53. ≥90%(SDS-PAGE) 1 item
  54. ≥91% 1 item
  55. ≥93% 1 item
  56. ≥94%(GC) 1 item
  57. ≥95%(HPLC)(T) 1 item
  58. ≥95%(LC/MS-ELSD) 1 item
  59. ≥95%(mixture of isomers) 1 item
  60. ≥95%(TLC) 1 item
  61. ≥95%,≥99%(ee) 1 item
  62. ≥96%(T) 1 item
  63. ≥97%(GC)(T) 1 item
  64. ≥97%(T) 1 item
  65. ≥97%,≥99%(ee) 1 item
  66. ≥98 atom% 13C,≥97% 1 item
  67. ≥98 atom% D 1 item
  68. ≥98 atom% D,≥98% 1 item
  69. ≥98 atom% D4,≥98% 1 item
  70. ≥98%(HPLC)(T) 1 item
  71. ≥98%(iodometric) 1 item
  72. ≥98%(NMR) 1 item
  73. ≥98%,≥99%(ee) 1 item
  74. ≥99 atom% 13C 1 item
  75. ≥99 atom% ¹³C,≥98% 1 item
  76. ≥99 atom%,≥99% 1 item
  77. ≥99% metals basis 1 item
  78. ≥99%(SEC-HPLC) 1 item
  79. ≥99%(T) 1 item
  80. ≥99.5% metals basis 1 item
  81. ≥99.7%(GC) 1 item
  82. ≥99.8%(GC) 1 item
  83. ≥99.9% 1 item
  84. ≥99.9%(GC) 1 item
  85. ≥99.995% metals basis 1 item
  86. ≥99.9995% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 2 items
Source
  1. Recombinant 12 items
  2. CHO supernatant 3 items
  3. Native 2 items
  4. 293 supernatant 1 item
  5. Ascites 1 item
  6. Cell supernatant 1 item
Grade
  1. Moligand™ 309 items
  2. analytical standard 32 items
  3. Carrier Free 15 items
  4. Animal Free 13 items
  5. Reagent Grade 13 items
  6. BioReagent 12 items
  7. AR 10 items
  8. GMP 10 items
  9. sublimed grade 10 items
  10. for cell culture 8 items
  11. EnzymoPure™ 8 items
  12. Recombinant 7 items
  13. ACS 6 items
  14. anhydrous 6 items
  15. Bioactive 6 items
  16. CP 6 items
  17. ExactAb™ 6 items
  18. Validated 6 items
  19. ActiBioPure™ 5 items
  20. Azide Free 5 items
  21. High Performance 5 items
  22. PharmPure™ 5 items
  23. Low Endotoxin 4 items
  24. Ph.Eur. 4 items
  25. Standard for GC 4 items
  26. UltraBio™ 4 items
  27. USP 4 items
  28. for insect cell culture 3 items
  29. for molecular biology 3 items
  30. PrimorTrace™ 3 items
  31. Ultra pure 3 items
  32. Biological Stain 2 items
  33. Chromatographic grade 2 items
  34. for electrophoresis 2 items
  35. Suitable for Analysis 2 items
  36. technical grade 2 items
  37. Biological stain 1 item
  38. BioReagent Plus 1 item
  39. endotoxin tested 1 item
  40. for ion-selective electrodes 1 item
  41. for microscopy 1 item
  42. for plant cell culture 1 item
  43. for synthesis 1 item
  44. high-purity 1 item
  45. pharmaceutical grade 1 item
  46. Premium pure 1 item
  47. Premium-Grade Reagents 1 item
  48. puriss. p.a. 1 item
  49. sterile 1 item
Action Type
  1. AGONIST 131 items
  2. INHIBITOR 87 items
  3. ANTAGONIST 54 items
  4. ACTIVATOR 7 items
  5. CHANNEL BLOCKER 7 items
  6. ALLOSTERIC MODULATOR 4 items
  7. DISRUPTING AGENT 4 items
  8. BINDING AGENT 3 items
  9. MODULATOR 3 items
  10. BLOCKER 2 items
  11. GATING INHIBITOR 1 item
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