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Search results for: '518987-35-4'

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Items 49-72 of 12,363

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  1. (2-(4-Chlorophenyl)thiazol-4-yl)methanamine hydrochloride
    Cas Number:  690632-35-0
    Formula:  C10H10Cl2N2S
    Molecular weight:  261.17
    Synonyms:  690632-35-0|[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanamine Hydrochloride|(2-(4-CHLOROPHENYL)THIAZO...
    SMILES:  C1=CC(=CC=C1C2=NC(=CS2)CN)Cl.Cl
    InChIKey:  PNBZPHKDYJHRSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClN2S.ClH/c11-8-3-1-7(2-4-8)10-13-9(5-12)6-14-10;/h1-4,6H,5,12H2;1H
  2. 4-Isobutoxy-3-methoxy-benzoic acid
    Cas Number:  3535-35-1
    Formula:  C12H16O4
    Molecular weight:  224.3
    Synonyms:  4-isobutoxy-3-methoxybenzoic acid|3535-35-1|4-Isobutoxy-3-methoxy-benzoic acid|3-methoxy-4-(2-methyl...
    SMILES:  CC(C)COC1=C(C=C(C=C1)C(=O)O)OC
    InChIKey:  SBHFJHQPZDLFTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O4/c1-8(2)7-16-10-5-4-9(12(13)14)6-11(10)15-3/h4-6,8H,7H2,1-3H3,(H,13,14)
  3. 1-tert-butyl 4-methyl 4-(aminomethyl)piperidine-1,4-dicarboxylate
    Cas Number:  362703-35-3
    Formula:  C13H24N2O4
    Molecular weight:  272.345
    Synonyms:  362703-35-3|1-tert-butyl 4-methyl 4-(aminomethyl)piperidine-1,4-dicarboxylate|Methyl 4-aminomethyl-1...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)(CN)C(=O)OC
    InChIKey:  HZHZQEZZXBLFHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24N2O4/c1-12(2,3)19-11(17)15-7-5-13(9-14,6-8-15)10(16)18-4/h5-9,14H2,1-4H3
  4. 1-(trifluoromethyl)cyclohexan-1-amine hydrochloride
    Cas Number:  134424-35-4
    Formula:  C7H13ClF3N
    Molecular weight:  203.63
    Synonyms:  1-(trifluoromethyl)cyclohexan-1-amine hydrochloride|1311315-20-4|134424-35-4|1-(Trifluoromethyl)cycl...
    SMILES:  C1CCC(CC1)(C(F)(F)F)N.Cl
    InChIKey:  CWZOFOVKHCPUPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12F3N.ClH/c8-7(9,10)6(11)4-2-1-3-5-6;/h1-5,11H2;1H
  5. Hydroxynaphthol blue
    5 Citations
    Cas Number:  63451-35-4       EC Number: 264-197-7
    Formula:  C20H11N2Na3O11S3
    Molecular weight:  620.47
    Synonyms:  Hydroxynaphthol blue|63451-35-4|HYDROXY NAPHTHOL BLUE|VG5SKF7S6C|Sodium 3-hydroxy-4-((2-hydroxy-4-su...
    SMILES:  C1=CC=C2C(=C1)C(=CC(=C2N=NC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
    InChIKey:  AUIINJJXRXMPGT-UHFFFAOYSA-K
    InChI:  InChI=1S/C20H14N2O11S3.3Na/c23-15-9-16(35(28,29)30)13-3-1-2-4-14(13)18(15)21-22-19-12-6-5-11(34(25,26)27)7-10(12)8-17(20(19)24)36(31,32)33;;;/h1-9,23-24H,(H,25,26,27)(H,28,29,30)(H,31,32,33);;;/q;3*+1See more
  6. 1-Ethyl-4-(4-nitrobenzyl)piperazine
    Cas Number:  414880-35-6
    Formula:  C13H19N3O2
    Molecular weight:  249.31
    Synonyms:  1-Ethyl-4-(4-nitrobenzyl)piperazine|414880-35-6|1-ethyl-4-[(4-nitrophenyl)methyl]piperazine|Cambridg...
    SMILES:  CCN1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey:  LEJUIMZPXQQQPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H19N3O2/c1-2-14-7-9-15(10-8-14)11-12-3-5-13(6-4-12)16(17)18/h3-6H,2,7-11H2,1H3
  7. Bumetanide-d5
    Cas Number:  1216739-35-3
    Formula:  C17H15D5N2O5S
    Molecular weight:  369.45
    Synonyms:  Bumetanide-d5 | DTXSID60675733 | AKOS040732679 | 3-(butylamino)-4-(2,3,4,5,6-pentadeuteriophenoxy)-5...
    SMILES:  CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
    InChIKey:  MAEIEVLCKWDQJH-UPKDRLQUSA-N
    InChI:  InChI=1S/C17H20N2O5S/c1-2-3-9-19-14-10-12(17(20)21)11-15(25(18,22)23)16(14)24-13-7-5-4-6-8-13/h4-8,10-11,19H,2-3,9H2,1H3,(H,20,21)(H2,18,22,23)/i4D,5D,6D,7D,8D
  8. 5-Bromo-4-chloro-2,6-dimethylpyrimidine
    Cas Number:  69696-35-1
    Formula:  C6H6BrClN2
    Molecular weight:  221.48
    Synonyms:  5-Bromo-4-chloro-2,6-dimethylpyrimidine|69696-35-1|SCHEMBL15055302|DTXSID80500215|BZQXOFCIHJDLCR-UHF...
    SMILES:  CC1=C(C(=NC(=N1)C)Cl)Br
    InChIKey:  BZQXOFCIHJDLCR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6BrClN2/c1-3-5(7)6(8)10-4(2)9-3/h1-2H3
  9. 2-methylpiperidin-4-ol
    Cas Number:  344329-35-7
    Formula:  C6H13NO
    Molecular weight:  115.176
    Synonyms:  2-methylpiperidin-4-ol|344329-35-7|2-Methyl-piperidin-4-ol|(2R,4S)-2-methylpiperidin-4-ol|2-methyl-4...
    SMILES:  CC1CC(CCN1)O
    InChIKey:  DSVHVLZINDRYQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c1-5-4-6(8)2-3-7-5/h5-8H,2-4H2,1H3
  10. 4-Chloro-6-hydrazinopyrimidine
    Cas Number:  5767-35-1
    Formula:  C4H5ClN4
    Molecular weight:  144.6
    Synonyms:  4-Chloro-6-hydrazinopyrimidine|5767-35-1|4-chloro-6-hydrazinylpyrimidine|(6-chloropyrimidin-4-yl)hyd...
    SMILES:  C1=C(N=CN=C1Cl)NN
    InChIKey:  NYXYZCSAJZLFEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5ClN4/c5-3-1-4(9-6)8-2-7-3/h1-2H,6H2,(H,7,8,9)
  11. Methyl 3,5-dimethoxy-4-hydroxybenzoate
    1 Citations
    Cas Number:  884-35-5       EC Number: 429-050-5
    Formula:  C10H12O5
    Molecular weight:  212.2
    Synonyms:  Methyl syringate|884-35-5|Methyl 4-hydroxy-3,5-dimethoxybenzoate|Methyl 3,5-dimethoxy-4-hydroxybenzo...
    SMILES:  COC1=CC(=CC(=C1O)OC)C(=O)OC
    InChIKey:  ZMXJAEGJWHJMGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O5/c1-13-7-4-6(10(12)15-3)5-8(14-2)9(7)11/h4-5,11H,1-3H3
  12. (3S)-3-(4-hydroxyphenyl)hex-4-ynoic acid
    Cas Number:  865233-35-8
    Formula:  C12H12O3
    Molecular weight:  204.225
    Synonyms:  865233-35-8|(3S)-3-(4-Hydroxyphenyl)-4-hexynoic acid|(S)-3-(4-hydroxyphenyl)hex-4-ynoic acid|(3S)-3-...
    SMILES:  CC#CC(CC(=O)O)C1=CC=C(C=C1)O
    InChIKey:  QFYGPUAIMQUIOO-JTQLQIEISA-N
    InChI:  InChI=1S/C12H12O3/c1-2-3-10(8-12(14)15)9-4-6-11(13)7-5-9/h4-7,10,13H,8H2,1H3,(H,14,15)/t10-/m0/s1
  13. 1-(4-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
    Cas Number:  187998-35-2
    Formula:  C11H9ClN2O2
    Molecular weight:  236.66
    Synonyms:  1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid|187998-35-2|1-(4-chlorophenyl)-5-methylpyr...
    SMILES:  CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O
    InChIKey:  OAPQKGGVDCZENK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9ClN2O2/c1-7-10(11(15)16)6-13-14(7)9-4-2-8(12)3-5-9/h2-6H,1H3,(H,15,16)
  14. 3-Bromo-5-fluoro-4-methylaniline
    Cas Number:  207110-35-8
    Formula:  C7H7BrFN
    Molecular weight:  204.04
    Synonyms:  3-Bromo-5-fluoro-4-methylaniline|207110-35-8|Benzenamine, 3-bromo-5-fluoro-4-methyl-|SCHEMBL8389021|...
    SMILES:  CC1=C(C=C(C=C1Br)N)F
    InChIKey:  PYSVBVGSPMLRRH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrFN/c1-4-6(8)2-5(10)3-7(4)9/h2-3H,10H2,1H3
  15. methyl 4-{[(benzyloxy)carbonyl]amino}bicyclo[2.2.1]heptane-1-carboxylate
    Cas Number:  1252672-35-7
    Formula:  C17H21NO4
    Molecular weight:  303.36
    Synonyms:  1252672-35-7 | methyl 4-(phenylmethoxycarbonylamino)bicyclo[2.2.1]heptane-1-carboxylate | methyl 4-{...
    SMILES:  COC(=O)C12CCC(C1)(CC2)NC(=O)OCC3=CC=CC=C3
    InChIKey:  QSIYAOXAXAQUPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H21NO4/c1-21-14(19)16-7-9-17(12-16,10-8-16)18-15(20)22-11-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H,18,20)
  16. 4-bromoindane-1-carboxylic acid
    Cas Number:  66041-35-8
    Formula:  C10H9O2Br
    Molecular weight:  241.08
    Synonyms:  4-bromo-2,3-dihydro-1H-indene-1-carboxylic acid | 66041-35-8 | 4-bromoindane-1-carboxylic acid | sta...
    SMILES:  C1CC2=C(C1C(=O)O)C=CC=C2Br
    InChIKey:  XTPINFSCKGQEEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9BrO2/c11-9-3-1-2-6-7(9)4-5-8(6)10(12)13/h1-3,8H,4-5H2,(H,12,13)
  17. 2-Bromoquinolin-4-amine
    Cas Number:  36825-35-1
    Formula:  C9H7BrN2
    Molecular weight:  223.07
    Synonyms:  2-BROMOQUINOLIN-4-AMINE|36825-35-1|4-Amino-2-bromoquinoline|SCHEMBL1845788|DTXSID20630868|ABCXIORVMZ...
    SMILES:  C1=CC=C2C(=C1)C(=CC(=N2)Br)N
    InChIKey:  ABCXIORVMZVFKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BrN2/c10-9-5-7(11)6-3-1-2-4-8(6)12-9/h1-5H,(H2,11,12)
  18. 3,3',4-Trichlorobiphenyl
    1 Citations
    Cas Number:  37680-69-6
    Formula:  C12H7Cl3
    Molecular weight:  257.54
    Synonyms:  3,3',4-TRICHLOROBIPHENYL|37680-69-6|1,1'-Biphenyl, 3,3',4-trichloro|3,3',4-Trichloro-1,1'-biphenyl|1...
    SMILES:  C1=CC(=CC(=C1)Cl)C2=CC(=C(C=C2)Cl)Cl
    InChIKey:  JHBVPKZLIBDTJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7Cl3/c13-10-3-1-2-8(6-10)9-4-5-11(14)12(15)7-9/h1-7H
  19. 2-(4-Methoxyphenyl)-1,3,4-oxadiazole
    Cas Number:  829-35-6
    Formula:  C9H8N2O2
    Molecular weight:  176.17
    Synonyms:  2-(4-methoxyphenyl)-1,3,4-oxadiazole|829-35-6|2-(4-methoxyphenyl)-1,3,4-oxadiazol|Enamine_001079|SCH...
    SMILES:  COC1=CC=C(C=C1)C2=NN=CO2
    InChIKey:  GYESXRJGLIKNAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O2/c1-12-8-4-2-7(3-5-8)9-11-10-6-13-9/h2-6H,1H3
  20. 1-(3-Bromopropyl)-4-chlorobenzene
    Cas Number:  64473-35-4
    Formula:  C9H10BrCl
    Molecular weight:  233.5
    Synonyms:  1-(3-bromopropyl)-4-chlorobenzene|64473-35-4|MFCD09744417|1-(3-Bromo-propyl)-4-chloro-benzene|Benzen...
    SMILES:  C1=CC(=CC=C1CCCBr)Cl
    InChIKey:  OVXYDNVSUOXGQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10BrCl/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6H,1-2,7H2
  21. 3,5-Dichloro-4-methylaniline
    Cas Number:  54730-35-7
    Formula:  C7H7Cl2N
    Molecular weight:  176
    Synonyms:  3,5-dichloro-4-methylaniline|54730-35-7|3,5-dichloro-4-methyl aniline|benzenamine, 3,5-dichloro-4-me...
    SMILES:  CC1=C(C=C(C=C1Cl)N)Cl
    InChIKey:  GTEUMCIATAHZFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7Cl2N/c1-4-6(8)2-5(10)3-7(4)9/h2-3H,10H2,1H3
  22. N-Isopropyl 4-aminobenzenesulfonamide
    Cas Number:  53668-35-2
    Formula:  C9H14N2O2S
    Molecular weight:  214.3
    Synonyms:  4-amino-N-isopropylbenzenesulfonamide|53668-35-2|N-Isopropyl 4-aminobenzenesulfonamide|4-amino-N-pro...
    SMILES:  CC(C)NS(=O)(=O)C1=CC=C(C=C1)N
    InChIKey:  QYCULOSSKUXFNP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N2O2S/c1-7(2)11-14(12,13)9-5-3-8(10)4-6-9/h3-7,11H,10H2,1-2H3
  23. Methyl 2-chlorobenzo[d]oxazole-4-carboxylate
    Cas Number:  1007112-35-7
    Formula:  C9H6ClNO3
    Molecular weight:  211.6
    Synonyms:  methyl 2-chlorobenzo[d]oxazole-4-carboxylate|1007112-35-7|methyl 2-chloro-1,3-benzoxazole-4-carboxyl...
    SMILES:  COC(=O)C1=C2C(=CC=C1)OC(=N2)Cl
    InChIKey:  QXOMDXKTDOJUPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClNO3/c1-13-8(12)5-3-2-4-6-7(5)11-9(10)14-6/h2-4H,1H3
  24. 2-Bromo-1-methyl-4-(trifluoromethylsulfonyl)benzene
    Cas Number:  1133116-35-4
    Formula:  C8H6BrF3O2S
    Molecular weight:  303.1
    Synonyms:  1133116-35-4|2-BROMO-1-METHYL-4-(TRIFLUOROMETHYLSULFONYL)BENZENE|2-Bromo-1-methyl-4-((trifluoromethy...
    SMILES:  CC1=C(C=C(C=C1)S(=O)(=O)C(F)(F)F)Br
    InChIKey:  PDRSFVRQMMJWTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrF3O2S/c1-5-2-3-6(4-7(5)9)15(13,14)8(10,11)12/h2-4H,1H3
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  183. NTSR1 11 items
  184. MAPK1 11 items
  185. MAP2K1 11 items
  186. CYP2D6 10 items
  187. CXCR3 10 items
  188. EPHA2 10 items
  189. PTH1R 10 items
  190. PTPN1 10 items
  191. RORC 10 items
  192. MST1R 10 items
  193. STK10 10 items
  194. TXK 10 items
  195. ITK 10 items
  196. SIK2 10 items
  197. SLCO1B3 10 items
  198. RAMP3 10 items
  199. RIPK2 10 items
  200. RIPK1 10 items
  201. MINK1 10 items
  202. PRKCD 10 items
  203. PRKCB 10 items
  204. LPAR1 10 items
  205. LRRK2 10 items
  206. MAP4K5 10 items
  207. CTSB 10 items
  208. CTSD 10 items
  209. BACE1 10 items
  210. CHRNA7 10 items
  211. ACVR1 10 items
  212. CHRM5 10 items
  213. HTR2B 10 items
  214. F2 10 items
  215. GCGR 10 items
  216. NUAK2 10 items
  217. PAK4 10 items
  218. PRKCA 10 items
  219. CNR2 9 items
  220. EPHA8 9 items
  221. DYRK1A 9 items
  222. F10 9 items
  223. EPHA3 9 items
  224. CTSL 9 items
  225. CTSK 9 items
  226. ROCK1 9 items
  227. SSTR1 9 items
  228. HDAC1 9 items
  229. FKBP5 9 items
  230. ITGA4 9 items
  231. TNK1 9 items
  232. REN 9 items
  233. F2RL1 9 items
  234. SYK 9 items
  235. KLKB1 9 items
  236. MAS1 9 items
  237. CA4 9 items
  238. BRDT 9 items
  239. BRS3 9 items
  240. DRD3 9 items
  241. UTS2R 9 items
  242. HTR1B 9 items
  243. ABCG2 9 items
  244. ADRA2A 9 items
  245. AKT1 9 items
  246. HTR2C 9 items
  247. TIE1 9 items
  248. PAK2 9 items
  249. PAK3 9 items
  250. NUAK1 9 items
  251. P2RY12 9 items
  252. P2RX7 9 items
  253. OPRL1 9 items
  254. ITGB1 9 items
  255. MC1R 9 items
  256. DNMT1 8 items
  257. CFTR 8 items
  258. EP300 8 items
  259. GPR55 8 items
  260. EPHA5 8 items
  261. ELANE 8 items
  262. EZH1 8 items
  263. EHMT1 8 items
  264. CRHR2 8 items
  265. CREBBP 8 items
  266. CDK9 8 items
  267. CCR1 8 items
  268. CYP3A5 8 items
  269. PTH2R 8 items
  270. TMEM173 8 items
  271. FFAR1 8 items
  272. HDAC2 8 items
  273. FER 8 items
  274. FGR 8 items
  275. ITGB3 8 items
  276. TNF 8 items
  277. SIK1 8 items
  278. SLC6A4 8 items
  279. VIPR1 8 items
  280. PLG 8 items
  281. ADCYAP1R1 8 items
  282. PRKCE 8 items
  283. MAPK7 8 items
  284. MAP2K2 8 items
  285. MC5R 8 items
  286. MAP3K19 8 items
  287. MC3R 8 items
  288. CACNA1C 8 items
  289. CA2 8 items
  290. CASP3 8 items
  291. BACE2 8 items
  292. ADRB2 8 items
  293. ADRA2C 8 items
  294. HTR7 8 items
  295. AKT2 8 items
  296. HDAC3 8 items
  297. GPR119 8 items
  298. GLP2R 8 items
  299. P2RY14 8 items
  300. NQO2 8 items
  301. NTSR2 8 items
  302. PRKCG 8 items
  303. GPR17 7 items
  304. EPHA4 7 items
  305. GIPR 7 items
  306. ERBB3 7 items
  307. DOT1L 7 items
  308. F11 7 items
  309. STK26 7 items
  310. HSP90AA1 7 items
  311. IKBKE 7 items
  312. EPHB2 7 items
  313. PRKACB 7 items
  314. PRKACG 7 items
  315. TRPV1 7 items
  316. TAOK1 7 items
  317. TUBB 7 items
  318. VIPR2 7 items
  319. RIPK3 7 items
  320. PTGER3 7 items
  321. RPS6KB1 7 items
  322. RPS6KA6 7 items
  323. MAPK10 7 items
  324. MAPK8 7 items
  325. MMP13 7 items
  326. LIMK1 7 items
  327. LTB4R 7 items
  328. MAP4K3 7 items
  329. NR1H2 7 items
  330. CACNA1B 7 items
  331. C5AR1 7 items
  332. CA9 7 items
  333. BRD2 7 items
  334. CMA1 7 items
  335. AAK1 7 items
  336. ATM 7 items
  337. HDAC8 7 items
  338. GRM2 7 items
  339. NPY5R 7 items
  340. NPFFR2 7 items
  341. ITGAV 7 items
  342. PRKACA 7 items
  343. MAPK9 7 items
  344. CSK 6 items
  345. EPHB4 6 items
  346. CSNK2A2 6 items
  347. CCR4 6 items
  348. DCLK1 6 items
  349. CRHR1 6 items
  350. PAK5 6 items
  351. PRKDC 6 items
  352. ROCK2 6 items
  353. SLC29A1 6 items
  354. ST14 6 items
  355. IRAK4 6 items
  356. GHRHR 6 items
  357. EPHX2 6 items
  358. IRAK1 6 items
  359. HRH2 6 items
  360. IRAK3 6 items
  361. TSSK1B 6 items
  362. TNIK 6 items
  363. SIRT2 6 items
  364. TBK1 6 items
  365. TRPV4 6 items
  366. PIM1 6 items
  367. CD274 6 items
  368. MMP9 6 items
  369. MGLL 6 items
  370. MAP3K7 6 items
  371. LPAR3 6 items
  372. MARK4 6 items
  373. MAP4K4 6 items
  374. NR1H3 6 items
  375. NR1I2 6 items
  376. BMPR1B 6 items
  377. BRD3 6 items
  378. BUB1 6 items
  379. WDR5 6 items
  380. ACACB 6 items
  381. ACACA 6 items
  382. ACKR3 6 items
  383. AKT3 6 items
  384. HTR1D 6 items
  385. ULK1 6 items
  386. ULK3 6 items
  387. HDAC10 6 items
  388. GSK3A 6 items
  389. INSRR 6 items
  390. CAMK2G 6 items
  391. MAPK11 6 items
  392. PRKCQ 6 items
  393. P2RX1 6 items
  394. MTTP 6 items
  395. CYP24A1 5 items
  396. CYP2C19 5 items
  397. DRD4 5 items
  398. CDK13 5 items
  399. EPHB1 5 items
  400. ENPP2 5 items
  401. DCLK2 5 items
  402. EPHA1 5 items
  403. DAPK3 5 items
  404. CTSV 5 items
  405. CTSE 5 items
  406. CDK8 5 items
  407. DCLK3 5 items
  408. CDK17 5 items
  409. DHODH 5 items
  410. PRLHR 5 items
  411. PSMB5 5 items
  412. STAT3 5 items
  413. STK24 5 items
  414. STK4 5 items
  415. TRPV3 5 items
  416. FPR1 5 items
  417. HSP90AB1 5 items
  418. HPGDS 5 items
  419. HIF1A 5 items
  420. FAAH 5 items
  421. GCK 5 items
  422. PRKAR1A 5 items
  423. PRKAR2A 5 items
  424. TRPC6 5 items
  425. SMYD2 5 items
  426. TAS2R46 5 items
  427. TLR4 5 items
  428. PGR 5 items
  429. PTGDR 5 items
  430. F2R 5 items
  431. PTGDR2 5 items
  432. PDK1 5 items
  433. MKNK2 5 items
  434. RPS6KA1 5 items
  435. MMP2 5 items
  436. MAP3K12 5 items
  437. BCL6 5 items
  438. CYP19A1 5 items
  439. CYP17A1 5 items
  440. ATR 5 items
  441. ATP1A1 5 items
  442. BCL2L2 5 items
  443. ACHE 5 items
  444. ADRA1B 5 items
  445. ADRB3 5 items
  446. MC2R 5 items
  447. ADRB1 5 items
  448. ADRA1D 5 items
  449. ADRA1A 5 items
  450. AR 5 items
  451. PRKAA1 5 items
  452. PRKAG2 5 items
  453. HTR6 5 items
  454. CHEK2 5 items
  455. ULK2 5 items
  456. CLK3 5 items
  457. KCNK3 5 items
  458. KCNN1 5 items
  459. GLS 5 items
  460. NPFFR1 5 items
  461. CAMK2D 5 items
  462. KCNA3 5 items
  463. ITGAL 5 items
  464. PRKAR1B 5 items
  465. PRKAR2B 5 items
  466. IL2 5 items
  467. MAPK13 5 items
  468. MMP3 5 items
  469. LDHA 5 items
  470. MAP2K5 5 items
  471. MTNR1A 5 items
  472. MUSK 5 items
  473. PDPK1 5 items
  474. DYRK1B 4 items
  475. DYRK3 4 items
  476. EIF2AK4 4 items
  477. PIM2 4 items
  478. PGA5 4 items
  479. PIM3 4 items
  480. PCSK6 4 items
  481. PDE4A 4 items
  482. PTGIR 4 items
  483. PCSK9 4 items
  484. PKN2 4 items
  485. PIK3C3 4 items
  486. MME 4 items
  487. KDM1A 4 items
  488. PRKG1 4 items
  489. PRKCZ 4 items
  490. MAPK12 4 items
  491. MMP14 4 items
  492. PRKCH 4 items
  493. NR3C2 4 items
  494. LIMK2 4 items
  495. MAP4K1 4 items
  496. CASP1 4 items
  497. BRD9 4 items
  498. CA6 4 items
  499. CA1 4 items
  500. CAPN2 4 items
Antibody Type
  1. Primary antibody 12 items
Application
  1. ELISA 11 items
  2. Functional Studies 10 items
  3. Flow Cytometry 9 items
  4. Animal Model 8 items
  5. Functional Assay 8 items
  6. SDS-PAGE 8 items
  7. Cell Culture 4 items
  8. FIA 2 items
  9. FLFIA 2 items
  10. Capture Antibody 1 item
  11. Detection Antibody 1 item
  12. WB 1 item
Host species
  1. Human 9 items
  2. Mouse 3 items
Clonality
  1. Recombinant 9 items
  2. Monoclonal 3 items
Clone number
  1. 17A2-4 1 item
  2. 22C5-4 1 item
  3. C2 1 item
Species
  1. Human 9 items
  2. Bovine 3 items
  3. Leeche 1 item
Active
  1. Bioactivity 7 items
  2. Binding Activity 2 items
Animal free
  1. Yes 9 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 482 items
  2. Liquid 74 items
  3. Powder 17 items
  4. Lyophilized 16 items
Purity
  1. ≥98% 2910 items
  2. ≥95% 1225 items
  3. ≥97% 1194 items
  4. ≥99% 1076 items
  5. ≥98%(HPLC) 387 items
  6. ≥96% 205 items
  7. ≥97%(HPLC) 144 items
  8. ≥95%(HPLC) 128 items
  9. ≥99%(HPLC) 120 items
  10. ≥90% 89 items
  11. ≥98%,≥99%(ee) 79 items
  12. ≥98%(GC) 40 items
  13. ≥90%(HPLC) 37 items
  14. ≥85% 28 items
  15. ≥80% 24 items
  16. ≥96%(HPLC) 20 items
  17. ≥94% 18 items
  18. ≥95%,≥99%(ee) 16 items
  19. ≥99.5% 14 items
  20. ≥95%(LC/MS-ELSD) 13 items
  21. ≥97%,≥99%(ee) 13 items
  22. ≥85%(HPLC) 12 items
  23. ≥93% 12 items
  24. ≥97%(GC) 12 items
  25. ≥98%(HPLC)(N) 12 items
  26. ≥98%(T) 10 items
  27. ≥75% 9 items
  28. ≥95%(SDS-PAGE) 9 items
  29. ≥99%(GC) 9 items
  30. ≥70% 8 items
  31. ≥95%(SDS-PAGE&SEC-HPLC) 8 items
  32. ≥99.95% metals basis 8 items
  33. ≥94%(HPLC) 7 items
  34. ≥95%(GC) 7 items
  35. ≥92% 6 items
  36. ≥92%(HPLC) 6 items
  37. ≥98%(HPLC)(T) 6 items
  38. ≥60% 5 items
  39. ≥97%(T) 5 items
  40. ≥98%(mixture of isomers) 5 items
  41. ≥98%(SDS-PAGE) 5 items
  42. ≥99.99% metals basis 5 items
  43. ≥95%(N) 4 items
  44. ≥95%(T) 4 items
  45. ≥96%(GC) 4 items
  46. ≥97%(HPLC),≥99%(ee) 4 items
  47. ≥98 atom% D,≥98% 4 items
  48. ≥98%(N) 4 items
  49. ≥98.5% 4 items
  50. ≥99%(T) 4 items
  51. ≥99.9% 4 items
  52. ≥75%(HPLC) 3 items
  53. ≥80%(HPLC) 3 items
  54. ≥85%(LC/MS-ELSD) 3 items
  55. ≥90%(LC/MS-ELSD) 3 items
  56. ≥93%(GC) 3 items
  57. ≥93%(HPLC) 3 items
  58. ≥95%,≥98%(ee) 3 items
  59. ≥97%,≥98%(ee) 3 items
  60. ≥99%(TLC) 3 items
  61. ≥99.5%(GC) 3 items
  62. ≥99.5%(T) 3 items
  63. ≥99.8% 3 items
  64. ≥50% 2 items
  65. ≥65% 2 items
  66. ≥90%(GC) 2 items
  67. ≥90%(T) 2 items
  68. ≥94%(GC) 2 items
  69. ≥95 atom% D,≥95% 2 items
  70. ≥95%(LC/MS-UV) 2 items
  71. ≥95.5%(HPLC) 2 items
  72. ≥97%(mixture of isomers) 2 items
  73. ≥97%(SDS-PAGE) 2 items
  74. ≥98.0% 2 items
  75. ≥99 atom% 13C,≥98% 2 items
  76. ≥99.9% metals basis 2 items
  77. ≥10% 1 item
  78. ≥40% 1 item
  79. ≥40%(GC) 1 item
  80. ≥55% peptide basis 1 item
  81. ≥60%(HPLC) 1 item
  82. ≥70%(HPLC) 1 item
  83. ≥70%(SDS-PAGE) 1 item
  84. ≥75%(deacetylated) 1 item
  85. ≥83%(Enzymatic) 1 item
  86. ≥85%(Dry Basis) 1 item
  87. ≥85%(GC) 1 item
  88. ≥87% 1 item
  89. ≥88% 1 item
  90. ≥88%(HPLC) 1 item
  91. ≥89% 1 item
  92. ≥90% cyclodextrin basis(HPLC) 1 item
  93. ≥90%(E) 1 item
  94. ≥90%(HPLC)(T) 1 item
  95. ≥90%(oligomer purity) 1 item
  96. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  97. ≥90%(SDS-PAGE) 1 item
  98. ≥93%(N) 1 item
  99. ≥93%(T) 1 item
  100. ≥94%(T) 1 item
  101. ≥94%,≥99%(ee) 1 item
  102. ≥95%(a mixture of A, B, C) 1 item
  103. ≥95%(HPLC)(N) 1 item
  104. ≥95%(TLC) 1 item
  105. ≥95%,≥95 atom% D 1 item
  106. ≥96%(mixture of isomers) 1 item
  107. ≥96%,≥99%(ee) 1 item
  108. ≥97%(GC)(T) 1 item
  109. ≥97%(HPLC)(N) 1 item
  110. ≥97%(mixture) 1 item
  111. ≥97%(N) 1 item
  112. ≥97%(TLC) 1 item
  113. ≥97%(water≤ 35%) 1 item
  114. ≥97%,≥98 atom% D 1 item
  115. ≥98 atom% 13C,≥98 atom% 15N,≥95% 1 item
  116. ≥98 atom% D 1 item
  117. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  118. ≥98 atom% D,≥95% 1 item
  119. ≥98 atom% D,≥99% 1 item
  120. ≥98% cyclodextrin basis(HPLC) 1 item
  121. ≥98% deuterated forms(d1-d3) 1 item
  122. ≥98% metals basis 1 item
  123. ≥98%(CP),≥98 atom% D 1 item
  124. ≥98%(GC)(T) 1 item
  125. ≥98%(Mixture of Diastereomers) 1 item
  126. ≥98%(mixture) 1 item
  127. ≥98%(titration) 1 item
  128. ≥98%(TLC),≥95%(HPLC) 1 item
  129. ≥98%,≥98%(ee) 1 item
  130. ≥98.5%(HPLC) 1 item
  131. ≥99 atom% 13C 1 item
  132. ≥99 atom% D 1 item
  133. ≥99% metals basis 1 item
  134. ≥99%(EP,titration) 1 item
  135. ≥99%(SDS-PAGE) 1 item
  136. ≥99%(SEC-HPLC) 1 item
  137. ≥99%,≥98%(ee) 1 item
  138. ≥99.5%(HPLC) 1 item
  139. ≥99.6 atom% D 1 item
  140. ≥99.8% metals basis 1 item
  141. ≥99.97% metals basis 1 item
  142. ≥99.99% 1 item
  143. ≥99.998% metals basis 1 item
  144. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 3 items
Source
  1. Recombinant 12 items
  2. CHO supernatant 8 items
  3. Hybridoma supernatant 3 items
  4. Native 3 items
Grade
  1. Moligand™ 2912 items
  2. analytical standard 180 items
  3. sublimed grade 152 items
  4. BioReagent 41 items
  5. EnzymoPure™ 39 items
  6. for molecular biology 38 items
  7. GMP 31 items
  8. Reagent Grade 26 items
  9. AR 24 items
  10. Carrier Free 22 items
  11. for cell culture 21 items
  12. Animal Free 20 items
  13. Biological Stain 19 items
  14. for DNA synthesis 16 items
  15. Azide Free 15 items
  16. ACS 14 items
  17. PharmPure™ 12 items
  18. Ultra pure 12 items
  19. UltraBio™ 12 items
  20. ExactAb™ 11 items
  21. indicator 11 items
  22. technical grade 11 items
  23. USP 11 items
  24. Validated 11 items
  25. Bioactive 10 items
  26. Ph.Eur. 10 items
  27. Recombinant 10 items
  28. ActiBioPure™ 9 items
  29. Low Endotoxin 9 items
  30. CP 7 items
  31. for fluorescence analysis 6 items
  32. High Performance 6 items
  33. high-purity 5 items
  34. Premium pure 5 items
  35. PrimorTrace™ 5 items
  36. Biochemical 4 items
  37. for electrophoresis 4 items
  38. for insect cell culture 4 items
  39. Suitable for Analysis 4 items
  40. pharmaceutical grade 3 items
  41. Standard for GC 3 items
  42. anhydrous 2 items
  43. Biological stain 2 items
  44. ChP 2 items
  45. for DNA and RNA applications 2 items
  46. for elemental analysis 2 items
  47. for plant cell culture 2 items
  48. JP 2 items
  49. metal indicator 2 items
  50. Biosynthesis 1 item
  51. E 460(i) 1 item
  52. Em:526nm 1 item
  53. Em:580nm 1 item
  54. endotoxin tested 1 item
  55. Ex:498nm 1 item
  56. Ex:560nm 1 item
  57. FCC 1 item
  58. for GC derivatization 1 item
  59. for ion pair chromatography 1 item
  60. for ion-selective electrodes 1 item
  61. for protein sequencing 1 item
  62. for western blot 1 item
  63. GR 1 item
  64. ISO 1 item
  65. NF 1 item
  66. Premium-Grade Reagents 1 item
  67. PrimorTrace™ Ultra 1 item
  68. puriss. p.a. 1 item
  69. purum p.a. 1 item
  70. RNase free 1 item
  71. RUO 1 item
  72. sterile-filtered 1 item
Action Type
  1. INHIBITOR 1322 items
  2. AGONIST 684 items
  3. ANTAGONIST 626 items
  4. ALLOSTERIC MODULATOR 50 items
  5. CHANNEL BLOCKER 45 items
  6. ACTIVATOR 33 items
  7. MODULATOR 17 items
  8. BLOCKER 9 items
  9. PARTIAL AGONIST 8 items
  10. DISRUPTING AGENT 5 items
  11. SEQUESTERING AGENT 5 items
  12. BINDING AGENT 4 items
  13. GATING INHIBITOR 4 items
  14. NEGATIVE ALLOSTERIC MODULATOR 4 items
  15. POSITIVE MODULATOR 4 items
  16. STABILISER 4 items
  17. DEGRADER 3 items
  18. INVERSE AGONIST 3 items
  19. CROSS-LINKING AGENT 2 items
  20. POSITIVE ALLOSTERIC MODULATOR 2 items
  21. ANTIBODY 1 item
  22. CHELATING AGENT 1 item
  23. NEGATIVE MODULATOR 1 item
  24. OPENER 1 item
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