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Search results for: '1368054-92-5'

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Items 25-48 of 2,576

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  1. 2-(2,4-Dichloro-5-fluorophenyl)piperazine
    Cas Number:  914348-92-8
    Formula:  C10H11Cl2FN2
    Molecular weight:  249.1
    Synonyms:  2-(2,4-Dichloro-5-fluorophenyl)piperazine|914348-92-8|C10H11Cl2FN2|SCHEMBL1638818|DTXSID50661685|UXY...
    SMILES:  C1CNC(CN1)C2=CC(=C(C=C2Cl)Cl)F
    InChIKey:  UXYATDLPBMRWFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11Cl2FN2/c11-7-4-8(12)9(13)3-6(7)10-5-14-1-2-15-10/h3-4,10,14-15H,1-2,5H2
  2. Proguanil
    Cas Number:  500-92-5
    Formula:  C11H16ClN5
    Molecular weight:  253.73
    Synonyms:  proguanil|Chloroguanide|Chlorguanide|Bigumal|500-92-5|Chlorguanid|Paludrin|Proguanilum|1-(p-Chloroph...
    SMILES:  CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl
    InChIKey:  SSOLNOMRVKKSON-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)
  3. 2,5-Diphenylbenzene-1,4-dicarboxylic acid
    Cas Number:  13962-92-0
    Formula:  C20H14O4
    Molecular weight:  318.3
    Synonyms:  13962-92-0|2,5-DIPHENYLBENZENE-1,4-DICARBOXYLIC ACID|2,5-diphenylterephthalic Acid|[1,1':4',1''-Terp...
    SMILES:  C1=CC=C(C=C1)C2=CC(=C(C=C2C(=O)O)C3=CC=CC=C3)C(=O)O
    InChIKey:  XSLGXTDGDJULAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14O4/c21-19(22)17-12-16(14-9-5-2-6-10-14)18(20(23)24)11-15(17)13-7-3-1-4-8-13/h1-12H,(H,21,22)(H,23,24)
  4. 3-Bromo-5-trifluoromethylthioanisole
    Cas Number:  1072944-92-3
    Formula:  C8H6BrF3S
    Molecular weight:  271.1
    Synonyms:  3-BROMO-5-TRIFLUOROMETHYLTHIOANISOLE|1072944-92-3|1-bromo-3-methylsulfanyl-5-(trifluoromethyl)benzen...
    SMILES:  CSC1=CC(=CC(=C1)C(F)(F)F)Br
    InChIKey:  MJVCLKAKVIMBLZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrF3S/c1-13-7-3-5(8(10,11)12)2-6(9)4-7/h2-4H,1H3
  5. 5-chloro-2-methylsulfanyl-oxazolo[4,5-b]pyridine
    Cas Number:  1783370-92-2
    Formula:  C7H5N2OSCl
    Molecular weight:  200.65
    Synonyms:  5-Chloro-2-(methylthio)oxazolo[4,5-b]pyridine | 1783370-92-2 | 5-chloro-2-methylsulfanyl-oxazolo[4,5...
    SMILES:  CSC1=NC2=C(O1)C=CC(=N2)Cl
    InChIKey:  MVDLTIDHEFORCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2OS/c1-12-7-10-6-4(11-7)2-3-5(8)9-6/h2-3H,1H3
  6. 3-Bromo-4-chloro-5-fluoropyridine
    Cas Number:  1211540-92-9
    Formula:  C5H2BrClFN
    Molecular weight:  210.43
    Synonyms:  3-BROMO-4-CHLORO-5-FLUOROPYRIDINE | 1211540-92-9 | MFCD18257571 | SCHEMBL13725666 | AMY17168 | 3-bro...
    SMILES:  C1=C(C(=C(C=N1)Br)Cl)F
    InChIKey:  DGAXTZFGBOIDAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2BrClFN/c6-3-1-9-2-4(8)5(3)7/h1-2H
  7. N,N-Dimethyl 3-bromo-5-methylbenzenesulfonamide
    Cas Number:  1020252-92-9
    Formula:  C9H12BrNO2S
    Molecular weight:  278.2
    Synonyms:  1020252-92-9|3-Bromo-N,N,5-trimethylbenzenesulfonamide|N,N-Dimethyl 3-bromo-5-methylbenzenesulfonami...
    SMILES:  CC1=CC(=CC(=C1)Br)S(=O)(=O)N(C)C
    InChIKey:  SHWGLGYUOLHVGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12BrNO2S/c1-7-4-8(10)6-9(5-7)14(12,13)11(2)3/h4-6H,1-3H3
  8. 4-Bromo-N-methyl-2-nitro-5-propoxyaniline
    Cas Number:  1311197-92-8
    Formula:  C10H13BrN2O3
    Molecular weight:  289.1
    Synonyms:  4-Bromo-N-methyl-2-nitro-5-propoxyaniline|1311197-92-8|DTXSID50716669|MFCD19237156|AKOS015908451|BS-...
    SMILES:  CCCOC1=C(C=C(C(=C1)NC)[N+](=O)[O-])Br
    InChIKey:  NYYVMSMXUAAYKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13BrN2O3/c1-3-4-16-10-6-8(12-2)9(13(14)15)5-7(10)11/h5-6,12H,3-4H2,1-2H3
  9. 1-Methyl-1H-indol-5-ol
    Cas Number:  13523-92-7
    Formula:  C9H9NO
    Molecular weight:  147.17
    Synonyms:  1-Methyl-1H-indol-5-ol|13523-92-7|1-methylindol-5-ol|5-hydroxy-1-methylindole|MFCD12924270|1H-Indol-...
    SMILES:  CN1C=CC2=C1C=CC(=C2)O
    InChIKey:  FNNWTXMUBMHNOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO/c1-10-5-4-7-6-8(11)2-3-9(7)10/h2-6,11H,1H3
  10. Aluminium Distearate
    Cas Number:  300-92-5
    Formula:  C36H71AlO5
    Molecular weight:  610.93
    Synonyms:  Hydroxyaluminum distearate|300-92-5|Aluminium distearate|ALUMINUM DISTEARATE|Special M|Aluminum hydr...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)O[Al]OC(=O)CCCCCCCCCCCCCCCCC.O
    InChIKey:  ZFBYSSBIQZUBBE-UHFFFAOYSA-L
    InChI:  InChI=1S/2C18H36O2.Al.H2O/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;/h2*2-17H2,1H3,(H,19,20);;1H2/q;;+2;/p-2
  11. Ethyl 2-amino-4-methylthiazole-5-carboxylate, HCl
    Cas Number:  53266-92-5
    Formula:  C7H11ClN2O2S
    Molecular weight:  222.7
    Synonyms:  53266-92-5|Ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate Hydrochloride|ethyl 2-amino-4-methylthi...
    SMILES:  CCOC(=O)C1=C(N=C(S1)N)C.Cl
    InChIKey:  DCTXAUJLGMDHAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O2S.ClH/c1-3-11-6(10)5-4(2)9-7(8)12-5;/h3H2,1-2H3,(H2,8,9);1H
  12. Methyl 2-amino-5-(4-chlorophenyl)thiazole-4-carboxylate
    Cas Number:  127918-92-7
    Formula:  C11H9ClN2O2S
    Molecular weight:  268.72
    Synonyms:  127918-92-7|methyl 2-amino-5-(4-chlorophenyl)-1,3-thiazole-4-carboxylate|Methyl 2-amino-5-(4-chlorop...
    SMILES:  COC(=O)C1=C(SC(=N1)N)C2=CC=C(C=C2)Cl
    InChIKey:  KMZCBFMFOJXUMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9ClN2O2S/c1-16-10(15)8-9(17-11(13)14-8)6-2-4-7(12)5-3-6/h2-5H,1H3,(H2,13,14)
  13. 5-Chloro-4-(dimethoxymethyl)-1H-pyrrolo[2,3-b]pyridine
    Cas Number:  1261365-92-7
    Formula:  C10H11ClN2O2
    Molecular weight:  226.66
    Synonyms:  MFCD18374129 | 5-Chloro-4-(dimethoxymethyl)-7H-pyrrolo[2,3-b]pyridine | 5-Chloro-4-(dimethoxymethyl)...
    SMILES:  COC(C1=C2C=CNC2=NC=C1Cl)OC
    InChIKey:  WVGJKUQSSTUXRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11ClN2O2/c1-14-10(15-2)8-6-3-4-12-9(6)13-5-7(8)11/h3-5,10H,1-2H3,(H,12,13)
  14. endo-7-oxabicyclo[2.2.1]heptan-2-ol
    Cas Number:  89724-92-5
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  89724-92-5 | (1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-ol | rac-(1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-...
    SMILES:  C1CC2C(CC1O2)O
    InChIKey:  DXJWCIYSWHNWHQ-KVQBGUIXSA-N
    InChI:  InChI=1S/C6H10O2/c7-5-3-4-1-2-6(5)8-4/h4-7H,1-3H2/t4-,5+,6+/m0/s1
  15. 2-Hydrazino-nicotinonitrile
    Cas Number:  368869-92-5
    Formula:  C6H6N4
    Molecular weight:  134.1
    Synonyms:  368869-92-5|2-Hydrazinonicotinonitrile|2-Hydrazinylnicotinonitrile|2-hydrazinylpyridine-3-carbonitri...
    SMILES:  C1=CC(=C(N=C1)NN)C#N
    InChIKey:  AZCGMWOIUKMUHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N4/c7-4-5-2-1-3-9-6(5)10-8/h1-3H,8H2,(H,9,10)
  16. Clothianidin
    25 Citations
    Cas Number:  210880-92-5
    Formula:  C6H852
    Molecular weight:  249.68
    Synonyms:  BDBM50486231 | Poncho 600 | HY-133167 | CGA-322704 | Clothianidin [ISO] | CHEBI:39177 | DTXCID001446...
    SMILES:  CNC(=N[N+](=O)[O-])NCC1=CN=C(S1)Cl
    InChIKey:  PGOOBECODWQEAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8ClN5O2S/c1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4/h2H,3H2,1H3,(H2,8,10,11)
  17. (5-bromo-3-fluoropyridin-2-yl)methanol
    Cas Number:  1206968-92-4
    Formula:  C6H5BrFNO
    Molecular weight:  206.014
    Synonyms:  (5-bromo-3-fluoropyridin-2-yl)methanol|1206968-92-4|5-Bromo-3-fluoro-2-(hydroxymethyl)pyridine|5-Bro...
    SMILES:  C1=C(C=NC(=C1F)CO)Br
    InChIKey:  NPFXRHRCWLBISH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrFNO/c7-4-1-5(8)6(3-10)9-2-4/h1-2,10H,3H2
  18. 4-Fluoro-2-methoxy-5-methylphenylboronic acid
    Cas Number:  1207428-92-9
    Formula:  C8H10BFO3
    Molecular weight:  184
    Synonyms:  1207428-92-9|(4-Fluoro-2-methoxy-5-methylphenyl)boronic acid|4-Fluoro-2-methoxy-5-methylphenylboroni...
    SMILES:  B(C1=CC(=C(C=C1OC)F)C)(O)O
    InChIKey:  OGBDEWYWLMIDPU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10BFO3/c1-5-3-6(9(11)12)8(13-2)4-7(5)10/h3-4,11-12H,1-2H3
  19. , DNA disrupting agent
    Acridine-3,6-diamine, DNA disrupting agent
    1 Citations
    Cas Number:  92-62-6
    Formula:  C13H11N3
    Molecular weight:  209.25
    Synonyms:  Proflavine|acridine-3,6-diamine|Proflavin|92-62-6|3,6-Diaminoacridine|3,6-ACRIDINEDIAMINE|Isoflav ba...
    SMILES:  C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N
    InChIKey:  WDVSHHCDHLJJJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2
  20. Ethyl 3-methoxyphenylacetate
    Cas Number:  35553-92-5
    Formula:  C11H14O3
    Molecular weight:  194.23
    Synonyms:  Ethyl 3-methoxyphenylacetate|ethyl 2-(3-methoxyphenyl)acetate|35553-92-5|ETHYL (3-METHOXYPHENYL)ACET...
    SMILES:  CCOC(=O)CC1=CC(=CC=C1)OC
    InChIKey:  XXVVNHCWPHMLEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O3/c1-3-14-11(12)8-9-5-4-6-10(7-9)13-2/h4-7H,3,8H2,1-2H3
  21. 2-Chlorosulfonyl-4-methyl-thiazole-5-carboxylicacid ethyl ester
    Cas Number:  89694-92-8
    Formula:  C7H8ClNO4S2
    Molecular weight:  269.73
    Synonyms:  89694-92-8|ethyl 2-(chlorosulfonyl)-4-methyl-1,3-thiazole-5-carboxylate|Ethyl 2-(chlorosulfonyl)-4-m...
    SMILES:  CCOC(=O)C1=C(N=C(S1)S(=O)(=O)Cl)C
    InChIKey:  CHGYKFWENBEGJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8ClNO4S2/c1-3-13-6(10)5-4(2)9-7(14-5)15(8,11)12/h3H2,1-2H3
  22. S-(5′-Adenosyl)-L-homocysteine
    4 Citations
    Cas Number:  979-92-0       EC Number: 213-560-8
    Formula:  C14H20N6O5S
    Molecular weight:  384.41
    Synonyms:  S-adenosylhomocysteine|S-adenosyl-L-homocysteine|979-92-0|AdoHcy|S-(5'-adenosyl)-L-homocysteine|S-(5...
    SMILES:  C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N
    InChIKey:  ZJUKTBDSGOFHSH-WFMPWKQPSA-N
    InChI:  InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1
  23. 5-Bromo-2,4-dimethylpyridine
    Cas Number:  27063-92-9
    Formula:  C7H8BrN
    Molecular weight:  186.05
    Synonyms:  5-Bromo-2,4-dimethylpyridine|27063-92-9|MFCD09842454|PYRIDINE, 5-BROMO-2,4-DIMETHYL-|SCHEMBL2875605|...
    SMILES:  CC1=CC(=NC=C1Br)C
    InChIKey:  SLMUXUHXAIPROA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8BrN/c1-5-3-6(2)9-4-7(5)8/h3-4H,1-2H3
  24. , Allosteric modulator of M 5 receptor
    VU 0238429, Allosteric modulator of M 5 receptor
    Cas Number:  1160247-92-6
    Formula:  C17H12F3NO4
    Molecular weight:  351.28
    Synonyms:  1160247-92-6|VU 0238429|VU0238429|1-(4-methoxybenzyl)-5-(trifluoromethoxy)indoline-2,3-dione|1-(4-ME...
    SMILES:  COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC(F)(F)F)C(=O)C2=O
    InChIKey:  CKLGZXFOLMHCMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H12F3NO4/c1-24-11-4-2-10(3-5-11)9-21-14-7-6-12(25-17(18,19)20)8-13(14)15(22)16(21)23/h2-8H,9H2,1H3
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  181. ALK 2 items
  182. AGTR1 2 items
  183. ADORA1 2 items
  184. ADORA3 2 items
  185. HTR3A 2 items
  186. HTR2B 2 items
  187. TBXA2R 2 items
  188. PRMT3 2 items
  189. ASIC1 2 items
  190. KCNN1 2 items
  191. KCNN3 2 items
  192. KIT 2 items
  193. KCNH2 2 items
  194. KCNN2 2 items
  195. FPR3 2 items
  196. P2RX7 2 items
  197. P2RY2 2 items
  198. P2RY13 2 items
  199. NPFFR2 2 items
  200. KCNA3 2 items
  201. KCNA2 2 items
  202. IDO1 2 items
  203. JAK2 2 items
  204. MAPK1 2 items
  205. NPBWR2 2 items
  206. NPBWR1 2 items
  207. CYP1B1 1 item
  208. CSF3R 1 item
  209. CYBB 1 item
  210. CNR1 1 item
  211. CDK1 1 item
  212. CNGA3 1 item
  213. CNR2 1 item
  214. DRD2 1 item
  215. DRD4 1 item
  216. GPR1 1 item
  217. DPP4 1 item
  218. DPP8 1 item
  219. DPP9 1 item
  220. EGF 1 item
  221. GPR37 1 item
  222. GPR83 1 item
  223. GGPS1 1 item
  224. EPHB6 1 item
  225. GGCT 1 item
  226. DHFR 1 item
  227. F11 1 item
  228. CES1 1 item
  229. PTK2 1 item
  230. CA5A 1 item
  231. CCR2 1 item
  232. CDK2 1 item
  233. EDN2 1 item
  234. RET 1 item
  235. PLA2G4A 1 item
  236. PYGL 1 item
  237. PRKDC 1 item
  238. RYR1 1 item
  239. RYR3 1 item
  240. RXFP1 1 item
  241. RYR2 1 item
  242. MST1R 1 item
  243. ROS1 1 item
  244. STAT3 1 item
  245. TRPM2 1 item
  246. TRPM4 1 item
  247. STK11 1 item
  248. VDR 1 item
  249. FLT4 1 item
  250. IL1R1 1 item
  251. ICMT 1 item
  252. ING2 1 item
  253. IL2RB 1 item
  254. IL2RA 1 item
  255. FPR1 1 item
  256. FLT3 1 item
  257. FURIN 1 item
  258. GHSR 1 item
  259. GPR37L1 1 item
  260. ITGA4 1 item
  261. MET 1 item
  262. IL2RG 1 item
  263. ITGB3 1 item
  264. JAK3 1 item
  265. PRKAR1A 1 item
  266. PRKAR2A 1 item
  267. PRKACB 1 item
  268. PRKACG 1 item
  269. KCNA7 1 item
  270. TRPV6 1 item
  271. TSPO 1 item
  272. TLR2 1 item
  273. TOP2B 1 item
  274. SLCO4C1 1 item
  275. TOP2A 1 item
  276. TEK 1 item
  277. VCP 1 item
  278. SCT 1 item
  279. SST 1 item
  280. SLK 1 item
  281. SMG1 1 item
  282. PRSS1 1 item
  283. PTGER2 1 item
  284. PPID 1 item
  285. PLK3 1 item
  286. PLK2 1 item
  287. PIK3CB 1 item
  288. PIK3CD 1 item
  289. PDE9A 1 item
  290. PTGER4 1 item
  291. PCSK5 1 item
  292. PCSK6 1 item
  293. PDE5A 1 item
  294. PTGER1 1 item
  295. PTGFR 1 item
  296. PTGIR 1 item
  297. PARP1 1 item
  298. PARP2 1 item
  299. PCSK4 1 item
  300. PCSK9 1 item
  301. PCSK7 1 item
  302. PI4KA 1 item
  303. TACR3 1 item
  304. PDE1B 1 item
  305. RIPK2 1 item
  306. PKM 1 item
  307. MPC2 1 item
  308. MIF 1 item
  309. LOXL2 1 item
  310. LTK 1 item
  311. LPAR5 1 item
  312. MCHR2 1 item
  313. MRGPRX1 1 item
  314. JAK1 1 item
  315. CA12 1 item
  316. BRS3 1 item
  317. CA7 1 item
  318. CYP1A1 1 item
  319. BACE1 1 item
  320. BACE2 1 item
  321. ATP1A1 1 item
  322. CNGA2 1 item
  323. DRD3 1 item
  324. AVPR2 1 item
  325. PLAU 1 item
  326. 1 item
  327. ACVR1 1 item
  328. ACE2 1 item
  329. CHRNA1 1 item
  330. HTR4 1 item
  331. ABL1 1 item
  332. ABCA1 1 item
  333. ACKR3 1 item
  334. AHR 1 item
  335. NPR2 1 item
  336. NPR1 1 item
  337. ANO1 1 item
  338. APP 1 item
  339. HTR1A 1 item
  340. SPX 1 item
  341. F2 1 item
  342. CLK3 1 item
  343. CLK1 1 item
  344. CISD1 1 item
  345. GRM1 1 item
  346. EDN1 1 item
  347. KCNJ8 1 item
  348. HCN1 1 item
  349. HCN2 1 item
  350. KCNN4 1 item
  351. GRM4 1 item
  352. GRM5 1 item
  353. KCND3 1 item
  354. P2RX5 1 item
  355. P2RX6 1 item
  356. P2RX3 1 item
  357. P2RX4 1 item
  358. P2RY1 1 item
  359. P2RY6 1 item
  360. P2RX2 1 item
  361. P2RY11 1 item
  362. NMBR 1 item
  363. GRIN1 1 item
  364. NTRK2 1 item
  365. NQO2 1 item
  366. GRIN2A 1 item
  367. GRIN2B 1 item
  368. PPIA 1 item
  369. NPSR1 1 item
  370. KCNA10 1 item
  371. KCNJ11 1 item
  372. KCNT2 1 item
  373. KCNU1 1 item
  374. KCNA5 1 item
  375. KCNB1 1 item
  376. KCNA1 1 item
  377. KCND2 1 item
  378. ITGAV 1 item
  379. PRKAR1B 1 item
  380. PRKAR2B 1 item
  381. PRKACA 1 item
  382. IL1RAP 1 item
  383. KEAP1 1 item
  384. RPS6KA3 1 item
  385. MGAT3 1 item
  386. MRGPRX2 1 item
  387. MPC1 1 item
  388. P2RX1 1 item
  389. GRIN2C 1 item
  390. GRIN2D 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. 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 8 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Porcine 1 item
Active
  1. Bioactivity 10 items
Animal free
  1. Yes 7 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 77 items
  2. Lyophilized 15 items
  3. Liquid 11 items
Purity
  1. ≥98% 454 items
  2. ≥97% 441 items
  3. ≥95% 313 items
  4. ≥99% 147 items
  5. ≥92% 76 items
  6. ≥97%(HPLC) 47 items
  7. ≥96% 45 items
  8. ≥98%(GC) 30 items
  9. ≥98%(HPLC) 30 items
  10. ≥95%(HPLC) 27 items
  11. ≥90% 17 items
  12. ≥92%(HPLC) 10 items
  13. ≥99%(GC) 10 items
  14. ≥99.5%(GC) 9 items
  15. ≥92%(GC) 8 items
  16. ≥95%(GC) 7 items
  17. ≥97%(GC) 6 items
  18. ≥90%(HPLC) 5 items
  19. ≥98%(SDS-PAGE) 5 items
  20. ≥99%(HPLC) 5 items
  21. ≥99.5% 5 items
  22. ≥85% 4 items
  23. ≥95%(SDS-PAGE) 4 items
  24. ≥96%(GC) 4 items
  25. ≥98%(HPLC)(N) 4 items
  26. ≥99.99% metals basis 4 items
  27. ≥98%(GC)(T) 3 items
  28. ≥98.5% 3 items
  29. ≥99.95% metals basis 3 items
  30. ≥80% 2 items
  31. ≥85%(HPLC) 2 items
  32. ≥90%(GC) 2 items
  33. ≥92%(T) 2 items
  34. ≥94% 2 items
  35. ≥96%(HPLC) 2 items
  36. ≥97%(SDS-PAGE&HPLC) 2 items
  37. ≥97%(SDS-PAGE) 2 items
  38. ≥97%(T) 2 items
  39. ≥98 atom% 13C,≥98% 2 items
  40. ≥98 atom% D,≥98% 2 items
  41. ≥99 atom%,≥98% 2 items
  42. ≥99.5%(HPLC) 2 items
  43. ≥99.7%(GC) 2 items
  44. ≥99.8% 2 items
  45. ≥99.999% metals basis 2 items
  46. ≥10 atom%,≥98.5% 1 item
  47. ≥70% 1 item
  48. ≥70%(GC) 1 item
  49. ≥70%(SDS-PAGE) 1 item
  50. ≥75% 1 item
  51. ≥75%(deacetylated) 1 item
  52. ≥75%(GC) 1 item
  53. ≥75%(HPLC) 1 item
  54. ≥80%(GC) 1 item
  55. ≥80%(HPLC) 1 item
  56. ≥90%(LC/MS-UV) 1 item
  57. ≥90%(SDS-PAGE) 1 item
  58. ≥91% 1 item
  59. ≥92%(SDS-PAGE) 1 item
  60. ≥92%(total of isomer) 1 item
  61. ≥92%,≥95 atom% D 1 item
  62. ≥93%(GC) 1 item
  63. ≥94%(GC) 1 item
  64. ≥94%(HPLC) 1 item
  65. ≥95%(GC)(T) 1 item
  66. ≥95%(HPLC)(N) 1 item
  67. ≥95%(N) 1 item
  68. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  69. ≥95%(T) 1 item
  70. ≥96%(HPLC)(T) 1 item
  71. ≥96%(SDS-PAGE) 1 item
  72. ≥97%(HPLC)(T) 1 item
  73. ≥97%(HPLC),≥99%(ee) 1 item
  74. ≥97%(isomeric mixture) 1 item
  75. ≥98 atom% 15N,≥98% 1 item
  76. ≥98 atom% D 1 item
  77. ≥98 atom% D,≥96% 1 item
  78. ≥98%(HPLC)(T) 1 item
  79. ≥98%(mixture of isomers) 1 item
  80. ≥98%(N) 1 item
  81. ≥98%(T) 1 item
  82. ≥98%(titration) 1 item
  83. ≥98.5%(HPLC) 1 item
  84. ≥99%(KT) 1 item
  85. ≥99%(NT) 1 item
  86. ≥99%(SEC-HPLC) 1 item
  87. ≥99%(T) 1 item
  88. ≥99%,≥98%(ee) 1 item
  89. ≥99.3% 1 item
  90. ≥99.5% metals basis 1 item
  91. ≥99.6% 1 item
  92. ≥99.8%(GC) 1 item
  93. ≥99.9% 1 item
  94. ≥99.9% metals basis 1 item
  95. ≥99.9%(GC) 1 item
  96. ≥99.99% trace metals basis 1 item
Protein length
  1. Full length protein 7 items
Source
  1. Recombinant 11 items
  2. Native 3 items
  3. CHO supernatant 1 item
  4. Serum 1 item
Grade
  1. Moligand™ 472 items
  2. analytical standard 36 items
  3. PharmPure™ 29 items
  4. pharmaceutical grade 22 items
  5. AR 12 items
  6. Carrier Free 11 items
  7. EnzymoPure™ 11 items
  8. Bioactive 10 items
  9. ActiBioPure™ 9 items
  10. Animal Free 9 items
  11. Standard for GC 9 items
  12. BioReagent 8 items
  13. GMP 8 items
  14. High Performance 7 items
  15. technical grade 7 items
  16. Azide Free 6 items
  17. USP 6 items
  18. anhydrous 5 items
  19. PrimorTrace™ 5 items
  20. Reagent Grade 5 items
  21. CP 4 items
  22. high-purity 4 items
  23. sublimed grade 4 items
  24. UltraBio™ 4 items
  25. Biological Stain 3 items
  26. for cell culture 3 items
  27. for environmental analysis 3 items
  28. for plant cell culture 3 items
  29. Recombinant 3 items
  30. ACS 2 items
  31. Chromatographic grade 2 items
  32. for insect cell culture 2 items
  33. Low Endotoxin 2 items
  34. Ph.Eur. 2 items
  35. Ultra pure 2 items
  36. Validated 2 items
  37. BP 1 item
  38. endotoxin tested 1 item
  39. ExactAb™ 1 item
  40. for electrophoresis 1 item
  41. for HPLC 1 item
  42. for ion-selective electrodes 1 item
  43. for molecular biology 1 item
  44. for synthesis 1 item
  45. GR 1 item
  46. indicator 1 item
  47. Melting point standard 1 item
  48. pesticide residue grade 1 item
  49. Scintillation Pure 1 item
  50. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 263 items
  2. ANTAGONIST 78 items
  3. INHIBITOR 69 items
  4. CHANNEL BLOCKER 15 items
  5. ALLOSTERIC MODULATOR 5 items
  6. ACTIVATOR 4 items
  7. DISRUPTING AGENT 4 items
  8. BLOCKER 2 items
  9. CHELATING AGENT 1 item
  10. GATING INHIBITOR 1 item
  11. SEQUESTERING AGENT 1 item
  12. STABILISER 1 item
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