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Search results for: '928-92-7'

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Items 1-24 of 2,461

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  1. 4-Hexen-1-ol，mixture of isomers，predominantly trans
    Cas Number:  928-92-7
    Formula:  C6H12O
    Molecular weight:  100.16
    Synonyms:  (E)-4-Hexen-1-ol | ZHB2532C2H | hex-4-en-1-ol | SCHEMBL98125 | (E)-Hex-4-en-1-ol | 4-Hexen-1-ol,pred...
    SMILES:  CC=CCCCO
    InChIKey:  VTIODUHBZHNXFP-NSCUHMNNSA-N
    InChI:  InChI=1S/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2+
  2. 5,7-Dichloroisatin
    Cas Number:  6374-92-1
    Formula:  C8H3Cl2NO2
    Molecular weight:  216.02
    Synonyms:  5,7-Dichloroisatin|6374-92-1|5,7-Dichloro-1H-indole-2,3-dione|5,7-Dichloroindoline-2,3-dione|1H-Indo...
    SMILES:  C1=C(C=C(C2=C1C(=O)C(=O)N2)Cl)Cl
    InChIKey:  AYGGQJHJRFZDFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3Cl2NO2/c9-3-1-4-6(5(10)2-3)11-8(13)7(4)12/h1-2H,(H,11,12,13)
  3. Maleamide
    Cas Number:  928-01-8
    Formula:  C4H6N2O2
    Molecular weight:  114.1
    Synonyms:  Maleamide|928-01-8|(Z)-but-2-enediamide|Maleic diamide|Maleamide ,|(2Z)-but-2-enediamide|2-Butenedia...
    SMILES:  C(=CC(=O)N)C(=O)N
    InChIKey:  BSSNZUFKXJJCBG-UPHRSURJSA-N
    InChI:  InChI=1S/C4H6N2O2/c5-3(7)1-2-4(6)8/h1-2H,(H2,5,7)(H2,6,8)/b2-1-
  4. 3-Hydroxyhexadecanoic acid
    Cas Number:  928-17-6
    Formula:  C16H32O3
    Molecular weight:  272.43
    Synonyms:  3-hydroxyhexadecanoic acid|2398-34-7|3-hydroxy-hexadecanoic acid|928-17-6|3-Hydroxypalmitic acid|bet...
    SMILES:  CCCCCCCCCCCCCC(CC(=O)O)O
    InChIKey:  CBWALJHXHCJYTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(17)14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19)
  5. 7-bromo-1,3-dihydrofuro[3,4-c]pyridin-4-amine
    Cas Number:  1902982-92-6
    Formula:  C7H7N2OBr
    Molecular weight:  215.05
    Synonyms:  7-Bromo-1,3-dihydrofuro[3,4-c]pyridin-4-amine | 1902982-92-6 | F89325
    SMILES:  C1C2=C(CO1)C(=NC=C2Br)N
    InChIKey:  CMBFLLDNUMPDDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrN2O/c8-6-1-10-7(9)5-3-11-2-4(5)6/h1H,2-3H2,(H2,9,10)
  6. (7R)-5-azaspiro[2.4]heptan-7-ol
    Cas Number:  2380615-92-7
    Synonyms:  (7R)-5-azaspiro[2.4]heptan-7-ol | 2380615-92-7 | (R)-5-Azaspiro[2.4]heptan-7-ol | MFCD33022263 | D96...
    SMILES:  C1CC12CNCC2O
    InChIKey:  BHIQRZLQBMERJY-YFKPBYRVSA-N
    InChI:  InChI=1S/C6H11NO/c8-5-3-7-4-6(5)1-2-6/h5,7-8H,1-4H2/t5-/m0/s1
  7. 7-bromo-1H-indole-6-carbonitrile
    Cas Number:  2173193-92-3
    Formula:  C9H5N2Br
    Molecular weight:  221.05
    Synonyms:  7-Bromo-1H-indole-6-carbonitrile | 2173193-92-3 | SCHEMBL22076299 | AS-0742 | E77279
    SMILES:  C1=CC(=C(C2=C1C=CN2)Br)C#N
    InChIKey:  IFGSQPTZBDZHEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrN2/c10-8-7(5-11)2-1-6-3-4-12-9(6)8/h1-4,12H
  8. 7-Bromo-2,8-dimethylquinoline-3-carboxylic acid
    Cas Number:  1189106-92-0
    Formula:  C12H10BrNO2
    Molecular weight:  280.12
    Synonyms:  7-Bromo-2,8-dimethylquinoline-3-carboxylic acid | DTXSID30670997 | 7-Bromo-2,8-dimethylquinoline-3-c...
    SMILES:  CC1=C(C=CC2=CC(=C(N=C12)C)C(=O)O)Br
    InChIKey:  WLPLPFSWQMZHOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10BrNO2/c1-6-10(13)4-3-8-5-9(12(15)16)7(2)14-11(6)8/h3-5H,1-2H3,(H,15,16)
  9. 7-bromo-6-chloro-1H-indazole
    Cas Number:  1427361-92-9
    Formula:  C7H4BrClN2
    Molecular weight:  231.48
    Synonyms:  7-Bromo-6-chloro-1H-indazole | 1427361-92-9 | MFCD23705448 | PB40626 | BS-43005 | P18260
    SMILES:  C1=CC(=C(C2=C1C=NN2)Br)Cl
    InChIKey:  CEFVPAPRHAPOLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrClN2/c8-6-5(9)2-1-4-3-10-11-7(4)6/h1-3H,(H,10,11)
  10. methyl 2-[(1R)-6-hydroxyindan-1-yl]acetate
    Cas Number:  1187197-92-7
    Formula:  C12H14O3
    Molecular weight:  206.24
    Synonyms:  SCHEMBL3407380 | methyl 2-[(1R)-6-hydroxyindan-1-yl]acetate | F89469 | 1187197-92-7
    SMILES:  COC(=O)CC1CCC2=C1C=C(C=C2)O
    InChIKey:  YIWRHLWWRLWQGG-SECBINFHSA-N
    InChI:  InChI=1S/C12H14O3/c1-15-12(14)6-9-3-2-8-4-5-10(13)7-11(8)9/h4-5,7,9,13H,2-3,6H2,1H3/t9-/m1/s1
  11. 2-(2,4-dioxopyrimidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
    Cas Number:  1458651-92-7
    Formula:  C8H8N3O3F3
    Molecular weight:  251.16
    Synonyms:  2-(2,4-dioxopyrimidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide | 1458651-92-7 | AKOS009077320 | CS-03...
    SMILES:  C1=CN(C(=O)NC1=O)CC(=O)NCC(F)(F)F
    InChIKey:  TUVTVKZTKSNOKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8F3N3O3/c9-8(10,11)4-12-6(16)3-14-2-1-5(15)13-7(14)17/h1-2H,3-4H2,(H,12,16)(H,13,15,17)
  12. 7-Chloroquinoline-4-boronic acid
    Cas Number:  936940-92-0
    Formula:  C9H7BClNO2
    Molecular weight:  207.4
    Synonyms:  7-CHLOROQUINOLINE-4-BORONIC ACID|936940-92-0|(7-chloroquinolin-4-yl)boronic acid|7-chloroquinolin-4-...
    SMILES:  B(C1=C2C=CC(=CC2=NC=C1)Cl)(O)O
    InChIKey:  UUNBQBDIZNZHAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BClNO2/c11-6-1-2-7-8(10(13)14)3-4-12-9(7)5-6/h1-5,13-14H
  13. tert-butyl (7R)-7-hydroxy-5-azaspiro[2.4]heptane-5-carboxylate
    Cas Number:  2381496-92-8
    Formula:  C11H19NO3
    Molecular weight:  213.27
    Synonyms:  tert-butyl (7R)-7-hydroxy-5-azaspiro[2.4]heptane-5-carboxylate | 2381496-92-8 | F89843
    SMILES:  CC(C)(C)OC(=O)N1CC(C2(C1)CC2)O
    InChIKey:  JIDGHBGXDMQQFD-QMMMGPOBSA-N
    InChI:  InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-6-8(13)11(7-12)4-5-11/h8,13H,4-7H2,1-3H3/t8-/m0/s1
  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. (3S,4R)-1-(4-aminopyrimidin-2-yl)-3-fluoro-3-methyl-piperidin-4-ol
    Cas Number:  2660253-92-7
    Formula:  C10H15N4OF
    Molecular weight:  226.25
    Synonyms:  SCHEMBL23593446 | F89785 | (3S,4R)-1-(4-aminopyrimidin-2-yl)-3-fluoro-3-methyl-piperidin-4-ol | 2660...
    SMILES:  CC1(CN(CCC1O)C2=NC=CC(=N2)N)F
    InChIKey:  VOQUXWJRSPKSKC-XCBNKYQSSA-N
    InChI:  InChI=1S/C10H15FN4O/c1-10(11)6-15(5-3-7(10)16)9-13-4-2-8(12)14-9/h2,4,7,16H,3,5-6H2,1H3,(H2,12,13,14)/t7-,10+/m1/s1
  16. Scopoletin
    6 Citations
    Cas Number:  92-61-5       EC Number: 202-171-9
    Formula:  C10H8O4
    Molecular weight:  192.17
    Synonyms:  scopoletin|92-61-5|Gelseminic acid|7-Hydroxy-6-methoxy-2H-chromen-2-one|6-Methylesculetin|Chrysatrop...
    SMILES:  COC1=C(C=C2C(=C1)C=CC(=O)O2)O
    InChIKey:  RODXRVNMMDRFIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3
  17. methyl 3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylate
    Cas Number:  1850815-92-7
    Formula:  C8H9F3O2
    Molecular weight:  194.15
    Synonyms:  methyl 3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylate | 1850815-92-7 | CS-0370688 | E80151 |...
    SMILES:  COC(=O)C12CC(C1)(C2)C(F)(F)F
    InChIKey:  CEFNOQOIGAEEFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9F3O2/c1-13-5(12)6-2-7(3-6,4-6)8(9,10)11/h2-4H2,1H3
  18. tert-butyl 3-(aminomethyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
    Cas Number:  1341035-92-4
    Formula:  C13H24N2O3
    Molecular weight:  256.35
    Synonyms:  1341035-92-4 | tert-Butyl 3-(aminomethyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate | Tert-butyl3-(a...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(C1)CC(CO2)CN
    InChIKey:  HIIRWGRMPFSSLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-5-4-13(9-15)6-10(7-14)8-17-13/h10H,4-9,14H2,1-3H3
  19. 1H-pyrrolo[3,2-c]pyridine-7-carboxylic acid
    Cas Number:  1082040-92-3
    Formula:  C8H6N2O2
    Molecular weight:  162.15
    Synonyms:  A895335 | PB25433 | AKOS016010743 | SCHEMBL3425595 | MFCD11845522 | 1H-Pyrrolo[3,2-c]pyridine-7-carb...
    SMILES:  C1=CNC2=C(C=NC=C21)C(=O)O
    InChIKey:  BXIDURGCYCMPAE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O2/c11-8(12)6-4-9-3-5-1-2-10-7(5)6/h1-4,10H,(H,11,12)
  20. Trimethobenzamide Hydrochloride
    Cas Number:  554-92-7
    Formula:  C21H28N2O5・HCl
    Molecular weight:  424.92
    Synonyms:  NSC757359 | NSC-757359 | TRIMETHOBENZAMIDE HYDROCHLORIDE (USP MONOGRAPH) | MLS002154193 | SMR0012334...
    SMILES:  CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC.Cl
    InChIKey:  WIIZEEPFHXAUND-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H28N2O5.ClH/c1-23(2)10-11-28-17-8-6-15(7-9-17)14-22-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4;/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24);1H
  21. 3-propoxycyclobutane-1-carboxylic acid
    Cas Number:  1707568-68-0
    Formula:  C8H14O3
    Molecular weight:  158.2
    Synonyms:  3-propoxycyclobutane-1-carboxylic acid | 1707568-68-0 | 3-propoxycyclobutane-1-carboxylicacid | MFCD...
    SMILES:  CCCOC1CC(C1)C(=O)O
    InChIKey:  DHFWNMRCXPKALY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-2-3-11-7-4-6(5-7)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)
  22. [1,1'-Bi(cyclopropane)]-1-carboxylic acid
    Cas Number:  60629-92-7
    Formula:  C7H10O2
    Molecular weight:  126.15
    Synonyms:  [1,1'-bi(cyclopropane)]-1-carboxylic acid|60629-92-7|1-CYCLOPROPYLCYCLOPROPANE-1-CARBOXYLIC ACID|1-c...
    SMILES:  C1CC1C2(CC2)C(=O)O
    InChIKey:  XYVCFEDFMLOASQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O2/c8-6(9)7(3-4-7)5-1-2-5/h5H,1-4H2,(H,8,9)
  23. 4-(2-Aminophenoxy)benzonitrile
    Cas Number:  30202-92-7
    Formula:  C13H10N2O
    Molecular weight:  210.2
    Synonyms:  4-(2-aminophenoxy)benzonitrile|30202-92-7|2-(4-cyanophenoxy)aniline|Oprea1_100846|Oprea1_473400|SCHE...
    SMILES:  C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)C#N
    InChIKey:  SBJJVBACWYPFTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N2O/c14-9-10-5-7-11(8-6-10)16-13-4-2-1-3-12(13)15/h1-8H,15H2
  24. (2S)-morpholin-2-ylmethanol hydrochloride
    Cas Number:  1313584-92-7
    Formula:  C5H12ClNO2
    Molecular weight:  153.61
    Synonyms:  1313584-92-7|(S)-Morpholin-2-ylmethanol hydrochloride|(S)-(2-Hydroxymethyl)morpholine hydrochloride|...
    SMILES:  C1COC(CN1)CO.Cl
    InChIKey:  NBGXGDBTUJNTKJ-JEDNCBNOSA-N
    InChI:  InChI=1S/C5H11NO2.ClH/c7-4-5-3-6-1-2-8-5;/h5-7H,1-4H2;1H/t5-;/m0./s1
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  198. JAK2 2 items
  199. MAPK1 2 items
  200. NPBWR2 2 items
  201. NPBWR1 2 items
  202. CYP1B1 1 item
  203. CSF3R 1 item
  204. CYBB 1 item
  205. CNR1 1 item
  206. CDK1 1 item
  207. CNGA3 1 item
  208. CNR2 1 item
  209. DRD1 1 item
  210. DRD4 1 item
  211. GPR1 1 item
  212. DPP4 1 item
  213. DPP8 1 item
  214. DPP9 1 item
  215. EGF 1 item
  216. GPR37 1 item
  217. GPR83 1 item
  218. GGPS1 1 item
  219. EPHB6 1 item
  220. GGCT 1 item
  221. DHFR 1 item
  222. F11 1 item
  223. CES1 1 item
  224. PTK2 1 item
  225. CCR2 1 item
  226. CDK2 1 item
  227. EDN2 1 item
  228. RAF1 1 item
  229. PLA2G4A 1 item
  230. PRKDC 1 item
  231. RXFP1 1 item
  232. MST1R 1 item
  233. ROS1 1 item
  234. STAT3 1 item
  235. TRPM2 1 item
  236. STK11 1 item
  237. TNFRSF13C 1 item
  238. IARS2 1 item
  239. VDR 1 item
  240. IL1R1 1 item
  241. ICMT 1 item
  242. ING2 1 item
  243. IL2RB 1 item
  244. IGF1 1 item
  245. IL2RA 1 item
  246. FPR1 1 item
  247. HDAC6 1 item
  248. FLT3 1 item
  249. FURIN 1 item
  250. GHSR 1 item
  251. GPR37L1 1 item
  252. ITGA4 1 item
  253. MET 1 item
  254. IL2RG 1 item
  255. ITGB3 1 item
  256. JAK3 1 item
  257. PRKAR1A 1 item
  258. PRKAR2A 1 item
  259. PRKACB 1 item
  260. PRKACG 1 item
  261. KCNA7 1 item
  262. TRPV6 1 item
  263. TSPO 1 item
  264. TLR2 1 item
  265. TOP2B 1 item
  266. SLCO4C1 1 item
  267. TGFBR1 1 item
  268. TOP2A 1 item
  269. TEK 1 item
  270. SCT 1 item
  271. SETD7 1 item
  272. SST 1 item
  273. SLK 1 item
  274. SMG1 1 item
  275. PRSS1 1 item
  276. PTGER2 1 item
  277. PPID 1 item
  278. PLK3 1 item
  279. PLK2 1 item
  280. PIK3CB 1 item
  281. PIK3CD 1 item
  282. PTGER4 1 item
  283. PCSK5 1 item
  284. PCSK6 1 item
  285. PDE5A 1 item
  286. PTGER1 1 item
  287. PTGFR 1 item
  288. PTGIR 1 item
  289. PCSK4 1 item
  290. PCSK9 1 item
  291. PCSK7 1 item
  292. PI4KA 1 item
  293. TACR3 1 item
  294. PKM 1 item
  295. MPC2 1 item
  296. MIF 1 item
  297. LOXL2 1 item
  298. LTK 1 item
  299. MCHR2 1 item
  300. MRGPRX1 1 item
  301. JAK1 1 item
  302. CA2 1 item
  303. CA12 1 item
  304. BMPR1B 1 item
  305. BRAF 1 item
  306. BRS3 1 item
  307. BMPR1A 1 item
  308. CA7 1 item
  309. CYP1A1 1 item
  310. BACE1 1 item
  311. BACE2 1 item
  312. ATP1A1 1 item
  313. CNGA2 1 item
  314. AVPR2 1 item
  315. PLAU 1 item
  316. 1 item
  317. ACE2 1 item
  318. CHRNA1 1 item
  319. ADRA2B 1 item
  320. HTR4 1 item
  321. ABL1 1 item
  322. HTR7 1 item
  323. ABCA1 1 item
  324. ADRA1B 1 item
  325. ACKR3 1 item
  326. ACVRL1 1 item
  327. ADRA1D 1 item
  328. AHR 1 item
  329. ADRA1A 1 item
  330. NPR2 1 item
  331. NPR1 1 item
  332. ANO1 1 item
  333. APP 1 item
  334. HTR2C 1 item
  335. HTR1A 1 item
  336. HTR6 1 item
  337. SPX 1 item
  338. F2 1 item
  339. CLK3 1 item
  340. CLK1 1 item
  341. CISD1 1 item
  342. EDN1 1 item
  343. HCN1 1 item
  344. HCN2 1 item
  345. KCNN4 1 item
  346. GRM4 1 item
  347. KCND3 1 item
  348. KCNH2 1 item
  349. P2RY2 1 item
  350. P2RY6 1 item
  351. P2RY4 1 item
  352. NMBR 1 item
  353. GRIN1 1 item
  354. NTRK2 1 item
  355. NQO2 1 item
  356. GRIN2A 1 item
  357. GRIN2B 1 item
  358. PPIA 1 item
  359. NPSR1 1 item
  360. KCNA10 1 item
  361. KCNU1 1 item
  362. KCNA5 1 item
  363. KCNB1 1 item
  364. KCNA1 1 item
  365. KCND2 1 item
  366. ITGAV 1 item
  367. PRKAR1B 1 item
  368. PRKAR2B 1 item
  369. PRKACA 1 item
  370. IL1RAP 1 item
  371. KEAP1 1 item
  372. RPS6KA3 1 item
  373. MGAT3 1 item
  374. MRGPRX2 1 item
  375. MPC1 1 item
  376. GRIN2C 1 item
  377. GRIN2D 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. Animal Model 2 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. Functional Assay 2 items
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 74 items
  2. Liquid 14 items
  3. Lyophilized 12 items
Purity
  1. ≥98% 441 items
  2. ≥97% 418 items
  3. ≥95% 304 items
  4. ≥99% 134 items
  5. ≥92% 72 items
  6. ≥97%(HPLC) 46 items
  7. ≥96% 43 items
  8. ≥98%(HPLC) 30 items
  9. ≥98%(GC) 28 items
  10. ≥95%(HPLC) 27 items
  11. ≥90% 19 items
  12. ≥92%(HPLC) 10 items
  13. ≥92%(GC) 8 items
  14. ≥95%(GC) 8 items
  15. ≥99%(GC) 7 items
  16. ≥99.5%(GC) 7 items
  17. ≥90%(HPLC) 6 items
  18. ≥85% 5 items
  19. ≥97%(GC) 5 items
  20. ≥98%(SDS-PAGE) 5 items
  21. ≥99%(HPLC) 5 items
  22. ≥95%(SDS-PAGE) 4 items
  23. ≥96%(GC) 4 items
  24. ≥98%(HPLC)(N) 4 items
  25. ≥99.99% metals basis 4 items
  26. ≥98%(GC)(T) 3 items
  27. ≥98.5% 3 items
  28. ≥99.5% 3 items
  29. ≥80% 2 items
  30. ≥85%(HPLC) 2 items
  31. ≥90%(GC) 2 items
  32. ≥90%(SDS-PAGE) 2 items
  33. ≥92%(T) 2 items
  34. ≥93%(GC) 2 items
  35. ≥94% 2 items
  36. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  37. ≥95%(T) 2 items
  38. ≥96%(HPLC) 2 items
  39. ≥97%(SDS-PAGE) 2 items
  40. ≥98 atom% 13C,≥98% 2 items
  41. ≥99.7%(GC) 2 items
  42. ≥99.95% metals basis 2 items
  43. ≥70% 1 item
  44. ≥70%(GC) 1 item
  45. ≥70%(SDS-PAGE) 1 item
  46. ≥75% 1 item
  47. ≥75%(deacetylated) 1 item
  48. ≥75%(HPLC) 1 item
  49. ≥80%(GC) 1 item
  50. ≥80%(HPLC) 1 item
  51. ≥90%(LC/MS-UV) 1 item
  52. ≥91% 1 item
  53. ≥92%(SDS-PAGE) 1 item
  54. ≥92%(total of isomer) 1 item
  55. ≥92%,≥95 atom% D 1 item
  56. ≥94%(GC) 1 item
  57. ≥94%(HPLC) 1 item
  58. ≥95%(GC)(T) 1 item
  59. ≥95%(HPLC)(N) 1 item
  60. ≥95%(N) 1 item
  61. ≥96%(HPLC)(T) 1 item
  62. ≥96%(SDS-PAGE) 1 item
  63. ≥97%(HPLC),≥99%(ee) 1 item
  64. ≥97%(isomeric mixture) 1 item
  65. ≥97%(T) 1 item
  66. ≥97%,≥99%(ee) 1 item
  67. ≥98%(HPLC)(T) 1 item
  68. ≥98%(mixture of isomers) 1 item
  69. ≥98%(N) 1 item
  70. ≥98%(T) 1 item
  71. ≥98%(titration) 1 item
  72. ≥98%,≥98atom%D 1 item
  73. ≥98.5%(HPLC) 1 item
  74. ≥99 atom%,≥98% 1 item
  75. ≥99%(KT) 1 item
  76. ≥99%(NT) 1 item
  77. ≥99%(SEC-HPLC) 1 item
  78. ≥99%(T) 1 item
  79. ≥99%,≥98%(ee) 1 item
  80. ≥99.3% 1 item
  81. ≥99.6% 1 item
  82. ≥99.8% 1 item
  83. ≥99.9% 1 item
  84. ≥99.9% metals basis 1 item
  85. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
  2. Native 2 items
  3. CHO supernatant 1 item
Grade
  1. Moligand™ 466 items
  2. analytical standard 31 items
  3. PharmPure™ 15 items
  4. EnzymoPure™ 15 items
  5. AR 11 items
  6. Carrier Free 10 items
  7. pharmaceutical grade 9 items
  8. BioReagent 8 items
  9. GMP 8 items
  10. Animal Free 7 items
  11. Bioactive 7 items
  12. ActiBioPure™ 6 items
  13. technical grade 6 items
  14. Azide Free 5 items
  15. High Performance 5 items
  16. PrimorTrace™ 5 items
  17. Reagent Grade 5 items
  18. Standard for GC 5 items
  19. USP 5 items
  20. high-purity 4 items
  21. Recombinant 4 items
  22. sublimed grade 4 items
  23. UltraBio™ 4 items
  24. anhydrous 3 items
  25. Biological Stain 3 items
  26. CP 3 items
  27. for environmental analysis 3 items
  28. for plant cell culture 3 items
  29. Low Endotoxin 3 items
  30. ACS 2 items
  31. ExactAb™ 2 items
  32. for cell culture 2 items
  33. Ph.Eur. 2 items
  34. Ultra pure 2 items
  35. Validated 2 items
  36. BP 1 item
  37. Chromatographic grade 1 item
  38. endotoxin tested 1 item
  39. for electrophoresis 1 item
  40. for HPLC 1 item
  41. for insect cell culture 1 item
  42. for molecular biology 1 item
  43. GR 1 item
  44. indicator 1 item
  45. Melting point standard 1 item
  46. Scintillation Pure 1 item
  47. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 259 items
  2. ANTAGONIST 78 items
  3. INHIBITOR 69 items
  4. CHANNEL BLOCKER 15 items
  5. ALLOSTERIC MODULATOR 6 items
  6. ACTIVATOR 4 items
  7. DISRUPTING AGENT 4 items
  8. BLOCKER 2 items
  9. BINDING AGENT 1 item
  10. CHELATING AGENT 1 item
  11. GATING INHIBITOR 1 item
  12. SEQUESTERING AGENT 1 item
  13. STABILISER 1 item
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