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Search results for: '1330-70-7'

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Items 1-24 of 3,269

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  1. 2-Hydroxyoctadecanoic acid
    Cas Number:  1330-70-7
    Formula:  C18H36O3
    Molecular weight:  300.48
    Synonyms:  2-Hydroxyoctadecanoic acid|1330-70-7|2-Hydroxystearic acid|629-22-1|alpha-Hydroxystearic acid|Octade...
    SMILES:  CCCCCCCCCCCCCCCCC(C(=O)O)O
    InChIKey:  KIHBGTRZFAVZRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h17,19H,2-16H2,1H3,(H,20,21)
  2. tert-butyl 3-(hydroxymethyl)bicyclo[3.1.0]hexane-6-carboxylate
    Cas Number:  2830286-70-7
    Formula:  C12H20O3
    Molecular weight:  212.28
    Synonyms:  F78221 | TERT-BUTYL 3-(HYDROXYMETHYL)BICYCLO[3.1.0]HEXANE-6-CARBOXYLATE | 2830286-70-7
    SMILES:  CC(C)(C)OC(=O)C1C2C1CC(C2)CO
    InChIKey:  PFUIBEFLJMJQQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H20O3/c1-12(2,3)15-11(14)10-8-4-7(6-13)5-9(8)10/h7-10,13H,4-6H2,1-3H3
  3. 7-iodo-2,3-dihydropyrazolo[5,1-b]oxazole-6-carboxylic acid
    Cas Number:  2226182-70-1
    Formula:  C6H5N2O3I
    Molecular weight:  280.02
    Synonyms:  7-Iodo-2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxylic acid | 2226182-70-1 | E89183
    SMILES:  C1COC2=C(C(=NN21)C(=O)O)I
    InChIKey:  CTHYXGATJRQNKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5IN2O3/c7-3-4(6(10)11)8-9-1-2-12-5(3)9/h1-2H2,(H,10,11)
  4. ethyl 7-cyano-1H-indole-2-carboxylate
    Cas Number:  157422-70-3
    Formula:  C12H10N2O2
    Molecular weight:  214.22
    Synonyms:  Ethyl 7-cyano-1H-indole-2-carboxylate | 157422-70-3 | SCHEMBL6514088 | Ethyl7-cyano-1H-indole-2-carb...
    SMILES:  CCOC(=O)C1=CC2=C(N1)C(=CC=C2)C#N
    InChIKey:  HNWCCGDDFQJLJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10N2O2/c1-2-16-12(15)10-6-8-4-3-5-9(7-13)11(8)14-10/h3-6,14H,2H2,1H3
  5. 2-bromo-7-methyl-5H-pyrrolo[2,3-b]pyrazine
    Cas Number:  1228450-70-1
    Formula:  C7H6BrN3
    Molecular weight:  212.05
    Synonyms:  2-bromo-7-methyl-5H-pyrrolo[2,3-b]pyrazine | 1228450-70-1 | SCHEMBL2378181 | MFCD24615686 | SB15923 ...
    SMILES:  CC1=CNC2=NC=C(N=C12)Br
    InChIKey:  CYCAOGCFPKJZTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrN3/c1-4-2-9-7-6(4)11-5(8)3-10-7/h2-3H,1H3,(H,9,10)
  6. 4-[(4-tert-butoxycarbonyl-1,4-diazepan-1-yl)sulfonyl]benzoic acid
    Cas Number:  874838-70-7
    Formula:  C17H24N2O6S
    Molecular weight:  384.45
    Synonyms:  SCHEMBL1955143 | F90034 | 4-[(4-TERT-BUTOXYCARBONYL-1,4-DIAZEPAN-1-YL)SULFONYL]BENZOIC ACID | 874838...
    SMILES:  CC(C)(C)OC(=O)N1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O
    InChIKey:  CWRADSFSPCQIGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H24N2O6S/c1-17(2,3)25-16(22)18-9-4-10-19(12-11-18)26(23,24)14-7-5-13(6-8-14)15(20)21/h5-8H,4,9-12H2,1-3H3,(H,20,21)
  7. Omeprazole sodium
    1 Citations
    Cas Number:  95510-70-6
    Formula:  C17H18N3NaO3S
    Molecular weight:  367.41
    Synonyms:  OMEPRAZOLE SODIUM|Losec Sodium|Esomeprazole Sodium|Andra|95510-70-6|H 168/68 sodium|Omeprazole sodiu...
    SMILES:  CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Na+]
    InChIKey:  RYXPMWYHEBGTRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N3O3S.Na/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-8H,9H2,1-4H3;/q-1;+1
  8. 7-bromo-2,4-dichloro-imidazo[2,1-f][1,2,4]triazine
    Cas Number:  1541253-70-6
    Formula:  C5HN4Cl2Br
    Molecular weight:  267.9
    Synonyms:  7-bromo-2,4-dichloroimidazo[2,1-f][1,2,4]triazine | 1541253-70-6 | SCHEMBL15410163 | MFCD31649751 | ...
    SMILES:  C1=C(N2C(=N1)C(=NC(=N2)Cl)Cl)Br
    InChIKey:  XWISIRUFGYQLSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5HBrCl2N4/c6-2-1-9-4-3(7)10-5(8)11-12(2)4/h1H
  9. 7-benzyl-3-oxa-7,9-diazabicyclo[3.3.2]decan-10-one
    Cas Number:  151833-70-4
    Formula:  C14H18N2O2
    Molecular weight:  246.3
    Synonyms:  7-benzyl-3-oxa-7,9-diazabicyclo[3.3.2]decan-10-one | 151833-70-4 | SCHEMBL3075891 | MFCD31637734 | E...
    SMILES:  C1C2COCC(CN1CC3=CC=CC=C3)NC2=O
    InChIKey:  PKQQLKQNHNSBEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18N2O2/c17-14-12-7-16(6-11-4-2-1-3-5-11)8-13(15-14)10-18-9-12/h1-5,12-13H,6-10H2,(H,15,17)
  10. 7-bromo-5-chloro-1H-pyrazolo[4,3-b]pyridine
    Cas Number:  1351813-70-1       EC Number: 853-560-0
    Formula:  C6H3BrClN3
    Molecular weight:  232.47
    Synonyms:  BEC81370 | SCHEMBL21128195 | 7-Bromo-5-chloro-1H-pyrazolo[4,3-b]pyridine | EN300-22032844 | SY289345...
    SMILES:  C1=C(C2=C(C=NN2)N=C1Cl)Br
    InChIKey:  WIJVXDQGEXCFBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrClN3/c7-3-1-5(8)10-4-2-9-11-6(3)4/h1-2H,(H,9,11)
  11. 4-Chloro-6-iodo-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine
    Cas Number:  479633-70-0
    Formula:  C13H9ClIN3O2S
    Molecular weight:  433.65
    Synonyms:  4-Chloro-6-iodo-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine|479633-70-0|MFCD14706177|4-chloro-6-iodo-7-(4-me...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CN=C3Cl)I
    InChIKey:  DRNWHEZFQFFNEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClIN3O2S/c1-8-2-4-9(5-3-8)21(19,20)18-11(15)6-10-12(14)16-7-17-13(10)18/h2-7H,1H3
  12. Ethyl 7-chloropyrazolo[1,5-a]pyrimidine-6-carboxylate
    Cas Number:  43024-70-0
    Formula:  C9H8ClN3O2
    Molecular weight:  225.6
    Synonyms:  Ethyl 7-chloropyrazolo[1,5-a]pyrimidine-6-carboxylate|43024-70-0|CHEMBL79185|SCHEMBL3615280|DTXSID80...
    SMILES:  CCOC(=O)C1=C(N2C(=CC=N2)N=C1)Cl
    InChIKey:  JHEDDGFTBNFOOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8ClN3O2/c1-2-15-9(14)6-5-11-7-3-4-12-13(7)8(6)10/h3-5H,2H2,1H3
  13. 3-azatricyclo[4.2.1.0²⁵]non-7-en-4-one
    Cas Number:  14735-70-7
    Formula:  C8H9NO
    Molecular weight:  135.16
    Synonyms:  14735-70-7 | 3-Azatricyclo[4.2.1.02,5]non-7-en-4-one | 3-AZA-TRICYCLO[4.2.1.0(2,5)]NON-7-EN-4-ONE | ...
    SMILES:  C1C2C=CC1C3C2C(=O)N3
    InChIKey:  WBZQHVKGKQXWMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO/c10-8-6-4-1-2-5(3-4)7(6)9-8/h1-2,4-7H,3H2,(H,9,10)
  14. 7-Methyl-DL-tryptophan
    Cas Number:  17332-70-6
    Formula:  C12H14N2O2
    Molecular weight:  218.25
    Synonyms:  7-Methyl-DL-tryptophan|17332-70-6|2-amino-3-(7-methyl-1H-indol-3-yl)propanoic acid|H-Trp(7-Me)-OH|34...
    SMILES:  CC1=C2C(=CC=C1)C(=CN2)CC(C(=O)O)N
    InChIKey:  KBOZNJNHBBROHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N2O2/c1-7-3-2-4-9-8(6-14-11(7)9)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)
  15. 8-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
    Cas Number:  1074764-70-7
    Formula:  C10H11ClF3N
    Molecular weight:  237.65
    Synonyms:  1074764-70-7|8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride|8-Trifluoromethyl-1,2,...
    SMILES:  C1CNCC2=C1C=CC=C2C(F)(F)F.Cl
    InChIKey:  VMBPQUBZZNMSFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10F3N.ClH/c11-10(12,13)9-3-1-2-7-4-5-14-6-8(7)9;/h1-3,14H,4-6H2;1H
  16. tert-butyl N-methyl-N-(2-methylpiperidin-3-yl)carbamate
    Cas Number:  1706442-70-7
    Formula:  C12H24N2O2
    Molecular weight:  228.34
    Synonyms:  1706442-70-7 | tert-Butyl methyl(2-methylpiperidin-3-yl)carbamate | TERT-BUTYL N-METHYL-N-(2-METHYLP...
    SMILES:  CC1C(CCCN1)N(C)C(=O)OC(C)(C)C
    InChIKey:  NWFQIKRLZPHXDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24N2O2/c1-9-10(7-6-8-13-9)14(5)11(15)16-12(2,3)4/h9-10,13H,6-8H2,1-5H3
  17. 1-tert-butylazetidin-3-amine
    Cas Number:  18713-70-7
    Formula:  C7H16N2
    Molecular weight:  128.219
    Synonyms:  1-tert-butylazetidin-3-amine|18713-70-7|1-TERT-BUTYL-3-AMINOAZETIDINE|1-(tert-Butyl)azetidin-3-amine...
    SMILES:  CC(C)(C)N1CC(C1)N
    InChIKey:  ZXCILCWPMKLEDC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16N2/c1-7(2,3)9-4-6(8)5-9/h6H,4-5,8H2,1-3H3
  18. tert-butyl 7-(hydroxymethyl)-1-azaspiro[3.5]nonane-1-carboxylate
    Cas Number:  2413883-70-0
    Formula:  C14H25NO3
    Molecular weight:  255.35
    Synonyms:  2413883-70-0 | tert-butyl 7-(hydroxymethyl)-1-azaspiro[3.5]nonane-1-carboxylate | MFCD32869287 | AS-...
    SMILES:  CC(C)(C)OC(=O)N1CCC12CCC(CC2)CO
    InChIKey:  XQJHVBXNOVTXFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H25NO3/c1-13(2,3)18-12(17)15-9-8-14(15)6-4-11(10-16)5-7-14/h11,16H,4-10H2,1-3H3
  19. Methyl 2-(4-methoxycarbonyl-2-nitrophenyl)acetate
    Cas Number:  334952-07-7
    Formula:  C11H11NO6
    Molecular weight:  253.2
    Synonyms:  334952-07-7|methyl 4-(2-methoxy-2-oxoethyl)-3-nitrobenzoate|METHYL 4-METHOXYCARBONYLMETHYL-3-NITROBE...
    SMILES:  COC(=O)CC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]
    InChIKey:  DCDSLKRPXTVJSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO6/c1-17-10(13)6-7-3-4-8(11(14)18-2)5-9(7)12(15)16/h3-5H,6H2,1-2H3
  20. Buffer, Reference Standard, pH 7.70 ± 0.01 at 25 °C
  21. Sulopenem etzadroxil
    Cas Number:  1000296-70-7
    Formula:  C19H27NO7S3
    Molecular weight:  477.62
    Synonyms:  PF 03709270 (ulopenem etzadroxil) | 1000296-70-7 | PF-03709270 | sulopenem-etzadroxil | AC-33246 | N...
    SMILES:  CCC(CC)C(=O)OCOC(=O)C1=C(SC2N1C(=O)C2C(C)O)SC3CCS(=O)C3
    InChIKey:  NBPVNGWRLGHULH-CSOWVJSESA-N
    InChI:  InChI=1S/C19H27NO7S3/c1-4-11(5-2)17(23)26-9-27-18(24)14-19(28-12-6-7-30(25)8-12)29-16-13(10(3)21)15(22)20(14)16/h10-13,16,21H,4-9H2,1-3H3/t10-,12+,13+,16-,30-/m1/s1
  22. tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate
    Synonyms:  351324-70-4|tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate|tert-butyl 7-amino-3,4-dihydro...
    SMILES:  CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=C2)N
    InChIKey:  LXBMKZNMZATOSI-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-8-4-5-10-6-7-11(15)9-12(10)16/h6-7,9H,4-5,8,15H2,1-3H3
  23. 4-chloro-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile
    Cas Number:  935466-70-9
    Formula:  C8H4ClN3
    Molecular weight:  177.59
    Synonyms:  4-Chloro-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile|935466-70-9|4-Chloro-6-cyano-7-azaindole|MFCD11845...
    SMILES:  C1=CNC2=NC(=CC(=C21)Cl)C#N
    InChIKey:  YJJYGYGAVOSCNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4ClN3/c9-7-3-5(4-10)12-8-6(7)1-2-11-8/h1-3H,(H,11,12)
  24. Amodiaquine-d10
    Cas Number:  1189449-70-4
    Formula:  C20H12D10ClN3O
    Molecular weight:  365.92
    Synonyms:  HY-B1322AS | AKOS025311554 | 1189449-70-4 | 2-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-[(7...
    SMILES:  CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O
    InChIKey:  OVCDSSHSILBFBN-MWUKXHIBSA-N
    InChI:  InChI=1S/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)/i1D3,2D3,3D2,4D2
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  177. GHSR 2 items
  178. GAK 2 items
  179. FGFR1 2 items
  180. FGFR2 2 items
  181. FGFR4 2 items
  182. FAAH 2 items
  183. FGFR3 2 items
  184. HRH1 2 items
  185. HSF1 2 items
  186. MT-RNR2 2 items
  187. KCNA6 2 items
  188. TLR2 2 items
  189. TNKS 2 items
  190. SIK2 2 items
  191. SLC9A3 2 items
  192. SLC6A4 2 items
  193. TBK1 2 items
  194. SEPT9 2 items
  195. TTR 2 items
  196. PIM1 2 items
  197. PIK3CG 2 items
  198. PPID 2 items
  199. PDGFRA 2 items
  200. PIM2 2 items
  201. PIK3CB 2 items
  202. PIK3CD 2 items
  203. PIM3 2 items
  204. RAMP2 2 items
  205. KRAS 2 items
  206. RIPK3 2 items
  207. PDGFRB 2 items
  208. PCSK6 2 items
  209. PCSK9 2 items
  210. PCSK7 2 items
  211. RIPK1 2 items
  212. SYK 2 items
  213. MAS1 2 items
  214. ALOX15 2 items
  215. MALT1 2 items
  216. JAK1 2 items
  217. NR1H2 2 items
  218. NR1H3 2 items
  219. CA1 2 items
  220. CACNA1C 2 items
  221. CA4 2 items
  222. CA12 2 items
  223. BMP2K 2 items
  224. BRS3 2 items
  225. BRD2 2 items
  226. CA7 2 items
  227. BCR 2 items
  228. PLAU 2 items
  229. TRPM8 2 items
  230. XDH 2 items
  231. 2 items
  232. ZAP70 2 items
  233. WNT3A 2 items
  234. FLT1 2 items
  235. CHRNA5 2 items
  236. AAK1 2 items
  237. HTR4 2 items
  238. ABL2 2 items
  239. HTR7 2 items
  240. ACKR3 2 items
  241. AKR1C3 2 items
  242. AKR1B10 2 items
  243. ADRA1D 2 items
  244. ADRA1A 2 items
  245. MAOA 2 items
  246. ADORA1 2 items
  247. HTR2B 2 items
  248. TNKS2 2 items
  249. ASIC1 2 items
  250. BCHE 2 items
  251. KCNK3 2 items
  252. KCNN4 2 items
  253. GRM2 2 items
  254. KCNN1 2 items
  255. KCNN3 2 items
  256. KIT 2 items
  257. GCGR 2 items
  258. FOLH1 2 items
  259. KCNN2 2 items
  260. FPR3 2 items
  261. P2RX4 2 items
  262. P2RY14 2 items
  263. PPARD 2 items
  264. NOX4 2 items
  265. TACR2 2 items
  266. PORCN 2 items
  267. KCNA3 2 items
  268. KCNA2 2 items
  269. JAK2 2 items
  270. MAPK11 2 items
  271. P2RX1 2 items
  272. NPBWR2 2 items
  273. NPBWR1 2 items
  274. NAMPT 2 items
  275. NAPEPLD 2 items
  276. CYP2D6 1 item
  277. CXCR3 1 item
  278. CDK1 1 item
  279. CNR2 1 item
  280. CYP3A4 1 item
  281. GPR1 1 item
  282. CDK13 1 item
  283. ERCC2 1 item
  284. GPR15 1 item
  285. ESRRA 1 item
  286. EGF 1 item
  287. ERBB4 1 item
  288. GPR37 1 item
  289. GPR83 1 item
  290. SLC1A1 1 item
  291. CHD4 1 item
  292. DDR2 1 item
  293. F11 1 item
  294. EZH1 1 item
  295. EZH2 1 item
  296. CES1 1 item
  297. CES2 1 item
  298. CYP21A2 1 item
  299. CCR2 1 item
  300. CDK9 1 item
  301. CTSL 1 item
  302. CTSS 1 item
  303. CASP14 1 item
  304. CTSE 1 item
  305. CDK4 1 item
  306. CCR5 1 item
  307. GABRA2 1 item
  308. CD36 1 item
  309. CDK2 1 item
  310. CDK5 1 item
  311. EDN2 1 item
  312. RAD52 1 item
  313. RAF1 1 item
  314. PPM1A 1 item
  315. PTPN1 1 item
  316. SLC5A8 1 item
  317. S1PR5 1 item
  318. RXFP1 1 item
  319. KARS 1 item
  320. STAT3 1 item
  321. STK10 1 item
  322. TRPM2 1 item
  323. SPTLC2 1 item
  324. SPTLC3 1 item
  325. TRAP1 1 item
  326. SPTLC1 1 item
  327. VHL 1 item
  328. IL1R1 1 item
  329. IL6R 1 item
  330. IL2RB 1 item
  331. IL2RA 1 item
  332. FFAR1 1 item
  333. GSTP1 1 item
  334. HRH3 1 item
  335. HSP90AB1 1 item
  336. HRH2 1 item
  337. HDAC4 1 item
  338. HDAC11 1 item
  339. GPR37L1 1 item
  340. HSPB1 1 item
  341. EIF4A1 1 item
  342. MEP1B 1 item
  343. MET 1 item
  344. IL2RG 1 item
  345. ITGB3 1 item
  346. PRKAR1A 1 item
  347. PRKAR2A 1 item
  348. PRKACB 1 item
  349. PRKACG 1 item
  350. KCNA7 1 item
  351. TRPV6 1 item
  352. PLAT 1 item
  353. TNF 1 item
  354. TNK1 1 item
  355. SMARCA4 1 item
  356. TNIK 1 item
  357. SLCO1B1 1 item
  358. SLCO1B3 1 item
  359. S1PR1 1 item
  360. S1PR3 1 item
  361. SLC47A2 1 item
  362. SLC6A3 1 item
  363. SCN5A 1 item
  364. SCN10A 1 item
  365. SLC47A1 1 item
  366. SCN9A 1 item
  367. SCN8A 1 item
  368. TAS2R39 1 item
  369. PIR 1 item
  370. PCSK5 1 item
  371. PDCD1 1 item
  372. F2RL1 1 item
  373. PCSK4 1 item
  374. MPO 1 item
  375. PRKG1 1 item
  376. RPS6KB1 1 item
  377. PRKCD 1 item
  378. PRKCB 1 item
  379. PRKCE 1 item
  380. MAPK10 1 item
  381. MAPK12 1 item
  382. MMP13 1 item
  383. MMP14 1 item
  384. MMP9 1 item
  385. PRKCH 1 item
  386. KLK2 1 item
  387. PRKD1 1 item
  388. KLK6 1 item
  389. MAP2K2 1 item
  390. MCOLN1 1 item
  391. MMP2 1 item
  392. MCHR2 1 item
  393. LRRK2 1 item
  394. MAP4K5 1 item
  395. MRGPRX1 1 item
  396. ABCC4 1 item
  397. CTSB 1 item
  398. CTSD 1 item
  399. CASR 1 item
  400. CACNA1D 1 item
  401. CACNA1F 1 item
  402. BRDT 1 item
  403. BRAF 1 item
  404. BRD3 1 item
  405. BTK 1 item
  406. CACNA1S 1 item
  407. HSPA5 1 item
  408. CYP17A1 1 item
  409. CYSLTR2 1 item
  410. CYSLTR1 1 item
  411. BCL2L2 1 item
  412. WDR5 1 item
  413. PPP2R5A 1 item
  414. HTR1B 1 item
  415. CHRNA7 1 item
  416. ACE2 1 item
  417. ACACB 1 item
  418. CHRNA1 1 item
  419. HTR2A 1 item
  420. ADORA2A 1 item
  421. HTR1E 1 item
  422. ABCA1 1 item
  423. PPP2R2A 1 item
  424. ABHD6 1 item
  425. ACACA 1 item
  426. ADRA1B 1 item
  427. GFER 1 item
  428. AR 1 item
  429. NPR2 1 item
  430. MAOB 1 item
  431. NPR1 1 item
  432. ANO1 1 item
  433. HTR1D 1 item
  434. HTR1F 1 item
  435. APP 1 item
  436. HTR2C 1 item
  437. ADORA3 1 item
  438. HTR6 1 item
  439. SPX 1 item
  440. SORT1 1 item
  441. TIE1 1 item
  442. MAPT 1 item
  443. GNRHR2 1 item
  444. GRIA4 1 item
  445. EDN1 1 item
  446. GRIK5 1 item
  447. GRIK1 1 item
  448. GRIA2 1 item
  449. GRIA3 1 item
  450. GRIK2 1 item
  451. GRIK3 1 item
  452. GRM5 1 item
  453. GRM7 1 item
  454. GRM8 1 item
  455. GLRA1 1 item
  456. GRIA1 1 item
  457. GRM3 1 item
  458. GRM6 1 item
  459. GPRC6A 1 item
  460. GPER1 1 item
  461. GSTM2 1 item
  462. IGFBP1 1 item
  463. IGFBP2 1 item
  464. IGFBP3 1 item
  465. IGFBP4 1 item
  466. IGFBP5 1 item
  467. IGFBP6 1 item
  468. P2RX7 1 item
  469. P2RY2 1 item
  470. P2RY6 1 item
  471. P2RX2 1 item
  472. P2RY11 1 item
  473. P2RY4 1 item
  474. PPP1CC 1 item
  475. NTRK2 1 item
  476. NQO2 1 item
  477. SLC10A1 1 item
  478. NTRK1 1 item
  479. NTRK3 1 item
  480. NFE2L2 1 item
  481. NPSR1 1 item
  482. KCNA10 1 item
  483. KCNB1 1 item
  484. KCNA1 1 item
  485. KCND2 1 item
  486. ITGAV 1 item
  487. PRKAR1B 1 item
  488. PRKAR2B 1 item
  489. PRKACA 1 item
  490. IL1RAP 1 item
  491. KHK 1 item
  492. MAPK1 1 item
  493. MAPK9 1 item
  494. MAPK13 1 item
  495. MAPK14 1 item
  496. MMP8 1 item
  497. PRKCQ 1 item
  498. MRGPRX2 1 item
  499. MAP2K1 1 item
  500. PCSK2 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. Animal Model 2 items
  5. Flow Cytometry 2 items
  6. Functional Assay 2 items
  7. WB 2 items
  8. Blocking 1 item
  9. ELISA 1 item
  10. IF/ICC 1 item
Host species
  1. Human 1 item
  2. Mouse 1 item
  3. Rabbit 1 item
Clonality
  1. Recombinant 2 items
  2. Monoclonal 1 item
Clone number
  1. C38 1 item
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Porcine 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
  2. No 1 item
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 106 items
  2. Liquid 22 items
  3. Lyophilized 14 items
  4. Powder 3 items
Purity
  1. ≥98% 620 items
  2. ≥97% 464 items
  3. ≥95% 361 items
  4. ≥99% 179 items
  5. ≥97%(HPLC) 56 items
  6. ≥98%(HPLC) 54 items
  7. ≥70% 51 items
  8. ≥96% 47 items
  9. ≥95%(HPLC) 36 items
  10. ≥98%(GC) 30 items
  11. ≥90% 25 items
  12. ≥99%(HPLC) 23 items
  13. ≥70%(GC) 11 items
  14. ≥90%(HPLC) 10 items
  15. ≥95%(SDS-PAGE) 8 items
  16. ≥97%(GC) 7 items
  17. ≥99.8% metals basis 7 items
  18. ≥85% 5 items
  19. ≥94% 5 items
  20. ≥96%(HPLC) 5 items
  21. ≥98%(SDS-PAGE) 5 items
  22. ≥70%(HPLC) 4 items
  23. ≥80% 4 items
  24. ≥85%(HPLC) 4 items
  25. ≥95%(GC) 4 items
  26. ≥98%(T) 4 items
  27. ≥99.5% 4 items
  28. ≥99.5%(GC) 4 items
  29. ≥99.9% 4 items
  30. ≥98%(GC)(T) 3 items
  31. ≥98%,≥99%(ee) 3 items
  32. ≥99.8% 3 items
  33. ≥99.99% metals basis 3 items
  34. ≥70%(T) 2 items
  35. ≥90%(GC) 2 items
  36. ≥93% 2 items
  37. ≥96%(GC) 2 items
  38. ≥96%(GC)(T) 2 items
  39. ≥97%(SDS-PAGE) 2 items
  40. ≥97%(T) 2 items
  41. ≥98%(HPLC)(N) 2 items
  42. ≥98%,≥98atom%D 2 items
  43. ≥99%(GC) 2 items
  44. ≥99.7% 2 items
  45. ≥99.9% metals basis(REO) 2 items
  46. ≥99.9%(GC) 2 items
  47. ≥10% 1 item
  48. ≥40% 1 item
  49. ≥55% 1 item
  50. ≥70%(N) 1 item
  51. ≥70%(SDS-PAGE) 1 item
  52. ≥75% 1 item
  53. ≥75%(deacetylated) 1 item
  54. ≥75%(HPLC) 1 item
  55. ≥88% 1 item
  56. ≥89% 1 item
  57. ≥90% cyclodextrin basis(HPLC) 1 item
  58. ≥90%(HPCE) 1 item
  59. ≥90%(SDS-PAGE) 1 item
  60. ≥90%(T) 1 item
  61. ≥92%(HPLC) 1 item
  62. ≥94%(HPLC) 1 item
  63. ≥95%(LC/MS-ELSD) 1 item
  64. ≥95%(N) 1 item
  65. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  66. ≥95%(T),≥70%(GC) 1 item
  67. ≥95%,≥99%(ee) 1 item
  68. ≥96%(SDS-PAGE) 1 item
  69. ≥97%(HPLC),≥99%(ee) 1 item
  70. ≥97%(mixture) 1 item
  71. ≥97%,≥98 atom% D 1 item
  72. ≥97%,≥98%(ee) 1 item
  73. ≥97.5%(non-aqueous titration) 1 item
  74. ≥98 atom% 13C,≥98% 1 item
  75. ≥98 atom% D 1 item
  76. ≥98 atom% D,≥97% 1 item
  77. ≥98 atom% D,≥98% 1 item
  78. ≥98% metals basis 1 item
  79. ≥98%(CP),≥99 atom% D 1 item
  80. ≥98%(HPLC)(T) 1 item
  81. ≥98%(N)(T) 1 item
  82. ≥98%(TLC),≥95%(HPLC) 1 item
  83. ≥98.5% 1 item
  84. ≥98.5%(HPLC) 1 item
  85. ≥98.6% 1 item
  86. ≥99 atom% 13C,≥98% 1 item
  87. ≥99% metals basis 1 item
  88. ≥99%(SEC-HPLC) 1 item
  89. ≥99%,≥98 atom% D 1 item
  90. ≥99.5% metals basis 1 item
  91. ≥99.7%(GC) 1 item
  92. ≥99.8%(GC) 1 item
  93. ≥99.95% 1 item
  94. ≥99.95% metals basis 1 item
  95. ≥99.995% metals basis 1 item
  96. ≥99.997% metals basis 1 item
  97. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
  2. Native 2 items
  3. Cell supernatant 1 item
  4. CHO supernatant 1 item
  5. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 719 items
  2. analytical standard 26 items
  3. BioReagent 16 items
  4. Reagent Grade 13 items
  5. sublimed grade 12 items
  6. EnzymoPure™ 12 items
  7. Carrier Free 10 items
  8. PharmPure™ 9 items
  9. for cell culture 8 items
  10. GMP 8 items
  11. Animal Free 7 items
  12. AR 6 items
  13. Bioactive 6 items
  14. technical grade 6 items
  15. ACS 5 items
  16. ActiBioPure™ 5 items
  17. anhydrous 5 items
  18. pharmaceutical grade 5 items
  19. Standard for GC 5 items
  20. Azide Free 4 items
  21. for molecular biology 4 items
  22. High Performance 4 items
  23. PrimorTrace™ 4 items
  24. Recombinant 4 items
  25. USP 4 items
  26. CP 3 items
  27. ExactAb™ 3 items
  28. for fluorescence analysis 3 items
  29. for insect cell culture 3 items
  30. high-purity 3 items
  31. Validated 3 items
  32. Biological Stain 2 items
  33. endotoxin tested 2 items
  34. for DNA and RNA applications 2 items
  35. for DNA synthesis 2 items
  36. GR 2 items
  37. Low Endotoxin 2 items
  38. Ph.Eur. 2 items
  39. photographic grade 2 items
  40. Premium pure 2 items
  41. Ultra pure 2 items
  42. UltraBio™ 2 items
  43. BioReagent Plus 1 item
  44. BP 1 item
  45. electrochemical grade 1 item
  46. Endonuclease 1 item
  47. Exonuclease 1 item
  48. for electrophoresis 1 item
  49. for GC derivatization 1 item
  50. for HPLC 1 item
  51. for synthesis 1 item
  52. indicator 1 item
  53. Mycoplasma free 1 item
  54. PCR Reagent 1 item
  55. Premium-Grade Reagents 1 item
  56. PureSpectra™ 1 item
  57. RNase free 1 item
  58. Spectrum pure 1 item
  59. sterile 1 item
  60. sterile-filtered 1 item
  61. Suitable for Analysis 1 item
  62. Suitable for Arabidopsis and Tobacco 1 item
  63. suitable for electrophoresis 1 item
  64. suitable for microbiology 1 item
  65. UltraPureChrom™ 1 item
  66. 废弃Ph. Eur. 1 item
Action Type
  1. AGONIST 372 items
  2. INHIBITOR 150 items
  3. ANTAGONIST 115 items
  4. CHANNEL BLOCKER 16 items
  5. ALLOSTERIC MODULATOR 7 items
  6. ACTIVATOR 6 items
  7. MODULATOR 3 items
  8. BINDING AGENT 2 items
  9. BLOCKER 2 items
  10. GATING INHIBITOR 2 items
  11. DISRUPTING AGENT 1 item
  12. PARTIAL AGONIST 1 item
  13. SEQUESTERING AGENT 1 item
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