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Search results for: '1620487-87-7'

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  1. (E)-1,2-Bis(1-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene
    Cas Number:  1620487-87-7
    Formula:  C76H104Si2
    Molecular weight:  1073.84
    Synonyms:  (Eind)(1-Naph)Si=Si(1-Naph)(Eind)
    SMILES:  CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC=CC5=CC=CC=C54)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC=CC1=CC=CC=C19)(CC)CC)CC
    InChIKey:  LCSXKNMUBFKOLJ-JKNXPUSASA-N
    InChI:  InChI=1S/C76H104Si2/c1-17-69(18-2)49-73(25-9,26-10)63-57(69)47-58-64(74(27-11,28-12)50-70(58,19-3)20-4)67(63)77(61-45-37-41-53-39-33-35-43-55(53)61)78(62-46-38-42-54-40-34-36-44-56(54)62)68-65-59(71(2See more
  2. 7-bromo-6,8-difluoro-quinazolin-4-ol
    Cas Number:  1698027-87-0
    Formula:  C8H3N2OF2Br
    Molecular weight:  261.02
    Synonyms:  7-bromo-6,8-difluoro-quinazolin-4-ol | 1698027-87-0 | SCHEMBL16647184 | 7-BROMO-6,8-DIFLUOROQUINAZOL...
    SMILES:  C1=C2C(=C(C(=C1F)Br)F)N=CNC2=O
    InChIKey:  MEVPYCBJRQSCPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3BrF2N2O/c9-5-4(10)1-3-7(6(5)11)12-2-13-8(3)14/h1-2H,(H,12,13,14)
  3. 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
    Cas Number:  220247-87-0
    Formula:  C10H11ClF3N
    Molecular weight:  237.65
    Synonyms:  220247-87-0|7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride|7-trifluoromethyl-1,2,3...
    SMILES:  C1CNCC2=C1C=CC(=C2)C(F)(F)F.Cl
    InChIKey:  KAYKKSBELWYSON-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10F3N.ClH/c11-10(12,13)9-2-1-7-3-4-14-6-8(7)5-9;/h1-2,5,14H,3-4,6H2;1H
  4. L-(-)-Sorbose
    4 Citations
    Cas Number:  87-79-6       EC Number: 201-771-8
    Formula:  C6H12O6
    Molecular weight:  180.16
    Synonyms:  87-79-6|L-(-)-Sorbose|(3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one|Esorben|Sorbin|Sorbinose|L(-)-Sor...
    SMILES:  C(C(C(C(C(=O)CO)O)O)O)O
    InChIKey:  BJHIKXHVCXFQLS-OTWZMJIISA-N
    InChI:  InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m0/s1
  5. 5-Bromo-7-chloroquinoxaline
    Cas Number:  1215205-87-0
    Formula:  C8H4BrClN2
    Molecular weight:  243.5
    Synonyms:  5-BROMO-7-CHLOROQUINOXALINE|1215205-87-0|MFCD15143560|SCHEMBL16739214|Quinoxaline, 5-bromo-7-chloro-...
    SMILES:  C1=CN=C2C(=CC(=CC2=N1)Cl)Br
    InChIKey:  WSIPUDFECNDBJC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4BrClN2/c9-6-3-5(10)4-7-8(6)12-2-1-11-7/h1-4H
  6. Tetrabromofluorescein Potassium Salt
    Cas Number:  56897-54-2
    Formula:  C20H6Br4K2O5
    Molecular weight:  724.08
    Synonyms:  Tetrabromofluorescein Potassium Salt | SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 2',4',5',7'-...
    SMILES:  C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+]
    InChIKey:  GZAAPEKTGHKWRZ-UHFFFAOYSA-L
    InChI:  InChI=1S/C20H8Br4O5.2K/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2
  7. 3-azabicyclo[3.3.1]nonan-7-ol hydrochloride
    Cas Number:  1951440-87-1
    Synonyms:  3-AZABICYCLO[3.3.1]NONAN-7-OL HCL | MFCD28501497 | 3-Azabicyclo[3.3.1]nonan-7-ol hydrochloride | BS-...
    SMILES:  C1C2CC(CC1CNC2)O.Cl
    InChIKey:  LFNOPQATAUXHOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO.ClH/c10-8-2-6-1-7(3-8)5-9-4-6;/h6-10H,1-5H2;1H
  8. 7-Methylisoquinolin-1-ol
    Cas Number:  26829-47-0
    Formula:  C10H9NO
    Molecular weight:  159.2
    Synonyms:  26829-47-0|7-methylisoquinolin-1(2H)-one|1-Hydroxy-7-methyllisoquinoline|7-methyl-2H-isoquinolin-1-o...
    SMILES:  CC1=CC2=C(C=C1)C=CNC2=O
    InChIKey:  ZLTCEYHTNOZGIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c1-7-2-3-8-4-5-11-10(12)9(8)6-7/h2-6H,1H3,(H,11,12)
  9. 2,6-Dimethylaniline
    11 Citations
    Cas Number:  87-62-7
    Formula:  C8H11N
    Molecular weight:  121.18
    Synonyms:  EC 201-758-7 | 1092805-08-7 | 2,6-Dimethylaniline | 2,6-Dimethyl-aniline | CAS-87-62-7 | (2,6-dimeth...
    SMILES:  CC1=C(C(=CC=C1)C)N
    InChIKey:  UFFBMTHBGFGIHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3
  10. 3-methyl-1H-indazole-7-carboxylic acid
    Cas Number:  1555382-87-0
    Formula:  C9H8N2O2
    Molecular weight:  176.175
    Synonyms:  3-methyl-1H-indazole-7-carboxylic acid|1555382-87-0|1H-Indazole-7-carboxylic acid, 3-methyl-|MFCD267...
    SMILES:  CC1=C2C=CC=C(C2=NN1)C(=O)O
    InChIKey:  DRAQPPGTKCREIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O2/c1-5-6-3-2-4-7(9(12)13)8(6)11-10-5/h2-4H,1H3,(H,10,11)(H,12,13)
  11. , Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    CX 546, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    Cas Number:  215923-54-9(DMSO)
    Formula:  C14H17NO3
    Molecular weight:  247.29
    Synonyms:  215923-54-9|CX546|CX 546|CX-546|(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(piperidin-1-yl)methanone|2,3-d...
    SMILES:  C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3
    InChIKey:  LJUNPHMOGNFFOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17NO3/c16-14(15-6-2-1-3-7-15)11-4-5-12-13(10-11)18-9-8-17-12/h4-5,10H,1-3,6-9H2
  12. 4-bromo-7-methyl-1H-pyrrolo[3,2-c]pyridine
    Cas Number:  1082040-87-6
    Formula:  C8H7N2Br
    Molecular weight:  211.06
    Synonyms:  4-Bromo-7-methyl-1H-pyrrolo[3,2-c]pyridine | 1082040-87-6 | AMY9618 | 1H-Pyrrolo[3,2-c]pyridine, 4-b...
    SMILES:  CC1=CN=C(C2=C1NC=C2)Br
    InChIKey:  REXQJHMTWUKWJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2/c1-5-4-11-8(9)6-2-3-10-7(5)6/h2-4,10H,1H3
  13. 5-fluoro-1H-indole-7-carboxylic acid
    Cas Number:  875305-87-6
    Formula:  C9H6FNO2
    Molecular weight:  179.15
    Synonyms:  5-fluoro-1H-indole-7-carboxylic Acid|875305-87-6|1H-Indole-7-carboxylic acid, 5-fluoro-|SCHEMBL51873...
    SMILES:  C1=CNC2=C(C=C(C=C21)F)C(=O)O
    InChIKey:  SXLQIJMLVHUFKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6FNO2/c10-6-3-5-1-2-11-8(5)7(4-6)9(12)13/h1-4,11H,(H,12,13)
  14. 7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
    Cas Number:  1350738-87-2
    Formula:  C8H9BrClNO
    Molecular weight:  250.52
    Synonyms:  1350738-87-2|7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride|7-Bromo-3,4-dihydro-2H-benzo[...
    SMILES:  C1COC2=C(N1)C=CC(=C2)Br.Cl
    InChIKey:  QPJKEPXQSCQPEN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrNO.ClH/c9-6-1-2-7-8(5-6)11-4-3-10-7;/h1-2,5,10H,3-4H2;1H
  15. 4-bromo-3-morpholino-benzonitrile
    Cas Number:  2090718-87-7
    Formula:  C11H11N2OBr
    Molecular weight:  267.12
    Synonyms:  4-bromo-3-morpholino-benzonitrile | 2090718-87-7 | 4-Bromo-3-morpholinobenzonitrile | starbld0033549...
    SMILES:  C1COCCN1C2=C(C=CC(=C2)C#N)Br
    InChIKey:  OLNWNNKUWABVCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11BrN2O/c12-10-2-1-9(8-13)7-11(10)14-3-5-15-6-4-14/h1-2,7H,3-6H2
  16. 7-(Dimethylamino)-4-methylcoumarin
    Cas Number:  87-01-4
    Formula:  C12H13NO2
    Molecular weight:  203.24
    Synonyms:  2-NITROPHENOL-4-SULFOMETHYLAMIDE | CAS-87-01-4 | SCHEMBL67970 | GZEYLLPOQRZUDF-UHFFFAOYSA-N | FBA 52...
    SMILES:  CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C
    InChIKey:  GZEYLLPOQRZUDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13NO2/c1-8-6-12(14)15-11-7-9(13(2)3)4-5-10(8)11/h4-7H,1-3H3
  17. Xanthine sodium salt
    1 Citations
    Cas Number:  1196-43-6
    Formula:  C5H3N4NaO2
    Molecular weight:  174.09
    Synonyms:  Xanthine sodium salt|1196-43-6|sodium;3H-purin-7-ide-2,6-dione|Xanthine sodium|68738-87-4|Xanthine, ...
    SMILES:  C1=NC2=C([N-]1)C(=O)NC(=O)N2.[Na+]
    InChIKey:  HKDXLLDCXWUUKY-UHFFFAOYSA-M
    InChI:  InChI=1S/C5H4N4O2.Na/c10-4-2-3(7-1-6-2)8-5(11)9-4;/h1H,(H3,6,7,8,9,10,11);/q;+1/p-1
  18. 7-Boc-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
    Cas Number:  1226776-87-9
    Formula:  C17H21N3O2
    Molecular weight:  299.4
    Synonyms:  1226776-87-9|7-BOC-3-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE|tert-Butyl 3-phenyl-5,6-dihydro...
    SMILES:  CC(C)(C)OC(=O)N1CCN2C(=NC=C2C3=CC=CC=C3)C1
    InChIKey:  NCLANSDSIRSLJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H21N3O2/c1-17(2,3)22-16(21)19-9-10-20-14(11-18-15(20)12-19)13-7-5-4-6-8-13/h4-8,11H,9-10,12H2,1-3H3
  19. 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate（EEC）
    5 Citations
    Cas Number:  2386-87-0       EC Number: 219-207-4
    Formula:  C14H20O4
    Molecular weight:  252.31
    Synonyms:  Chissonox 221 monomer | 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexane carboxylate | UT-632 | 7-Oxab...
    SMILES:  C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4
    InChIKey:  YXALYBMHAYZKAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20O4/c15-14(9-2-4-11-13(6-9)18-11)16-7-8-1-3-10-12(5-8)17-10/h8-13H,1-7H2
  20. Methyl 2,3-Dichlorophenylacetate
    Cas Number:  10328-87-7
    Formula:  C9H8Cl2O2
    Molecular weight:  219.065
    Synonyms:  METHYL 2,3-DICHLOROPHENYLACETATE|10328-87-7|methyl 2-(2,3-dichlorophenyl)acetate|MFCD04112743|Benzen...
    SMILES:  COC(=O)CC1=C(C(=CC=C1)Cl)Cl
    InChIKey:  XUMYFVFSYKMRDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8Cl2O2/c1-13-8(12)5-6-3-2-4-7(10)9(6)11/h2-4H,5H2,1H3
  21. 7-Amino-6-methoxy-2,3-dihydro-1H-inden-1-one
    Cas Number:  1154740-87-0
    Formula:  C10H11NO2
    Molecular weight:  177.2
    Synonyms:  7-Amino-6-methoxy-2,3-dihydro-1H-inden-1-one|1154740-87-0|7-amino-6-methoxy-2,3-dihydroinden-1-one|1...
    SMILES:  COC1=C(C2=C(CCC2=O)C=C1)N
    InChIKey:  NBPAGRDSNBNJDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO2/c1-13-8-5-3-6-2-4-7(12)9(6)10(8)11/h3,5H,2,4,11H2,1H3
  22. 5-Ethynylpyridine-3-carboxylic acid
    Cas Number:  1211533-87-7
    Formula:  C8H5NO2
    Molecular weight:  147.13
    Synonyms:  F2167-2825 | 5-ethynylpyridine-3-carboxylic acid | EN300-120575 | 5-ethynylpyridine-3-carboxylicacid...
    SMILES:  C#CC1=CC(=CN=C1)C(=O)O
    InChIKey:  GXDWHRUZQQCVCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5NO2/c1-2-6-3-7(8(10)11)5-9-4-6/h1,3-5H,(H,10,11)
  23. Creatine monohydrate
    3 Citations
    Cas Number:  6020-87-7       EC Number: 200-306-6
    Formula:  C4H9N3O2 · H2O
    Molecular weight:  149.15
    Synonyms:  Creatine monohydrate|6020-87-7|2-(1-Methylguanidino)acetic acid hydrate|Creatine hydrate|Creatine, m...
    SMILES:  CN(CC(=O)O)C(=N)N.O
    InChIKey:  MEJYXFHCRXAUIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9N3O2.H2O/c1-7(4(5)6)2-3(8)9;/h2H2,1H3,(H3,5,6)(H,8,9);1H2
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  75. SSTR1 4 items
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  135. RAF1 2 items
  136. RET 2 items
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  138. S1PR5 2 items
  139. S1PR2 2 items
  140. S1PR4 2 items
  141. ROCK2 2 items
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  144. YES1 2 items
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  148. FOXM1 2 items
  149. GUCY2C 2 items
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  183. CHRNA5 2 items
  184. CHRM5 2 items
  185. ADRA2B 2 items
  186. CHRM2 2 items
  187. ADORA2B 2 items
  188. CHRM1 2 items
  189. AKR1C2 2 items
  190. ADRB1 2 items
  191. ADRA1D 2 items
  192. AKR1C1 2 items
  193. NPR1 2 items
  194. MAOA 2 items
  195. HTR1A 2 items
  196. ADORA3 2 items
  197. CHEK2 2 items
  198. ASIC1 2 items
  199. KCNN1 2 items
  200. KCNN3 2 items
  201. KIT 2 items
  202. GCGR 2 items
  203. KCNN2 2 items
  204. FPR3 2 items
  205. HCRTR2 2 items
  206. NPFFR2 2 items
  207. PPARG 2 items
  208. KCNA3 2 items
  209. KCNA2 2 items
  210. NPBWR2 2 items
  211. NPBWR1 2 items
  212. MTOR 2 items
  213. GPR1 1 item
  214. CDK7 1 item
  215. EPHA2 1 item
  216. EGF 1 item
  217. EPHA4 1 item
  218. EPHA8 1 item
  219. EPHB1 1 item
  220. EPHB4 1 item
  221. GPR37 1 item
  222. GPR83 1 item
  223. GPR84 1 item
  224. EPHA5 1 item
  225. EPHB6 1 item
  226. EPOR 1 item
  227. ELANE 1 item
  228. DYRK1B 1 item
  229. DYRK2 1 item
  230. DOT1L 1 item
  231. DYRK1A 1 item
  232. DDR2 1 item
  233. EPHA1 1 item
  234. EPHA3 1 item
  235. CCR2 1 item
  236. CTSS 1 item
  237. CCR5 1 item
  238. CCR1 1 item
  239. CCR8 1 item
  240. GABRA6 1 item
  241. CYP2C9 1 item
  242. DDR1 1 item
  243. EDN2 1 item
  244. PTGES 1 item
  245. PTK6 1 item
  246. SGK2 1 item
  247. SLC22A6 1 item
  248. TUBB1 1 item
  249. RXFP1 1 item
  250. SGK1 1 item
  251. SGK3 1 item
  252. SRMS 1 item
  253. RORC 1 item
  254. SLC29A1 1 item
  255. STK10 1 item
  256. TRPM2 1 item
  257. TRPM3 1 item
  258. FLT4 1 item
  259. TYRO3 1 item
  260. IL1R1 1 item
  261. HSP90AA1 1 item
  262. ABCB1 1 item
  263. IL2RB 1 item
  264. IL2RA 1 item
  265. FRK 1 item
  266. FPR1 1 item
  267. EPHA6 1 item
  268. EPHA7 1 item
  269. EPHB2 1 item
  270. HIPK4 1 item
  271. HIF1A 1 item
  272. FER 1 item
  273. FURIN 1 item
  274. GHSR 1 item
  275. GPR37L1 1 item
  276. FGFR1 1 item
  277. FES 1 item
  278. PTK2B 1 item
  279. FGFR3 1 item
  280. EIF4A1 1 item
  281. IL2RG 1 item
  282. ITGB3 1 item
  283. KAT2B 1 item
  284. KCNA7 1 item
  285. MERTK 1 item
  286. TRPV6 1 item
  287. TLR2 1 item
  288. TNKS 1 item
  289. SMO 1 item
  290. SCN5A 1 item
  291. TUBB3 1 item
  292. TGFBR1 1 item
  293. TLR4 1 item
  294. TOP1 1 item
  295. TRPA1 1 item
  296. SCT 1 item
  297. SST 1 item
  298. SLK 1 item
  299. PPID 1 item
  300. PGR 1 item
  301. PDGFRA 1 item
  302. PIP4K2C 1 item
  303. PDGFRB 1 item
  304. PCSK5 1 item
  305. PCSK6 1 item
  306. PDCD1 1 item
  307. PDE4A 1 item
  308. F2RL1 1 item
  309. PCSK4 1 item
  310. PCSK9 1 item
  311. PCSK7 1 item
  312. PTGER3 1 item
  313. RIPK2 1 item
  314. MKNK2 1 item
  315. RPS6KA2 1 item
  316. RPS6KA6 1 item
  317. MAP3K13 1 item
  318. NR3C2 1 item
  319. ALOX5 1 item
  320. LTA4H 1 item
  321. MAP3K19 1 item
  322. MAP3K12 1 item
  323. MCHR2 1 item
  324. MAN2B1 1 item
  325. MAP4K5 1 item
  326. MRGPRX1 1 item
  327. NR1H2 1 item
  328. NR1H3 1 item
  329. CYP11B2 1 item
  330. CA1 1 item
  331. CA12 1 item
  332. BRS3 1 item
  333. BTK 1 item
  334. CA14 1 item
  335. CA9 1 item
  336. BRD2 1 item
  337. BIRC2 1 item
  338. BCR 1 item
  339. CYP1A1 1 item
  340. BLK 1 item
  341. ATR 1 item
  342. AURKA 1 item
  343. DRD3 1 item
  344. HTR1B 1 item
  345. CHRNA7 1 item
  346. ADRB2 1 item
  347. ACE2 1 item
  348. CHRNA1 1 item
  349. ABL2 1 item
  350. ABL1 1 item
  351. ABCA1 1 item
  352. ACKR3 1 item
  353. ADRB3 1 item
  354. SCD 1 item
  355. ALOX5AP 1 item
  356. ALK 1 item
  357. AHR 1 item
  358. GFER 1 item
  359. NPR2 1 item
  360. ANO1 1 item
  361. SPX 1 item
  362. AXL 1 item
  363. TNKS2 1 item
  364. F2 1 item
  365. TIE1 1 item
  366. CLK1 1 item
  367. GNRHR2 1 item
  368. GRIA4 1 item
  369. GRM1 1 item
  370. EDN1 1 item
  371. KCNN4 1 item
  372. KCTD8 1 item
  373. GRIA2 1 item
  374. GRIA3 1 item
  375. HCK 1 item
  376. GRIA1 1 item
  377. GRM3 1 item
  378. GABBR2 1 item
  379. GABBR1 1 item
  380. NUAK1 1 item
  381. PTAFR 1 item
  382. P2RY2 1 item
  383. P2RY6 1 item
  384. P2RY4 1 item
  385. NOS2 1 item
  386. NOX4 1 item
  387. PPIA 1 item
  388. TACR2 1 item
  389. NPSR1 1 item
  390. KCNA10 1 item
  391. KCTD12 1 item
  392. KCTD16 1 item
  393. KCNB1 1 item
  394. KCNA1 1 item
  395. KCND2 1 item
  396. ITGAV 1 item
  397. JAK2 1 item
  398. IL1RAP 1 item
  399. KEAP1 1 item
  400. RPS6KA3 1 item
  401. MRGPRX2 1 item
  402. MAP2K1 1 item
  403. MAP2K5 1 item
  404. NOS1 1 item
  405. NOS3 1 item
  406. MUSK 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Flow Cytometry 1 item
  5. IF/ICC 1 item
Species
  1. Human 4 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 72 items
  2. Liquid 14 items
  3. Lyophilized 10 items
Purity
  1. ≥97% 468 items
  2. ≥98% 467 items
  3. ≥95% 305 items
  4. ≥99% 101 items
  5. ≥97%(HPLC) 47 items
  6. ≥98%(GC) 41 items
  7. ≥96% 39 items
  8. ≥98%(HPLC) 33 items
  9. ≥95%(HPLC) 30 items
  10. ≥90% 20 items
  11. ≥95%(GC) 9 items
  12. ≥99%(HPLC) 9 items
  13. ≥90%(HPLC) 8 items
  14. ≥98%(T) 8 items
  15. ≥97%(GC) 7 items
  16. ≥85% 6 items
  17. ≥98%(SDS-PAGE) 5 items
  18. ≥99%(GC) 5 items
  19. ≥99.5% 5 items
  20. ≥85%(GC) 4 items
  21. ≥85%(HPLC) 4 items
  22. ≥95%(SDS-PAGE) 4 items
  23. ≥99.5%(GC) 4 items
  24. ≥80% 3 items
  25. ≥87% 3 items
  26. ≥93%(GC) 3 items
  27. ≥94% 3 items
  28. ≥96%(GC) 3 items
  29. ≥96%(HPLC) 3 items
  30. ≥98 atom% D,≥98% 3 items
  31. ≥98%(HPLC)(T) 3 items
  32. ≥90%(GC) 2 items
  33. ≥93% 2 items
  34. ≥95%(T) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥98%(GC)(T) 2 items
  37. ≥65% 1 item
  38. ≥70%(HPLC) 1 item
  39. ≥70%(SDS-PAGE) 1 item
  40. ≥75%(deacetylated) 1 item
  41. ≥75%(HPLC) 1 item
  42. ≥80%(GC) 1 item
  43. ≥80%(HPLC) 1 item
  44. ≥85%(E) 1 item
  45. ≥85%(LC/MS-ELSD) 1 item
  46. ≥88% 1 item
  47. ≥90% cyclodextrin basis(HPLC) 1 item
  48. ≥90%(NMR) 1 item
  49. ≥95%,≥99%(ee) 1 item
  50. ≥96%(SDS-PAGE) 1 item
  51. ≥97%,≥99%(ee) 1 item
  52. ≥98 atom% 15N,≥98.5% 1 item
  53. ≥98 atom% D,≥95% 1 item
  54. ≥98 atom% D,≥99 atom% 13C,≥97% 1 item
  55. ≥98 atom%,≥98% 1 item
  56. ≥98%(HPLC)(N) 1 item
  57. ≥98%(N) 1 item
  58. ≥98.0% 1 item
  59. ≥98.5% 1 item
  60. ≥99 atom% 13C,≥98% 1 item
  61. ≥99% metals basis 1 item
  62. ≥99%(SEC-HPLC) 1 item
  63. ≥99%(T) 1 item
  64. ≥99.8% 1 item
  65. ≥99.8%(GC) 1 item
  66. ≥99.9% 1 item
  67. ≥99.9% metals basis 1 item
  68. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 7 items
  2. Native 3 items
Grade
  1. Moligand™ 500 items
  2. analytical standard 20 items
  3. Reagent Grade 13 items
  4. BioReagent 11 items
  5. EnzymoPure™ 8 items
  6. GMP 7 items
  7. Carrier Free 6 items
  8. for cell culture 6 items
  9. PharmPure™ 6 items
  10. Animal Free 5 items
  11. Bioactive 5 items
  12. ActiBioPure™ 4 items
  13. AR 4 items
  14. High Performance 4 items
  15. Standard for GC 4 items
  16. sublimed grade 4 items
  17. USP 4 items
  18. ACS 3 items
  19. for plant cell culture 3 items
  20. technical grade 3 items
  21. UltraBio™ 3 items
  22. anhydrous 2 items
  23. Azide Free 2 items
  24. Chromatographic grade 2 items
  25. for synthesis 2 items
  26. high-purity 2 items
  27. Recombinant 2 items
  28. Ultra pure 2 items
  29. electronic grade 1 item
  30. Em:517nm 1 item
  31. Em:618nm 1 item
  32. endotoxin tested 1 item
  33. Ex:498nm 1 item
  34. Ex:590nm 1 item
  35. FCC 1 item
  36. for environmental analysis 1 item
  37. for insect cell culture 1 item
  38. for ion pair chromatography 1 item
  39. indicator 1 item
  40. Low Endotoxin 1 item
  41. Ph.Eur. 1 item
  42. pharmaceutical grade 1 item
  43. Premium pure 1 item
  44. Suitable for Analysis 1 item
Action Type
  1. AGONIST 269 items
  2. ANTAGONIST 87 items
  3. INHIBITOR 70 items
  4. CHANNEL BLOCKER 14 items
  5. ALLOSTERIC MODULATOR 8 items
  6. ACTIVATOR 3 items
  7. DISRUPTING AGENT 2 items
  8. BLOCKER 1 item
  9. GATING INHIBITOR 1 item
  10. SEQUESTERING AGENT 1 item
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