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Search results for: '4808-69-9'

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Items 1-24 of 3,048

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  1. 6-Methylpyridine-3-sulfonic acid
    Cas Number:  4808-69-9
    Formula:  C6H7NO3S
    Molecular weight:  173.2
    Synonyms:  6-methylpyridine-3-sulfonic acid|4808-69-9|6-methyl-pyridine-3-sulfonic acid|6-Methylpyridine-3-sulf...
    SMILES:  CC1=NC=C(C=C1)S(=O)(=O)O
    InChIKey:  QFPGRDDFLCHSMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO3S/c1-5-2-3-6(4-7-5)11(8,9)10/h2-4H,1H3,(H,8,9,10)
  2. tert-butyl 3-amino-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate
    Cas Number:  2408645-69-0
    Formula:  C14H26N2O3
    Molecular weight:  270.37
    Synonyms:  tert-Butyl 3-amino-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate | 2408645-69-0 | SCHEMBL21636211 | E8...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CCC(CO2)N)CC1
    InChIKey:  LMLOEFULLPRNRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H26N2O3/c1-13(2,3)19-12(17)16-8-6-14(7-9-16)5-4-11(15)10-18-14/h11H,4-10,15H2,1-3H3
  3. 6-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridin-3-ol
    Cas Number:  2369036-69-9
    Formula:  C8H6NO2F3
    Molecular weight:  205.13
    Synonyms:  6-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridin-3-ol | 2369036-69-9 | SCHEMBL21223371 | MFCD344681...
    SMILES:  C1C(C2=C(O1)N=C(C=C2)C(F)(F)F)O
    InChIKey:  PBSYPHUXJQNQOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F3NO2/c9-8(10,11)6-2-1-4-5(13)3-14-7(4)12-6/h1-2,5,13H,3H2
  4. 4-chloro-3-fluoro-pyridin-2-amine
    Cas Number:  1393553-69-9
    Formula:  C5H4N2FCl
    Molecular weight:  146.55
    Synonyms:  4-CHLORO-3-FLUOROPYRIDIN-2-AMINE | 1393553-69-9 | SCHEMBL15688596 | 2-Amino-4-chloro-3-fluoropyridin...
    SMILES:  C1=CN=C(C(=C1Cl)F)N
    InChIKey:  DMXUVBURYLPMDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4ClFN2/c6-3-1-2-9-5(8)4(3)7/h1-2H,(H2,8,9)
  5. 3-methylpyrrolidine-2-carboxylic acid hydrochloride
    Cas Number:  14704-69-9
    Formula:  C6H11NO2.HCl
    Molecular weight:  165.61
    Synonyms:  3-methylpyrrolidine-2-carboxylic acid hydrochloride | 14704-69-9 | 3-methylpyrrolidine-2-carboxylic ...
    SMILES:  CC1CCNC1C(=O)O.Cl
    InChIKey:  XISVQZLVQVYWHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO2.ClH/c1-4-2-3-7-5(4)6(8)9;/h4-5,7H,2-3H2,1H3,(H,8,9);1H
  6. 9-Hydroxy-9H-Fluorene-9-Carboxylic Acid
    Cas Number:  188853-09-0
    Formula:  C14H10O3
    Molecular weight:  226.23
    Synonyms:  Flurenol|467-69-6|9-Hydroxyfluorene-9-carboxylic acid|9-Hydroxy-9-fluorenecarboxylic acid|9-Hydroxy-...
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3C2(C(=O)O)O
    InChIKey:  GXAMYUGOODKVRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10O3/c15-13(16)14(17)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,17H,(H,15,16)
  7. Berberrubine
    1 Citations
    Cas Number:  15401-69-1
    Formula:  C19H16ClNO4
    Molecular weight:  357.79
    Synonyms:  Berberrubine|Berberrubine chloride|15401-69-1|Beroline chloride|9-Berberoline chloride|Berberrubine ...
    SMILES:  COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)O.[Cl-]
    InChIKey:  GYFSYEVKFOOLFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H15NO4.ClH/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21;/h2-3,6-9H,4-5,10H2,1H3;1H
  8. 5-bromo-1,3-benzothiazole-2-carbonitrile
    Cas Number:  1188023-69-9
    Formula:  C8H3N2SBr
    Molecular weight:  239.09
    Synonyms:  SY323277 | 5-bromo-1,3-benzothiazole-2-carbonitrile | F89386 | 5-Bromobenzothiazole-2-carbonitrile |...
    SMILES:  C1=CC2=C(C=C1Br)N=C(S2)C#N
    InChIKey:  MRTYSLZPLUGXCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3BrN2S/c9-5-1-2-7-6(3-5)11-8(4-10)12-7/h1-3H
  9. Cytosine β-D-arabinofuranoside hydrochloride
    1 Citations
    Cas Number:  69-74-9       EC Number: 200-713-9
    Formula:  C9H13N3O5 · HCl
    Molecular weight:  279.68
    Synonyms:  CYTARABINE HYDROCHLORIDE|69-74-9|Cytosine arabinoside hydrochloride|Cytarabine HCl|1-beta-D-Arabinof...
    SMILES:  C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.Cl
    InChIKey:  KCURWTAZOZXKSJ-JBMRGDGGSA-N
    InChI:  InChI=1S/C9H13N3O5.ClH/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16);1H/t4-,6-,7+,8-;/m1./s1
  10. , Inhibitor of polo like kinase 1
    MLN0905, Inhibitor of polo like kinase 1
    Cas Number:  1228960-69-7
    Formula:  C24H25F3N6S
    Molecular weight:  486.56
    Synonyms:  MLN0905|1228960-69-7|PLK1 Inhibitor|2-[[5-[3-(dimethylamino)propyl]-2-methylpyridin-3-yl]amino]-9-(t...
    SMILES:  CC1=C(C=C(C=N1)CCCN(C)C)NC2=NC=C3CC(=S)NC4=C(C3=N2)C=CC(=C4)C(F)(F)F
    InChIKey:  CODBZFJPKJDNDT-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H25F3N6S/c1-14-19(9-15(12-28-14)5-4-8-33(2)3)31-23-29-13-16-10-21(34)30-20-11-17(24(25,26)27)6-7-18(20)22(16)32-23/h6-7,9,11-13H,4-5,8,10H2,1-3H3,(H,30,34)(H,29,31,32)
  11. Tilorone dihydrochloride
    Cas Number:  27591-69-1
    Formula:  C25H34N2O3·2HCl
    Molecular weight:  483.47
    Synonyms:  Tilorone dihydrochloride|27591-69-1|Tilorone hydrochloride|Tilorone 2HCl|Tilorone HCl|Tilorone (dihy...
    SMILES:  CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)OCCN(CC)CC.Cl.Cl
    InChIKey:  BSVYJQAWONIOOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H34N2O3.2ClH/c1-5-26(6-2)13-15-29-19-9-11-21-22-12-10-20(30-16-14-27(7-3)8-4)18-24(22)25(28)23(21)17-19;;/h9-12,17-18H,5-8,13-16H2,1-4H3;2*1H
  12. 3-Fluoro-4-(trifluoromethoxy)aniline
    Cas Number:  1017779-69-9
    Formula:  C7H5F4NO
    Molecular weight:  195.1
    Synonyms:  3-Fluoro-4-(trifluoromethoxy)aniline|1017779-69-9|Benzenamine, 3-fluoro-4-(trifluoromethoxy)-|MFCD09...
    SMILES:  C1=CC(=C(C=C1N)F)OC(F)(F)F
    InChIKey:  NDCPAIUBKAIJTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5F4NO/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H,12H2
  13. 4-(Trifluoromethyl)picolinonitrile
    Cas Number:  936841-69-9
    Formula:  C7H3F3N2
    Molecular weight:  172.11
    Synonyms:  4-(Trifluoromethyl)picolinonitrile|936841-69-9|2-Cyano-4-(trifluoromethyl)pyridine|4-(Trifluoromethy...
    SMILES:  C1=CN=C(C=C1C(F)(F)F)C#N
    InChIKey:  CNUSUSDRUJDLFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3F3N2/c8-7(9,10)5-1-2-12-6(3-5)4-11/h1-3H
  14. , DNA polymerase/reverse transcriptase inhibitor
    Entecavir, DNA polymerase/reverse transcriptase inhibitor
    1 Citations
    Cas Number:  142217-69-4
    Formula:  C12H15N5O3
    Molecular weight:  277.3
    Synonyms:  CAS-142217-69-4 | SQ 34676 | SQ34676 | SQ-34676 | 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-...
    SMILES:  C=C1C(CC(C1CO)O)N2C=NC3=C2N=C(NC3=O)N
    InChIKey:  QDGZDCVAUDNJFG-FXQIFTODSA-N
    InChI:  InChI=1S/C12H15N5O3/c1-5-6(3-18)8(19)2-7(5)17-4-14-9-10(17)15-12(13)16-11(9)20/h4,6-8,18-19H,1-3H2,(H3,13,15,16,20)/t6-,7-,8-/m0/s1
  15. Methyl 4-hydroxy-7-(trifluoromethyl)quinoline-2-carboxylate
    Cas Number:  1072944-69-4
    Formula:  C12H8F3NO3
    Molecular weight:  371.2
    Synonyms:  METHYL 4-HYDROXY-7-(TRIFLUOROMETHYL)QUINOLINE-2-CARBOXYLATE|1072944-69-4|methyl 4-oxo-7-(trifluorome...
    SMILES:  COC(=O)C1=CC(=O)C2=C(N1)C=C(C=C2)C(F)(F)F
    InChIKey:  HXMSYFTWUSYAPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8F3NO3/c1-19-11(18)9-5-10(17)7-3-2-6(12(13,14)15)4-8(7)16-9/h2-5H,1H3,(H,16,17)
  16. 4'-Aminopropiophenone
    Cas Number:  70-69-9
    Formula:  C9H11NO
    Molecular weight:  149.19
    Synonyms:  4'-Aminopropiophenone|70-69-9|1-(4-aminophenyl)propan-1-one|p-Aminopropiophenone|1-(4-Aminophenyl)-1...
    SMILES:  CCC(=O)C1=CC=C(C=C1)N
    InChIKey:  FSWXOANXOQPCFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
  17. 4-Boc-2-Hydroxymethylmorpholine
    Cas Number:  135065-69-9
    Formula:  C10H19NO4
    Molecular weight:  217.26
    Synonyms:  135065-69-9|4-boc-2-hydroxymethylmorpholine|Tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate|2-H...
    SMILES:  CC(C)(C)OC(=O)N1CCOC(C1)CO
    InChIKey:  FJYBLMJHXRWDAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19NO4/c1-10(2,3)15-9(13)11-4-5-14-8(6-11)7-12/h8,12H,4-7H2,1-3H3
  18. 4-(Aminomethyl)phenylacetic acid ethyl ester hcl
    Cas Number:  17841-69-9
    Formula:  C11H15NO2.ClH
    Molecular weight:  229.7
    Synonyms:  17841-69-9|Ethyl 2-(4-(aminomethyl)phenyl)acetate hydrochloride|4-(Aminomethyl)phenylacetic acid eth...
    SMILES:  CCOC(=O)CC1=CC=C(C=C1)CN.Cl
    InChIKey:  SSXOEPBHTWEJLZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO2.ClH/c1-2-14-11(13)7-9-3-5-10(8-12)6-4-9;/h3-6H,2,7-8,12H2,1H3;1H
  19. Bismuth
    58 Citations
    Cas Number:  7440-69-9(powder)       EC Number: 231-177-4
    Formula:  Bi
    Molecular weight:  208.98
    Synonyms:  7440-69-9|Bi|Bismuth|Bismuth powder|Bismuth, elemental;|MFCD00134033|Bismuth shot, elongated|bismuth...
  20. , Serotonin 3a (5-HT3a) receptor antagonist
    Alosetron Hydrochloride, Serotonin 3a (5-HT3a) receptor antagonist
    Cas Number:  122852-69-1
    Formula:  C17H19ClN4O
    Molecular weight:  330.81
    Synonyms:  ALOSETRON HYDROCHLORIDE|122852-69-1|Alosetron HCl|Lotronex|GR 68755c|Lotrpnex|Alosetron (Hydrochlori...
    SMILES:  CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C.Cl
    InChIKey:  FNYQZOVOVDSGJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N4O.ClH/c1-11-13(19-10-18-11)9-21-8-7-15-16(17(21)22)12-5-3-4-6-14(12)20(15)2;/h3-6,10H,7-9H2,1-2H3,(H,18,19);1H
  21. trans-4-amino-1-methyl-cyclohexanol;hydrochloride
    Cas Number:  837377-20-5       EC Number: 840-192-0
    Formula:  C7H15NO·HCl
    Molecular weight:  165.66
    Synonyms:  D95191 | Cyclohexanol, 4-aMino-1-Methyl-, hydrochloride, trans- (9CI) | EN300-399600 | 4-Amino-1-met...
    SMILES:  CC1(CCC(CC1)N)O.Cl
    InChIKey:  NRQLVPXXOPNALR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO.ClH/c1-7(9)4-2-6(8)3-5-7;/h6,9H,2-5,8H2,1H3;1H
  22. Chromotrope FB
    3 Citations
    Cas Number:  3567-69-9       EC Number: 222-657-4
    Formula:  C20H12N2Na2O7S2
    Molecular weight:  502.43
    Synonyms:  Carmoisine|3567-69-9|Acid red 14|C.I. Acid Red 14|Chromotrope FB|Azo Rubine|Azorubin|Acid Rubine|Bri...
    SMILES:  C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N=NC3=C(C4=CC=CC=C4C(=C3)S(=O)(=O)[O-])O.[Na+].[Na+]
    InChIKey:  YSVBPNGJESBVRM-UHFFFAOYSA-L
    InChI:  InChI=1S/C20H14N2O7S2.2Na/c23-20-15-8-4-3-7-14(15)19(31(27,28)29)11-17(20)22-21-16-9-10-18(30(24,25)26)13-6-2-1-5-12(13)16;;/h1-11,23H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2
  23. o-Tolunitrile
    1 Citations
    Cas Number:  529-19-1       EC Number: 208-451-7
    Formula:  C8H7N
    Molecular weight:  117.15
    Synonyms:  DTXSID6022050 | InChI=1/C8H7N/c1-7-4-2-3-5-8(7)6-9/h2-5H,1H | 2-Toluenkarbonitril [Czech] | TOLUNITR...
    SMILES:  CC1=CC=CC=C1C#N
    InChIKey:  NWPNXBQSRGKSJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7N/c1-7-4-2-3-5-8(7)6-9/h2-5H,1H3
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  148. HTR1A 3 items
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  196. TAF1 2 items
  197. IARS 2 items
  198. PIM1 2 items
  199. PIK3CG 2 items
  200. PPID 2 items
  201. PIK3CA 2 items
  202. PIM2 2 items
  203. PIK3CB 2 items
  204. PLK1 2 items
  205. PIM3 2 items
  206. PCSK6 2 items
  207. PDCD1 2 items
  208. F2RL1 2 items
  209. PCSK9 2 items
  210. PARP14 2 items
  211. PCSK7 2 items
  212. MMP9 2 items
  213. MCHR2 2 items
  214. BRD9 2 items
  215. CA2 2 items
  216. BRD7 2 items
  217. BRAF 2 items
  218. BRPF1 2 items
  219. CHRNA5 2 items
  220. ABL1 2 items
  221. HTR1E 2 items
  222. ADRA1B 2 items
  223. ADRA1A 2 items
  224. NPR2 2 items
  225. NPR1 2 items
  226. ANO1 2 items
  227. HTR1D 2 items
  228. HTR1F 2 items
  229. PRKAG2 2 items
  230. HTR6 2 items
  231. TLR7 2 items
  232. F2 2 items
  233. KCNK3 2 items
  234. H1F0 2 items
  235. KCNN1 2 items
  236. KCNN3 2 items
  237. GCGR 2 items
  238. KCNJ5 2 items
  239. KCNN2 2 items
  240. FPR3 2 items
  241. PAX8 2 items
  242. DAO 2 items
  243. P2RY14 2 items
  244. NPSR1 2 items
  245. KCNB1 2 items
  246. KCNA1 2 items
  247. ITGAV 2 items
  248. JAK2 2 items
  249. KEAP1 2 items
  250. MAP3K20 2 items
  251. CXCR2 1 item
  252. CNR1 1 item
  253. CX3CR1 1 item
  254. CYP2A6 1 item
  255. CXCR6 1 item
  256. CXCR1 1 item
  257. CD79B 1 item
  258. DRD1 1 item
  259. CYP3A4 1 item
  260. GPR1 1 item
  261. CDK7 1 item
  262. CFTR 1 item
  263. ENG 1 item
  264. DHFR 1 item
  265. NR3C1 1 item
  266. F11 1 item
  267. EZH2 1 item
  268. PFKFB3 1 item
  269. PTK2 1 item
  270. CTRB1 1 item
  271. CTLA4 1 item
  272. DAPK3 1 item
  273. CDK9 1 item
  274. CCR7 1 item
  275. CD1D 1 item
  276. CD37 1 item
  277. CASP14 1 item
  278. CTSG 1 item
  279. CCR4 1 item
  280. CD86 1 item
  281. CTSE 1 item
  282. CDK4 1 item
  283. CCR6 1 item
  284. CD4 1 item
  285. CD47 1 item
  286. CFD 1 item
  287. CYP2C9 1 item
  288. MS4A1 1 item
  289. CD19 1 item
  290. CD3E 1 item
  291. CD80 1 item
  292. CD36 1 item
  293. AQP2 1 item
  294. DDX58 1 item
  295. EDN2 1 item
  296. EED 1 item
  297. DHODH 1 item
  298. PSMB9 1 item
  299. PSMB2 1 item
  300. PPM1A 1 item
  301. PLD1 1 item
  302. PSMB10 1 item
  303. PSMB1 1 item
  304. PTPN1 1 item
  305. SCN2A 1 item
  306. SRC 1 item
  307. ROCK2 1 item
  308. RORC 1 item
  309. STK17A 1 item
  310. STAT3 1 item
  311. STK10 1 item
  312. TRPM2 1 item
  313. STK33 1 item
  314. TNFRSF13B 1 item
  315. STK4 1 item
  316. TNFRSF13C 1 item
  317. TYRO3 1 item
  318. IL1R1 1 item
  319. IRAK4 1 item
  320. HRH4 1 item
  321. IL31RA 1 item
  322. IL3RA 1 item
  323. IRAK1 1 item
  324. ABCB1 1 item
  325. IL6R 1 item
  326. IL17RA 1 item
  327. IL17RC 1 item
  328. IL2RB 1 item
  329. CSF2RB 1 item
  330. IL2RA 1 item
  331. FDPS 1 item
  332. HMGCR 1 item
  333. HRH2 1 item
  334. HDAC1 1 item
  335. HDAC2 1 item
  336. GAK 1 item
  337. GPR37L1 1 item
  338. FGFR4 1 item
  339. FCAR 1 item
  340. FDFT1 1 item
  341. FCGR3A 1 item
  342. IL20RA 1 item
  343. IL11RA 1 item
  344. IL13RA1 1 item
  345. IL10RB 1 item
  346. IGHE 1 item
  347. IL20RB 1 item
  348. IL22RA1 1 item
  349. ITGA2B 1 item
  350. ITGA4 1 item
  351. CSNK1D 1 item
  352. CSNK1E 1 item
  353. IGF1R 1 item
  354. PHKG1 1 item
  355. PHKG2 1 item
  356. PCSK5 1 item
  357. QRFPR 1 item
  358. RXFP3 1 item
  359. RXFP4 1 item
  360. PARP1 1 item
  361. PCSK4 1 item
  362. MPO 1 item
  363. PHOSPHO1 1 item
  364. RGS4 1 item
  365. MINK1 1 item
  366. RPS6KA2 1 item
  367. MAPK10 1 item
  368. MMP13 1 item
  369. MMP14 1 item
  370. RPS6KA5 1 item
  371. KIF11 1 item
  372. KLK2 1 item
  373. KLKB1 1 item
  374. MPC2 1 item
  375. MPI 1 item
  376. MMP12 1 item
  377. MMP2 1 item
  378. LIFR 1 item
  379. LIMK1 1 item
  380. LTC4S 1 item
  381. MAP3K19 1 item
  382. LCK 1 item
  383. LIMK2 1 item
  384. LONP1 1 item
  385. LHCGR 1 item
  386. MRGPRX1 1 item
  387. IL4R 1 item
  388. JAK1 1 item
  389. MPC1L 1 item
  390. CTSD 1 item
  391. CASR 1 item
  392. C5AR1 1 item
  393. BMPR2 1 item
  394. BMPR1B 1 item
  395. CACNA1E 1 item
  396. BMP2K 1 item
  397. BRD3 1 item
  398. BMPR1A 1 item
  399. BTK 1 item
  400. NPR3 1 item
  401. AQP10 1 item
  402. AQP8 1 item
  403. AQP1 1 item
  404. ACVR2A 1 item
  405. ACVR2B 1 item
  406. AURKB 1 item
  407. DRD5 1 item
  408. TRPM8 1 item
  409. WDR5 1 item
  410. 1 item
  411. PPP2R5A 1 item
  412. HTR1B 1 item
  413. ACVR1 1 item
  414. ADRB2 1 item
  415. ABCG2 1 item
  416. AAK1 1 item
  417. CHRNA10 1 item
  418. ACE2 1 item
  419. CHRNA1 1 item
  420. CHRNA9 1 item
  421. NUDT1 1 item
  422. AQP7 1 item
  423. AQP5 1 item
  424. CHRNA4 1 item
  425. SLC3A2 1 item
  426. ACHE 1 item
  427. ABCA1 1 item
  428. PPP2R2A 1 item
  429. ACVRL1 1 item
  430. AKT3 1 item
  431. ACVR1C 1 item
  432. ACVR1B 1 item
  433. AKR1C3 1 item
  434. ADGRL1 1 item
  435. ALK 1 item
  436. AKT2 1 item
  437. GFER 1 item
  438. AR 1 item
  439. AKT1 1 item
  440. MAOA 1 item
  441. AKR1B1 1 item
  442. ALDH2 1 item
  443. PRKAA1 1 item
  444. NT5E 1 item
  445. ADORA1 1 item
  446. ADORA3 1 item
  447. CHEK1 1 item
  448. CHEK2 1 item
  449. SPX 1 item
  450. ULK1 1 item
  451. ULK2 1 item
  452. AQP3 1 item
  453. AQP9 1 item
  454. CLK1 1 item
  455. CLK2 1 item
  456. CLK4 1 item
  457. AQP6 1 item
  458. CISD1 1 item
  459. GNRHR2 1 item
  460. IFNAR2 1 item
  461. EDN1 1 item
  462. HDAC8 1 item
  463. KCNK2 1 item
  464. KCNN4 1 item
  465. KCNH6 1 item
  466. IFNLR1 1 item
  467. IFNAR1 1 item
  468. INSR 1 item
  469. PAK3 1 item
  470. P2RX7 1 item
  471. P2RY2 1 item
  472. P2RY6 1 item
  473. OSMR 1 item
  474. P2RY4 1 item
  475. PPP1CC 1 item
  476. SLC10A2 1 item
  477. SLC10A1 1 item
  478. NSD2 1 item
  479. NFE2L2 1 item
  480. NOTCH3 1 item
  481. KCNA10 1 item
  482. KCNJ10 1 item
  483. KCND2 1 item
  484. IL6ST 1 item
  485. ITGAL 1 item
  486. PRKAR1B 1 item
  487. PRKAR2B 1 item
  488. PRKACA 1 item
  489. IL1RAP 1 item
  490. MIP 1 item
  491. MMP8 1 item
  492. OGA 1 item
  493. MRGPRX2 1 item
  494. MAP2K1 1 item
  495. P2RX1 1 item
  496. NOTCH2 1 item
  497. MYLK3 1 item
  498. PCSK2 1 item
  499. MYLK4 1 item
  500. MYLK 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 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 3 items
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 101 items
  2. Liquid 17 items
  3. Lyophilized 10 items
  4. Powder 1 item
Purity
  1. ≥98% 619 items
  2. ≥97% 441 items
  3. ≥95% 338 items
  4. ≥99% 189 items
  5. ≥97%(HPLC) 53 items
  6. ≥98%(HPLC) 51 items
  7. ≥96% 48 items
  8. ≥95%(HPLC) 34 items
  9. ≥99%(HPLC) 28 items
  10. ≥90% 24 items
  11. ≥98%(GC) 17 items
  12. ≥85%(HPLC) 7 items
  13. ≥90%(HPLC) 7 items
  14. ≥94% 6 items
  15. ≥99%(GC) 6 items
  16. ≥96%(HPLC) 5 items
  17. ≥98%(SDS-PAGE) 5 items
  18. ≥99.5% 5 items
  19. ≥99.99% metals basis 5 items
  20. ≥95%(SDS-PAGE) 4 items
  21. ≥98%(T) 4 items
  22. ≥99.9% metals basis 4 items
  23. ≥80% 3 items
  24. ≥85% 3 items
  25. ≥95%(GC) 3 items
  26. ≥99.95% metals basis 3 items
  27. ≥90%(GC) 2 items
  28. ≥93% 2 items
  29. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  30. ≥96%(GC) 2 items
  31. ≥97%(GC) 2 items
  32. ≥97%(SDS-PAGE) 2 items
  33. ≥97%(T) 2 items
  34. ≥98 atom% D 2 items
  35. ≥98 atom% D,≥98% 2 items
  36. ≥98%(HPLC)(N) 2 items
  37. ≥99 atom% D 2 items
  38. ≥99.5%(HPLC) 2 items
  39. ≥99.9% 2 items
  40. ≥99.999% metals basis 2 items
  41. ≥99.9999% metals basis 2 items
  42. ≥10% 1 item
  43. ≥70% 1 item
  44. ≥70%(SDS-PAGE) 1 item
  45. ≥75%(deacetylated) 1 item
  46. ≥75%(HPLC) 1 item
  47. ≥80%(GC) 1 item
  48. ≥80%(HPLC) 1 item
  49. ≥85%(GC) 1 item
  50. ≥89% 1 item
  51. ≥90% cyclodextrin basis(HPLC) 1 item
  52. ≥90%(T) 1 item
  53. ≥92%(HPLC) 1 item
  54. ≥94%(HPLC) 1 item
  55. ≥95%(LC/MS-ELSD) 1 item
  56. ≥95%(mixture of isomers) 1 item
  57. ≥95%(N) 1 item
  58. ≥95%,≥99%(ee) 1 item
  59. ≥95%; 100%ee 1 item
  60. ≥96%(HPLC)(T) 1 item
  61. ≥96%(SDS-PAGE) 1 item
  62. ≥97%(AT) 1 item
  63. ≥97%(HPLC)(T) 1 item
  64. ≥98 atom% D,≥95% 1 item
  65. ≥98 atom%,≥98% 1 item
  66. ≥98%(GC)(T) 1 item
  67. ≥98%(TLC),≥95%(HPLC) 1 item
  68. ≥98%,≥99%(ee) 1 item
  69. ≥98%,≥99.9% metals basis(REO) 1 item
  70. ≥98.5%(HPLC) 1 item
  71. ≥99%(calc. on dried substances,T) 1 item
  72. ≥99%(SEC-HPLC) 1 item
  73. ≥99%(T) 1 item
  74. ≥99%,≥98%(ee) 1 item
  75. ≥99.0% 1 item
  76. ≥99.5%(GC) 1 item
  77. ≥99.8% 1 item
  78. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 2 items
  3. CHO supernatant 1 item
Grade
  1. Moligand™ 689 items
  2. analytical standard 33 items
  3. BioReagent 14 items
  4. PharmPure™ 11 items
  5. Reagent Grade 11 items
  6. sublimed grade 11 items
  7. AR 9 items
  8. for cell culture 9 items
  9. USP 9 items
  10. Carrier Free 8 items
  11. EnzymoPure™ 8 items
  12. Animal Free 7 items
  13. GMP 7 items
  14. PrimorTrace™ 7 items
  15. Ultra pure 7 items
  16. UltraBio™ 7 items
  17. Bioactive 5 items
  18. ACS 4 items
  19. ActiBioPure™ 4 items
  20. for plant cell culture 4 items
  21. High Performance 4 items
  22. Recombinant 4 items
  23. technical grade 4 items
  24. Azide Free 3 items
  25. Low Endotoxin 3 items
  26. Ph.Eur. 3 items
  27. CP 2 items
  28. ExactAb™ 2 items
  29. for fluorescence analysis 2 items
  30. for insect cell culture 2 items
  31. pharmaceutical grade 2 items
  32. PrimorTrace™ Ultra 2 items
  33. UltraPureChrom™ 2 items
  34. Validated 2 items
  35. anhydrous 1 item
  36. Biological Stain 1 item
  37. Biological stain 1 item
  38. Chromatographic grade 1 item
  39. Distillation grade 1 item
  40. endotoxin tested 1 item
  41. for environmental analysis 1 item
  42. for LC-MS 1 item
  43. for molecular biology 1 item
  44. for MS 1 item
  45. high-purity 1 item
  46. Nature 1 item
  47. Premium pure 1 item
  48. purum 1 item
  49. Standard for GC 1 item
  50. Suitable for Analysis 1 item
Action Type
  1. AGONIST 358 items
  2. INHIBITOR 148 items
  3. ANTAGONIST 123 items
  4. CHANNEL BLOCKER 18 items
  5. ALLOSTERIC MODULATOR 7 items
  6. ACTIVATOR 6 items
  7. MODULATOR 3 items
  8. BINDING AGENT 2 items
  9. BLOCKER 2 items
  10. DISRUPTING AGENT 2 items
  11. GATING INHIBITOR 1 item
  12. PARTIAL AGONIST 1 item
  13. RNAI INHIBITOR 1 item
  14. SEQUESTERING AGENT 1 item
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