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Search results for: '287958-89-8'

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  1. 1-methyl-2-oxocyclobutane-1-carbonitrile
    Cas Number:  287958-89-8
    Formula:  C6H7NO
    Molecular weight:  109.13
    Synonyms:  1-methyl-2-oxocyclobutane-1-carbonitrile | 287958-89-8 | SB40934 | BS-44396 | CS-0172786
    SMILES:  CC1(CCC1=O)C#N
    InChIKey:  URDYAKCLRNWBEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO/c1-6(4-7)3-2-5(6)8/h2-3H2,1H3
  2. 9-methyl-2,5-dioxa-8-azaspiro[3.5]nonane
    Cas Number:  2172107-89-8
    Formula:  C7H13NO2
    Molecular weight:  143.18
    Synonyms:  9-methyl-2,5-dioxa-8-azaspiro[3.5]nonane | 2172107-89-8 | SCHEMBL24846173 | MFCD34169249 | E80027 | ...
    SMILES:  CC1C2(COC2)OCCN1
    InChIKey:  OHCGIXVHHALVQI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2/c1-6-7(4-9-5-7)10-3-2-8-6/h6,8H,2-5H2,1H3
  3. 8-Ethyl-2-propyl-4-quinolinol
    Cas Number:  1070879-89-8
    Formula:  C14H17NO
    Molecular weight:  215.29
    Synonyms:  1070879-89-8 | MFCD11505252 | 8-ethyl-2-propylquinolin-4-ol | DTXSID80653735 | 8-Ethyl-2-propylquino...
    SMILES:  CCCC1=CC(=O)C2=CC=CC(=C2N1)CC
    InChIKey:  WSKVYQCYWIBUCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17NO/c1-3-6-11-9-13(16)12-8-5-7-10(4-2)14(12)15-11/h5,7-9H,3-4,6H2,1-2H3,(H,15,16)
  4. 3,3-difluoro-6-azaspiro[3.5]nonane;hydrochloride
    Cas Number:  2097955-89-8
    Synonyms:  1,1-difluoro-6-azaspiro[3.5]nonane hydrochloride | AKOS026748262 | F89528 | F2167-4452 | Z2681259812...
    SMILES:  C1CC2(CCC2(F)F)CNC1.Cl
    InChIKey:  SJKKGKUZEIMSDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13F2N.ClH/c9-8(10)4-3-7(8)2-1-5-11-6-7;/h11H,1-6H2;1H
  5. 7-Bromo-4-methoxyquinoline
    Cas Number:  1065092-89-8
    Formula:  C10H8BrNO
    Molecular weight:  238.08
    Synonyms:  SB72057 | 1065092-89-8 | 7-bromo-4-methoxyquinoline | NBSFJOSQRAIZHB-UHFFFAOYSA-N | SCHEMBL3304514 |...
    SMILES:  COC1=C2C=CC(=CC2=NC=C1)Br
    InChIKey:  NBSFJOSQRAIZHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrNO/c1-13-10-4-5-12-9-6-7(11)2-3-8(9)10/h2-6H,1H3
  6. 5-fluoro-1,2,3,4-tetrahydroquinolin-8-amine hydrochloride
    Cas Number:  2306261-89-0
    Synonyms:  5-fluoro-1,2,3,4-tetrahydroquinolin-8-amine hydrochloride | 2306261-89-0 | MFCD31729408 | PB42210 | ...
    SMILES:  C1CC2=C(C=CC(=C2NC1)N)F.Cl
    InChIKey:  IPPPVOZHCULJJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11FN2.ClH/c10-7-3-4-8(11)9-6(7)2-1-5-12-9;/h3-4,12H,1-2,5,11H2;1H
  7. 8-benzyloxycarbonyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid
    Cas Number:  2386366-89-6
    Formula:  C16H19NO4
    Molecular weight:  289.33
    Synonyms:  2386366-89-6 | 8-BENZYLOXYCARBONYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID | 8-((Benzyloxy)carbo...
    SMILES:  C1CC(C2CCC1N2C(=O)OCC3=CC=CC=C3)C(=O)O
    InChIKey:  OYSRMXMIGCGQLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H19NO4/c18-15(19)13-8-6-12-7-9-14(13)17(12)16(20)21-10-11-4-2-1-3-5-11/h1-5,12-14H,6-10H2,(H,18,19)
  8. 2-(TETRADECYLOXY)ANILINE
    Cas Number:  41710-89-8
    Formula:  C20H35NO
    Molecular weight:  305.508
    Synonyms:  2-Tetradecyloxyaniline|41710-89-8|2-(Tetradecyloxy)aniline|2-Tetradecoxyaniline|Benzenamine, 2-(tetr...
    SMILES:  CCCCCCCCCCCCCCOC1=CC=CC=C1N
    InChIKey:  IXZBAJOADDIGIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-22-20-17-14-13-16-19(20)21/h13-14,16-17H,2-12,15,18,21H2,1H3
  9. 7-Methylnonanoic Acid
    Cas Number:  41653-89-8
    Formula:  C10H20O2
    Molecular weight:  172.27
    Synonyms:  7-methylnonanoic acid|41653-89-8|7-methyl-nonanoic acid|LMFA01020246|Nonanoic acid, 7-methyl-|SCHEMB...
    SMILES:  CCC(C)CCCCCC(=O)O
    InChIKey:  TUIJQPRMECGEKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O2/c1-3-9(2)7-5-4-6-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)
  10. 6-bromo-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
    Cas Number:  2155875-89-9
    Formula:  C7H3N3F3Br
    Molecular weight:  266.02
    Synonyms:  6-Bromo-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine | 2155875-89-9 | SCHEMBL19760996 | MFCD30...
    SMILES:  C1=C(C2=NC=NN2C=C1Br)C(F)(F)F
    InChIKey:  WBOXXZVLICSCIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrF3N3/c8-4-1-5(7(9,10)11)6-12-3-13-14(6)2-4/h1-3H
  11. 3-Bromo-4-(trifluoromethoxy)benzonitrile
    Cas Number:  191602-89-8
    Formula:  C8H3BrF3NO
    Molecular weight:  266
    Synonyms:  3-Bromo-4-(trifluoromethoxy)benzonitrile|191602-89-8|Benzonitrile, 3-bromo-4-(trifluoromethoxy)-|SCH...
    SMILES:  C1=CC(=C(C=C1C#N)Br)OC(F)(F)F
    InChIKey:  KAKWODPBBWZVMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3BrF3NO/c9-6-3-5(4-13)1-2-7(6)14-8(10,11)12/h1-3H
  12. Bromotris(triphenylphosphine)rhodium(I)
    Cas Number:  14973-89-8
    Formula:  C54H45P3RhBr
    Molecular weight:  969.68
    Synonyms:  14973-89-8|Bromotris(triphenylphosphine)rhodium|Bromotris(triphenylphosphine)rhodium(I)|rhodium;trip...
    SMILES:  C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Rh]
    InChIKey:  HVQBRJSQQWBTDF-UHFFFAOYSA-M
    InChI:  InChI=1S/3C18H15P.BrH.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15H;1H;/p-1
  13. 2,4-dimethoxypyridine-3-carboxylic acid
    Cas Number:  1036942-89-8
    Formula:  C8H9NO4
    Molecular weight:  183.16
    Synonyms:  2,4-dimethoxypyridine-3-carboxylic acid | 1036942-89-8 | 2,4-dimethoxynicotinic acid | SCHEMBL704246...
    SMILES:  COC1=C(C(=NC=C1)OC)C(=O)O
    InChIKey:  PFDYTDIXLXCQLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO4/c1-12-5-3-4-9-7(13-2)6(5)8(10)11/h3-4H,1-2H3,(H,10,11)
  14. 3,3-Tetramethyleneglutarimide
    Cas Number:  1075-89-4
    Formula:  C9H13NO2
    Molecular weight:  167.21
    Synonyms:  8-azaspiro(4.5)decane-7,9-dione | SB42921 | Tox21_113849 | 3,3-Tetramethyleneglutarimide | STR09408 ...
    SMILES:  C1CCC2(C1)CC(=O)NC(=O)C2
    InChIKey:  YRTHJMQKDCXPAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO2/c11-7-5-9(3-1-2-4-9)6-8(12)10-7/h1-6H2,(H,10,11,12)
  15. 1,10-Phenanthroline Monohydrate
    84 Citations
    Cas Number:  5144-89-8       EC Number: 200-629-2
    Formula:  C12H8N2·H2O
    Molecular weight:  198.22
    Synonyms:  5144-89-8|1,10-Phenanthroline hydrate|1,10-Phenanthroline monohydrate|o-Phenanthroline monohydrate|p...
    SMILES:  C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O
    InChIKey:  PPQJCISYYXZCAE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8N2.H2O/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-8H;1H2
  16. 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
    Cas Number:  100331-89-3
    Formula:  C18H14BrNO3
    Molecular weight:  372.2
    Synonyms:  100331-89-3|8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline|1-(8-(benzyloxy)-2-hydroxyquinolin-5-yl...
    SMILES:  C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(=O)CBr)C=CC(=O)N3
    InChIKey:  RVHSDLUBNZBRMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H14BrNO3/c19-10-15(21)13-6-8-16(18-14(13)7-9-17(22)20-18)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22)
  17. 2-Bromo-5-fluoro-4-iodopyridine
    Cas Number:  1061357-89-8
    Formula:  C5H2BrFIN
    Molecular weight:  301.88
    Synonyms:  MFCD15143627 | SY115974 | P11781 | SB11916 | 2-BROMO-5-FLUORO-4-IODOPYRIDINE | AM90014 | BS-14266 | ...
    SMILES:  C1=C(C(=CN=C1Br)F)I
    InChIKey:  QQLWZJPMEHSISU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2BrFIN/c6-5-1-4(8)3(7)2-9-5/h1-2H
  18. 2-(Ethylamino)-3-cyanopyridine
    Cas Number:  52583-89-8
    Formula:  C8H9N3
    Molecular weight:  147.2
    Synonyms:  2-(Ethylamino)nicotinonitrile|52583-89-8|2-(ETHYLAMINO)-3-CYANOPYRIDINE|2-(ethylamino)pyridine-3-car...
    SMILES:  CCNC1=C(C=CC=N1)C#N
    InChIKey:  GPDBAOOTLKONEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9N3/c1-2-10-8-7(6-9)4-3-5-11-8/h3-5H,2H2,1H3,(H,10,11)
  19. (±)-Epichlorohydrin
    549 Citations
    Cas Number:  106-89-8       EC Number: 203-439-8
    Formula:  C3H5ClO
    Molecular weight:  92.52
    Synonyms:  EPICHLOROHYDRIN|2-(Chloromethyl)oxirane|106-89-8|Epichlorhydrin|1-Chloro-2,3-epoxypropane|Oxirane, (...
    SMILES:  C1C(O1)CCl
    InChIKey:  BRLQWZUYTZBJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2
  20. , Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of platelet derived growth factor receptor beta;Inhibitor of protein kinase; membrane associated tyrosine/threonine 1;Inhibitor of SRC proto-oncogene;
    PD0166285, Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of platelet derived growth factor receptor beta;Inhibitor of protein kinase; membrane associated tyrosine/threonine 1;Inhibitor of SRC proto-oncogene;
    Cas Number:  185039-89-8
    Formula:  C26H27Cl2N5O2
    Molecular weight:  512.43
    Synonyms:  PD0166285|185039-89-8|PD166285|PD-166285|TCMDC-140940|CHEMBL49120|6-(2,6-dichlorophenyl)-2-[4-[2-(di...
    SMILES:  CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=C(C=CC=C4Cl)Cl
    InChIKey:  IFPPYSWJNWHOLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H27Cl2N5O2/c1-4-33(5-2)13-14-35-19-11-9-18(10-12-19)30-26-29-16-17-15-20(25(34)32(3)24(17)31-26)23-21(27)7-6-8-22(23)28/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,29,30,31)
  21. (3R)-3-(difluoromethyl)pyrrolidine;hydrochloride
    Cas Number:  1443983-89-8
    Synonyms:  (3R)-3-(difluoromethyl)pyrrolidine hydrochloride | 1443983-89-8 | (R)-3-(difluoromethyl)pyrrolidine ...
    SMILES:  C1CNCC1C(F)F.Cl
    InChIKey:  KLYIIIVFEGRMJI-PGMHMLKASA-N
    InChI:  InChI=1S/C5H9F2N.ClH/c6-5(7)4-1-2-8-3-4;/h4-5,8H,1-3H2;1H/t4-;/m1./s1
  22. Silicon nitride
    48 Citations
    Cas Number:  12033-89-5       EC Number: 234-796-8
    Formula:  N4Si3
    Molecular weight:  140.28
    Synonyms:  Silicon nitride|12033-89-5|Silicon nitride (Si3N4)|Trisilicon tetranitride|QHB8T06IDK|Trisilicon tet...
    SMILES:  N12[Si]34N5[Si]16N3[Si]25N46
    InChIKey:  HQVNEWCFYHHQES-UHFFFAOYSA-N
    InChI:  InChI=1S/N4Si3/c1-5-2-6(1)3(5)7(1,2)4(5)6
  23. 4,7-Dichlorothieno[2,3-d]pyridazine
    Cas Number:  699-89-8
    Formula:  C6H2Cl2N2S
    Molecular weight:  205.06
    Synonyms:  4,7-Dichlorothieno[2,3-d]pyridazine|699-89-8|MFCD09965522|QC-5853|4,7-Dichloro-thieno[2,3-d]pyridazi...
    SMILES:  C1=CSC2=C1C(=NN=C2Cl)Cl
    InChIKey:  YGYFCYSNQMVWKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Cl2N2S/c7-5-3-1-2-11-4(3)6(8)10-9-5/h1-2H
  24. Diisodecyl phthalate
    2 Citations
    Cas Number:  26761-40-0       EC Number: 247-977-1
    Formula:  C28H46O4
    Molecular weight:  446.66
    Synonyms:  DIISODECYL PHTHALATE|26761-40-0|Bis(8-methylnonyl) phthalate|Di-iso-decyl phthalate|89-16-7|68515-49...
    SMILES:  CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C
    InChIKey:  ZVFDTKUVRCTHQE-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H46O4/c1-23(2)17-11-7-5-9-15-21-31-27(29)25-19-13-14-20-26(25)28(30)32-22-16-10-6-8-12-18-24(3)4/h13-14,19-20,23-24H,5-12,15-18,21-22H2,1-4H3
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  140. PDGFRA 2 items
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  191. CYP1B1 1 item
  192. CNR1 1 item
  193. CYP2C19 1 item
  194. CNR2 1 item
  195. CYP3A4 1 item
  196. GPR1 1 item
  197. CDK13 1 item
  198. ERCC2 1 item
  199. ESR1 1 item
  200. EGF 1 item
  201. GPR37 1 item
  202. GPR83 1 item
  203. EIF2AK3 1 item
  204. CHD4 1 item
  205. CES1 1 item
  206. CES2 1 item
  207. CSNK2A2 1 item
  208. CCR2 1 item
  209. CACNA1H 1 item
  210. CDK8 1 item
  211. CDK4 1 item
  212. CCR5 1 item
  213. CCR1 1 item
  214. CCR8 1 item
  215. CDC7 1 item
  216. CSNK2A1 1 item
  217. EDN2 1 item
  218. EED 1 item
  219. PTGES 1 item
  220. PRNP 1 item
  221. RXFP1 1 item
  222. ROCK2 1 item
  223. TRPM2 1 item
  224. AVPR1A 1 item
  225. TYK2 1 item
  226. IL1R1 1 item
  227. HRH4 1 item
  228. IL2RB 1 item
  229. IL2RA 1 item
  230. FFAR4 1 item
  231. FPR1 1 item
  232. FFAR1 1 item
  233. TK1 1 item
  234. KMT5A 1 item
  235. FNTB 1 item
  236. FURIN 1 item
  237. GPR37L1 1 item
  238. HSF1 1 item
  239. IL2RG 1 item
  240. MELK 1 item
  241. ITGB3 1 item
  242. KCNA7 1 item
  243. TRPV6 1 item
  244. TNF 1 item
  245. SLCO1B1 1 item
  246. SLCO1B3 1 item
  247. SCN5A 1 item
  248. F3 1 item
  249. TAOK3 1 item
  250. TGFBR1 1 item
  251. TOP1 1 item
  252. SCT 1 item
  253. SST 1 item
  254. PPID 1 item
  255. PGR 1 item
  256. PIK3CA 1 item
  257. PIK3CB 1 item
  258. PDE4D 1 item
  259. PDE4C 1 item
  260. F2R 1 item
  261. PCSK5 1 item
  262. PCSK6 1 item
  263. PDE5A 1 item
  264. PDCD1 1 item
  265. PDE4A 1 item
  266. PDE4B 1 item
  267. PTGIR 1 item
  268. PCSK4 1 item
  269. PCSK9 1 item
  270. PCSK7 1 item
  271. PDE2A 1 item
  272. KDM4C 1 item
  273. KDM5C 1 item
  274. MMP9 1 item
  275. MGLL 1 item
  276. MMP12 1 item
  277. MAP2K2 1 item
  278. MMP2 1 item
  279. LTA4H 1 item
  280. MCHR2 1 item
  281. MALT1 1 item
  282. MRGPRX1 1 item
  283. BRD9 1 item
  284. CACNA1G 1 item
  285. CACNA1I 1 item
  286. CA1 1 item
  287. CA12 1 item
  288. CACNA1D 1 item
  289. BRD7 1 item
  290. CACNA1F 1 item
  291. BRPF3 1 item
  292. BRPF1 1 item
  293. BRS3 1 item
  294. CACNA1S 1 item
  295. CA14 1 item
  296. BRD1 1 item
  297. CA7 1 item
  298. BIRC2 1 item
  299. CYP1A1 1 item
  300. BIRC3 1 item
  301. BACE1 1 item
  302. CYSLTR2 1 item
  303. CLCN1 1 item
  304. CYSLTR1 1 item
  305. AURKB 1 item
  306. AVPR2 1 item
  307. HTR1B 1 item
  308. CHRNA7 1 item
  309. ABCG2 1 item
  310. CHRM5 1 item
  311. ACE2 1 item
  312. CHRM3 1 item
  313. CHRNA1 1 item
  314. CHRM4 1 item
  315. ACE 1 item
  316. ACHE 1 item
  317. ABCA1 1 item
  318. ADRA1B 1 item
  319. ACKR3 1 item
  320. SCD 1 item
  321. AKR1C3 1 item
  322. ADRA1D 1 item
  323. AGTR1 1 item
  324. ADRA1A 1 item
  325. AGTR2 1 item
  326. NPR2 1 item
  327. NPR1 1 item
  328. MAOA 1 item
  329. ALDH1A1 1 item
  330. HTR1D 1 item
  331. HTR1A 1 item
  332. SPX 1 item
  333. TGM2 1 item
  334. F2 1 item
  335. GRM1 1 item
  336. EDN1 1 item
  337. KCNH7 1 item
  338. GBA 1 item
  339. KCNK2 1 item
  340. KCNK3 1 item
  341. KCNN4 1 item
  342. KCNQ2 1 item
  343. KCNH1 1 item
  344. KCNH6 1 item
  345. GRM4 1 item
  346. GLS 1 item
  347. P2RY12 1 item
  348. P2RX3 1 item
  349. P2RX4 1 item
  350. P2RY1 1 item
  351. P2RY2 1 item
  352. DAO 1 item
  353. OXGR1 1 item
  354. OXTR 1 item
  355. P2RY11 1 item
  356. P2RY13 1 item
  357. P2RY4 1 item
  358. MYLK2 1 item
  359. NTRK1 1 item
  360. GRIN2A 1 item
  361. GRIN2B 1 item
  362. NIM1K 1 item
  363. PPIA 1 item
  364. PORCN 1 item
  365. KCNA10 1 item
  366. KCNB1 1 item
  367. KCNA1 1 item
  368. KCND2 1 item
  369. ITGAV 1 item
  370. PRKACA 1 item
  371. KDM4E 1 item
  372. IL1RAP 1 item
  373. MEN1 1 item
  374. KEAP1 1 item
  375. MRGPRX2 1 item
  376. MAP2K1 1 item
  377. CDC25C 1 item
  378. P2RX1 1 item
  379. GRIN2D 1 item
  380. MTNR1B 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 4 items
  2. No 2 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 64 items
  2. Liquid 19 items
  3. Lyophilized 11 items
Purity
  1. ≥98% 502 items
  2. ≥97% 439 items
  3. ≥95% 287 items
  4. ≥99% 115 items
  5. ≥96% 46 items
  6. ≥97%(HPLC) 46 items
  7. ≥98%(HPLC) 28 items
  8. ≥98%(GC) 27 items
  9. ≥95%(HPLC) 25 items
  10. ≥90% 20 items
  11. ≥98%(T) 9 items
  12. ≥80% 8 items
  13. ≥97%(GC) 8 items
  14. ≥85% 6 items
  15. ≥90%(HPLC) 6 items
  16. ≥95%(SDS-PAGE) 6 items
  17. ≥99%(GC) 6 items
  18. ≥99%(HPLC) 6 items
  19. ≥89% 5 items
  20. ≥95%(GC) 5 items
  21. ≥98%(SDS-PAGE) 5 items
  22. ≥99.5% 4 items
  23. ≥99.9% metals basis 4 items
  24. ≥96%(GC) 3 items
  25. ≥96%(HPLC) 3 items
  26. ≥98 atom% D 3 items
  27. ≥98%(N) 3 items
  28. ≥80%(HPLC) 2 items
  29. ≥85%(HPLC) 2 items
  30. ≥92% 2 items
  31. ≥93% 2 items
  32. ≥94% 2 items
  33. ≥94%(GC) 2 items
  34. ≥97%(SDS-PAGE) 2 items
  35. ≥98%(GC)(T) 2 items
  36. ≥98%,≥99%(ee) 2 items
  37. ≥99.5%(GC) 2 items
  38. ≥99.8% 2 items
  39. ≥99.9% 2 items
  40. ≥70% 1 item
  41. ≥70%(SDS-PAGE) 1 item
  42. ≥75%(deacetylated) 1 item
  43. ≥75%(HPLC) 1 item
  44. ≥84% 1 item
  45. ≥85%(GC) 1 item
  46. ≥88% 1 item
  47. ≥90%(GC) 1 item
  48. ≥90%(SDS-PAGE) 1 item
  49. ≥90%(T) 1 item
  50. ≥92%(GC) 1 item
  51. ≥94%(HPLC) 1 item
  52. ≥95%(LC/MS-ELSD) 1 item
  53. ≥95%(T) 1 item
  54. ≥96%(GC)(T) 1 item
  55. ≥97%(HPLC),≥99%(ee) 1 item
  56. ≥97%(T) 1 item
  57. ≥97%,≥98%(ee) 1 item
  58. ≥97.0% 1 item
  59. ≥98 atom% D,≥98% 1 item
  60. ≥98%(HPLC)(N) 1 item
  61. ≥98%(HPLC)(T) 1 item
  62. ≥98%(W) 1 item
  63. ≥98.5% 1 item
  64. ≥98.5%(KT) 1 item
  65. ≥99 atom% 13C,≥99% 1 item
  66. ≥99%(HPLC)(T) 1 item
  67. ≥99%(SEC-HPLC) 1 item
  68. ≥99%(T) 1 item
  69. ≥99%,≥99.999% metals basis 1 item
  70. ≥99.5% metals basis 1 item
  71. ≥99.5%(HPLC) 1 item
  72. ≥99.7%(GC) 1 item
  73. ≥99.7%(HPLC) 1 item
  74. ≥99.9%(GC) 1 item
  75. ≥99.95% metals basis 1 item
  76. ≥99.99% metals basis 1 item
  77. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 9 items
  2. Native 2 items
Grade
  1. Moligand™ 501 items
  2. analytical standard 33 items
  3. BioReagent 11 items
  4. GMP 11 items
  5. Reagent Grade 11 items
  6. EnzymoPure™ 10 items
  7. AR 8 items
  8. Carrier Free 8 items
  9. PharmPure™ 8 items
  10. Animal Free 6 items
  11. Bioactive 6 items
  12. for cell culture 6 items
  13. technical grade 6 items
  14. ActiBioPure™ 5 items
  15. sublimed grade 5 items
  16. UltraBio™ 5 items
  17. USP 5 items
  18. High Performance 4 items
  19. Ph.Eur. 4 items
  20. Ultra pure 4 items
  21. ACS 3 items
  22. CP 2 items
  23. for insect cell culture 2 items
  24. for plant cell culture 2 items
  25. pharmaceutical grade 2 items
  26. PrimorTrace™ 2 items
  27. Recombinant 2 items
  28. Standard for GC 2 items
  29. anhydrous 1 item
  30. Azide Free 1 item
  31. Biological Stain 1 item
  32. electronic grade 1 item
  33. endotoxin tested 1 item
  34. for ion-selective electrodes 1 item
  35. for molecular biology 1 item
  36. for synthesis 1 item
  37. high-purity 1 item
  38. indicator 1 item
  39. Low Endotoxin 1 item
  40. metal indicator 1 item
  41. Nature 1 item
  42. NMR grade 1 item
Action Type
  1. AGONIST 260 items
  2. ANTAGONIST 75 items
  3. INHIBITOR 73 items
  4. CHANNEL BLOCKER 18 items
  5. ACTIVATOR 9 items
  6. GATING INHIBITOR 6 items
  7. ALLOSTERIC MODULATOR 5 items
  8. BLOCKER 3 items
  9. DEGRADER 1 item
  10. DISRUPTING AGENT 1 item
  11. POSITIVE MODULATOR 1 item
  12. SEQUESTERING AGENT 1 item
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