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Search results for: '547-32-0'

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  1. , Bacterial dihydropteroate synthase inhibitor
    Sulfadiazine sodium salt, Bacterial dihydropteroate synthase inhibitor
    46 Citations
    Cas Number:  547-32-0       EC Number: 208-919-0
    Formula:  C10H9N4NaO2S
    Molecular weight:  272.26
    Synonyms:  Sodium sulfadiazine|SULFADIAZINE SODIUM|547-32-0|Sulfadiazin-natrium|Soludiazine|Suthogen|Sodium sul...
    SMILES:  C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
    InChIKey:  JLDCNMJPBBKAHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9N4O2S.Na/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;/h1-7H,11H2;/q-1;+1
  2. Magnesium oxalate
    1 Citations
    Cas Number:  547-66-0
    Formula:  MgC2O4
    Molecular weight:  112.32
    Synonyms:  Magnesium oxalate|547-66-0|magnesium;oxalate|Magnesium, [ethanedioato(2-)-.kappa.O1,.kappa.O2]-|620U...
    SMILES:  C(=O)(C(=O)[O-])[O-].[Mg+2]
    InChIKey:  UHNWOJJPXCYKCG-UHFFFAOYSA-L
    InChI:  InChI=1S/C2H2O4.Mg/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
  3. Methyl orange indicator alcohol solution
    Cas Number:  547-58-0
    Formula:  C14H14N3NaO3S
    Molecular weight:  327.33
    Synonyms:  METHYL ORANGE|547-58-0|Orange III|MethylOrange|Helianthine B|C.I. Acid Orange 52|Gold Orange|Acid Or...
    SMILES:  CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
    InChIKey:  STZCRXQWRGQSJD-UHFFFAOYSA-M
    InChI:  InChI=1S/C14H15N3O3S.Na/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)21(18,19)20;/h3-10H,1-2H3,(H,18,19,20);/q;+1/p-1
  4. 4-Methacryloxyethyl trimellitic anhydride
    Cas Number:  70293-55-9
    Formula:  C15H12O7
    Molecular weight:  304.25
    Synonyms:  Cover-up | SCHEMBL1173800 | 4-methacryloyloxyethoxycarbonylphthalic anhydride | 2-(methacryloyloxy)e...
    SMILES:  CC(=C)C(=O)OCCOC(=O)C1=CC2=C(C=C1)C(=O)OC2=O
    InChIKey:  RMCCONIRBZIDTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12O7/c1-8(2)12(16)20-5-6-21-13(17)9-3-4-10-11(7-9)15(19)22-14(10)18/h3-4,7H,1,5-6H2,2H3
  5. Recombinant Human BCAM Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), Active, 293F, C-His tag, 32-547 aa
    Species: Human    Accession #: CAA58449.1    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <0.1 EU/μg    
    Bioactivity: Measured by the ability of the immobilized protein to support the adhesion of TE‑85 human osteogenic sarcoma cells. The ED50 for this effect is 0.250-3.00 μg/mL.    
    Synonyms:  Auberger B antigen | B-CAM cell surface glycoprotein | F8/G253 antigen | Lutheran antigen | Lutheran...
  6. 8-bromo-2,4-dichloro-6-fluoro-quinazoline
    Cas Number:  864292-32-0
    Formula:  C8H2N2FCl2Br
    Molecular weight:  295.92
    Synonyms:  8-Bromo-2,4-dichloro-6-fluoroquinazoline | 864292-32-0 | SCHEMBL17884020
    SMILES:  C1=C(C=C(C2=C1C(=NC(=N2)Cl)Cl)Br)F
    InChIKey:  UOTCZWJWYOPOMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H2BrCl2FN2/c9-5-2-3(12)1-4-6(5)13-8(11)14-7(4)10/h1-2H
  7. (5S)-3-cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile
    Cas Number:  2738603-32-0
    Formula:  C10H14N2O
    Molecular weight:  178.23
    Synonyms:  (5S)-3-Cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile | F78234 | 2738603-32-0
    SMILES:  CCC1CC(C(=O)N1)(C#N)C2CC2
    InChIKey:  SZAXPOWMECBBEK-PEHGTWAWSA-N
    InChI:  InChI=1S/C10H14N2O/c1-2-8-5-10(6-11,7-3-4-7)9(13)12-8/h7-8H,2-5H2,1H3,(H,12,13)/t8-,10?/m0/s1
  8. O1-tert-butyl O2-methyl (2S)-4-(trifluoromethyl)-2,5-dihydropyrrole-1,2-dicarboxylate
    Cas Number:  1398113-32-0
    Formula:  C12H16NO4F3
    Molecular weight:  295.25
    Synonyms:  E88419 | 1398113-32-0 | O1-TERT-BUTYL O2-METHYL (2S)-4-(TRIFLUOROMETHYL)-2,5-DIHYDROPYRROLE-1,2-DICA...
    SMILES:  CC(C)(C)OC(=O)N1CC(=CC1C(=O)OC)C(F)(F)F
    InChIKey:  ZXHXERGJUJVQGC-QMMMGPOBSA-N
    InChI:  InChI=1S/C12H16F3NO4/c1-11(2,3)20-10(18)16-6-7(12(13,14)15)5-8(16)9(17)19-4/h5,8H,6H2,1-4H3/t8-/m0/s1
  9. 1-(3-Chlorophenyl)cyclopropanecarbonitrile
    Cas Number:  124276-32-0
    Formula:  C10H8ClN
    Molecular weight:  177.6
    Synonyms:  1-(3-chlorophenyl)cyclopropanecarbonitrile|124276-32-0|1-(3-CHLOROPHENYL)CYCLOPROPANE-1-CARBONITRILE...
    SMILES:  C1CC1(C#N)C2=CC(=CC=C2)Cl
    InChIKey:  DHNLVTGCFXWYFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8ClN/c11-9-3-1-2-8(6-9)10(7-12)4-5-10/h1-3,6H,4-5H2
  10. trans-2-benzyloxycyclobutanol
    Cas Number:  1354424-66-0       EC Number: 862-583-5
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  EN300-125323 | trans-2-BenZyloxycyclobutanol | 1609964-32-0 | 1354424-66-0 | EN300-1266443 | P20421 ...
    SMILES:  C1CC(C1O)OCC2=CC=CC=C2
    InChIKey:  CGOHFDBJVNRTHG-GHMZBOCLSA-N
    InChI:  InChI=1S/C11H14O2/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11-/m1/s1
  11. 6-Bromo-3-butyl-1H-indazole
    Cas Number:  1314987-32-0
    Formula:  C11H13BrN2
    Molecular weight:  253.1
    Synonyms:  6-Bromo-3-butyl-1H-indazole|1314987-32-0|6-bromo-3-butyl-2H-indazole|DTXSID70716641|1H-Indazole, 6-b...
    SMILES:  CCCCC1=C2C=CC(=CC2=NN1)Br
    InChIKey:  YUYWWOCCPQJSDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13BrN2/c1-2-3-4-10-9-6-5-8(12)7-11(9)14-13-10/h5-7H,2-4H2,1H3,(H,13,14)
  12. , Antagonist of 5-HT 3A;Antagonist of 5-HT 3AB;Channel blocker of K Ca2.1;Channel blocker of K Ca2.2;Channel blocker of K Ca2.3;Antagonist of ZAC
    tubocurarine, Antagonist of 5-HT 3A;Antagonist of 5-HT 3AB;Channel blocker of K Ca2.1;Channel blocker of K Ca2.2;Channel blocker of K Ca2.3;Antagonist of ZAC
    Cas Number:  57-95-4
    Synonyms:  (1S,16R)-9,21-dihydroxy-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2...
    SMILES:  COc1cc2CCN([C@@H]3c2cc1Oc1cc(ccc1O)C[C@@H]1c2c(CC[N+]1(C)C)cc(c(c2Oc1ccc(C3)cc1)O)OC)C
    InChIKey:  JFJZZMVDLULRGK-URLMMPGGSA-O
    InChI:  InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33/h6-11,18-21,28-29H,12-17H2,1-5H3See more
  13. Sulfachloropyridazine
    30 Citations
    Cas Number:  80-32-0       EC Number: 201-269-9
    Formula:  C10H9ClN4O2S
    Molecular weight:  284.72
    Synonyms:  Sulfachloropyridazine|sulfachlorpyridazine|80-32-0|4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonam...
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl
    InChIKey:  XOXHILFPRYWFOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
  14. 2,3,3',5,5'-Pentachlorobiphenyl
    Cas Number:  39635-32-0
    Formula:  C12H5Cl5
    Molecular weight:  326.43
    Synonyms:  2,3,3',5,5'-Pentachlorobiphenyl|39635-32-0|UNII-60947GZH3P|1,2,5-trichloro-3-(3,5-dichlorophenyl)ben...
    SMILES:  C1=C(C=C(C=C1Cl)Cl)C2=C(C(=CC(=C2)Cl)Cl)Cl
    InChIKey:  QMUDLTGWHILKHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H5Cl5/c13-7-1-6(2-8(14)3-7)10-4-9(15)5-11(16)12(10)17/h1-5H
  15. Ciprofloxacin Hydrochloride Monohydrate
    18 Citations
    Cas Number:  86393-32-0
    Formula:  C17H18FN3O3·HCl·H2O
    Molecular weight:  367.81(as Anhydrous)
    Synonyms:  86393-32-0|Ciloxan|Ciprofloxacin hydrochloride hydrate|Ciprofloxacin hydrochloride monohydrate|Cepri...
    SMILES:  C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O.O.Cl
    InChIKey:  ARPUHYJMCVWYCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18FN3O3.ClH.H2O/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;;/h7-10,19H,1-6H2,(H,23,24);1H;1H2
  16. 4-(trifluoromethyl)cyclohexanamine;hydrochloride
    Cas Number:  1087351-49-2       EC Number: 843-582-9, 855-344-1
    Formula:  C7H12NF3·HCl
    Molecular weight:  203.63
    Synonyms:  2089630-84-0 | A3716 | 1218943-32-8 | PS-17401 | SB73731 | SCHEMBL1671814 | 4-(trifluoromethyl)cyclo...
    SMILES:  C1CC(CCC1C(F)(F)F)N.Cl
    InChIKey:  XGJNSCILISPYRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12F3N.ClH/c8-7(9,10)5-1-3-6(11)4-2-5;/h5-6H,1-4,11H2;1H
  17. 4-Fluoro-4-piperidinecarboxylic acid, HCl
    Cas Number:  1186663-32-0
    Formula:  C6H10FNO2.ClH
    Molecular weight:  183.6
    Synonyms:  1186663-32-0|4-FLUORO-4-PIPERIDINECARBOXYLIC ACID HYDROCHLORIDE|4-Fluoropiperidine-4-carboxylic acid...
    SMILES:  C1CNCCC1(C(=O)O)F.Cl
    InChIKey:  LCNYQNVPJCXVMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10FNO2.ClH/c7-6(5(9)10)1-3-8-4-2-6;/h8H,1-4H2,(H,9,10);1H
  18. 3-(4-bromophenyl)oxetan-3-ol
    Cas Number:  1093878-32-0
    Formula:  C9H9BrO2
    Molecular weight:  229.073
    Synonyms:  3-(4-BROMOPHENYL)OXETAN-3-OL|1093878-32-0|MFCD16657878|SCHEMBL744149|KNQDDTUCGFNECR-UHFFFAOYSA-N|3-(...
    SMILES:  C1C(CO1)(C2=CC=C(C=C2)Br)O
    InChIKey:  KNQDDTUCGFNECR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrO2/c10-8-3-1-7(2-4-8)9(11)5-12-6-9/h1-4,11H,5-6H2
  19. 4-(Dipropylcarbamoyl)phenylboronic acid
    Cas Number:  850568-32-0
    Formula:  C13H20BNO3
    Molecular weight:  249.1
    Synonyms:  850568-32-0|4-(Dipropylcarbamoyl)phenylboronic acid|(4-(Dipropylcarbamoyl)phenyl)boronic acid|[4-(di...
    SMILES:  B(C1=CC=C(C=C1)C(=O)N(CCC)CCC)(O)O
    InChIKey:  YMGIJQOMEWJVKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H20BNO3/c1-3-9-15(10-4-2)13(16)11-5-7-12(8-6-11)14(17)18/h5-8,17-18H,3-4,9-10H2,1-2H3
  20. HA 1100 hydrochloride (Hydroxyfasudil)
    Cas Number:  155558-32-0
    Formula:  C14H18ClN3O3S
    Molecular weight:  343.83
    Synonyms:  Hydroxyfasudil Hydrochloride|155558-32-0|HA 1100 hydrochloride|Hydroxyfasudil (hydrochloride)|Hydrox...
    SMILES:  C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CNC3=O.Cl
    InChIKey:  XWWFOUVDVJGNNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17N3O3S.ClH/c18-14-12-3-1-4-13(11(12)5-7-16-14)21(19,20)17-9-2-6-15-8-10-17;/h1,3-5,7,15H,2,6,8-10H2,(H,16,18);1H
  21. 2-[[2-(Dimethylamino)ethyl]methylamino]ethanol
    Cas Number:  2212-32-0
    Formula:  C7H18N2O
    Molecular weight:  146.23
    Synonyms:  W-107501 | AKOS009059065 | CAS-2212-32-0 | chlorosulfanyl thiohypochlorite | Dusicnan barnaty | T6E4...
    SMILES:  CN(C)CCN(C)CCO
    InChIKey:  LSYBWANTZYUTGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H18N2O/c1-8(2)4-5-9(3)6-7-10/h10H,4-7H2,1-3H3
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  144. ADAM9 3 items
  145. AKR1B10 3 items
  146. ALK 3 items
  147. AKR1B1 3 items
  148. ATM 3 items
  149. CLK4 3 items
  150. NQO2 3 items
  151. KCNA5 3 items
  152. MAPK3 3 items
  153. PDPK1 3 items
  154. CXCR4 2 items
  155. CNR2 2 items
  156. DRD2 2 items
  157. EP300 2 items
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  159. EPHB4 2 items
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  206. RXRA 2 items
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  230. RPS6KA6 2 items
  231. NEK9 2 items
  232. MAP2K2 2 items
  233. MAP3K13 2 items
  234. LIMK1 2 items
  235. NEK7 2 items
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  239. NEK5 2 items
  240. NEK6 2 items
  241. BRD9 2 items
  242. CA2 2 items
  243. CA12 2 items
  244. BMP2K 2 items
  245. CA9 2 items
  246. BDKRB2 2 items
  247. BMX 2 items
  248. CMA1 2 items
  249. CDK6 2 items
  250. SLC7A11 2 items
  251. 2 items
  252. ZAP70 2 items
  253. CHRNA7 2 items
  254. AAK1 2 items
  255. CHRNA3 2 items
  256. CHRM5 2 items
  257. CHRNA1 2 items
  258. PRKAG1 2 items
  259. HTR7 2 items
  260. ADCK1 2 items
  261. AKT3 2 items
  262. AKT2 2 items
  263. AR 2 items
  264. AKT1 2 items
  265. AMY2A 2 items
  266. PRMT6 2 items
  267. PRKAA1 2 items
  268. APP 2 items
  269. PRKAG2 2 items
  270. HTR2B 2 items
  271. TAS2R30 2 items
  272. AXL 2 items
  273. ULK1 2 items
  274. ULK2 2 items
  275. ULK3 2 items
  276. TNNI3K 2 items
  277. TNKS2 2 items
  278. CLK3 2 items
  279. HDAC10 2 items
  280. HDAC8 2 items
  281. GSK3B 2 items
  282. GRM2 2 items
  283. GSK3A 2 items
  284. FOLH1 2 items
  285. GNRHR 2 items
  286. GLP1R 2 items
  287. GLS 2 items
  288. PAK4 2 items
  289. PAK6 2 items
  290. PAK1 2 items
  291. PAK2 2 items
  292. PAK3 2 items
  293. HCRTR2 2 items
  294. P2RY12 2 items
  295. OPRL1 2 items
  296. P2RY10 2 items
  297. PLA2G7 2 items
  298. PPARA 2 items
  299. SLC10A2 2 items
  300. CTSA 2 items
  301. NFE2L2 2 items
  302. NPY1R 2 items
  303. ITGB1 2 items
  304. ITGAV 2 items
  305. PRKCG 2 items
  306. PRKCA 2 items
  307. MAPK11 2 items
  308. MAP3K20 2 items
  309. MYH10 2 items
  310. NCOA3 2 items
  311. PNP 2 items
  312. CNR1 1 item
  313. CX3CR1 1 item
  314. CXCR1 1 item
  315. CETP 1 item
  316. DRD4 1 item
  317. EPHB3 1 item
  318. CDK13 1 item
  319. DPP4 1 item
  320. DPP8 1 item
  321. DPP9 1 item
  322. EPHA4 1 item
  323. EPHA8 1 item
  324. EPHB1 1 item
  325. ERBB4 1 item
  326. DYRK1B 1 item
  327. CHD4 1 item
  328. PTK2 1 item
  329. EPHA3 1 item
  330. CRHR2 1 item
  331. CDK16 1 item
  332. CALCA 1 item
  333. CASP7 1 item
  334. CCR4 1 item
  335. CCR5 1 item
  336. CCR1 1 item
  337. CCR8 1 item
  338. DCUN1D1 1 item
  339. CDK19 1 item
  340. CRHR1 1 item
  341. EDN2 1 item
  342. PSMB5 1 item
  343. PTGES 1 item
  344. PRKDC 1 item
  345. PSMB8 1 item
  346. GART 1 item
  347. PSMD14 1 item
  348. SLC22A6 1 item
  349. S1PR5 1 item
  350. S1PR4 1 item
  351. SRMS 1 item
  352. RXRB 1 item
  353. SLC29A1 1 item
  354. TMEM173 1 item
  355. STK10 1 item
  356. NR5A1 1 item
  357. SSTR3 1 item
  358. SSTR5 1 item
  359. STK35 1 item
  360. CARS 1 item
  361. SNRNP200 1 item
  362. TYMS 1 item
  363. IL13 1 item
  364. CILK1 1 item
  365. ILK 1 item
  366. CHUK 1 item
  367. IKBKB 1 item
  368. FOLR2 1 item
  369. FOLR1 1 item
  370. HMGCS1 1 item
  371. HIPK4 1 item
  372. HDAC4 1 item
  373. HDAC7 1 item
  374. HDAC9 1 item
  375. FGF2 1 item
  376. FSHR 1 item
  377. FKBP5 1 item
  378. FAAH 1 item
  379. GCK 1 item
  380. HRH1 1 item
  381. EIF4A1 1 item
  382. ITGB3 1 item
  383. ITGB7 1 item
  384. TRPC6 1 item
  385. TRPV1 1 item
  386. TLR2 1 item
  387. SIK1 1 item
  388. PIR 1 item
  389. PLK1 1 item
  390. PDE10A 1 item
  391. PDE4D 1 item
  392. PDE4C 1 item
  393. PARP4 1 item
  394. SLC46A1 1 item
  395. PARP3 1 item
  396. PDE5A 1 item
  397. PDE4A 1 item
  398. PDE4B 1 item
  399. PGF 1 item
  400. PARP2 1 item
  401. PGRMC1 1 item
  402. TACR3 1 item
  403. PCYT1A 1 item
  404. RGS17 1 item
  405. PKM 1 item
  406. PRKCH 1 item
  407. MAP3K7 1 item
  408. MAP4K1 1 item
  409. MGAM 1 item
  410. MAPKAPK3 1 item
  411. MAP4K5 1 item
  412. NR1D1 1 item
  413. NR1D2 1 item
  414. CTSB 1 item
  415. CA6 1 item
  416. CA1 1 item
  417. CA3 1 item
  418. CALCR 1 item
  419. CASP3 1 item
  420. CASP4 1 item
  421. CA4 1 item
  422. SERPINC1 1 item
  423. BRD7 1 item
  424. BRD3 1 item
  425. MTHFD1 1 item
  426. CA14 1 item
  427. BRD2 1 item
  428. CA7 1 item
  429. NPR3 1 item
  430. BCAM 1 item
  431. BACE1 1 item
  432. ARAF 1 item
  433. ARG2 1 item
  434. ATP1A1 1 item
  435. AURKC 1 item
  436. CDK3 1 item
  437. CNGA1 1 item
  438. CNGA2 1 item
  439. DRD3 1 item
  440. DRD5 1 item
  441. AVPR1B 1 item
  442. TRPM8 1 item
  443. TYR 1 item
  444. ZACN 1 item
  445. VEGFA 1 item
  446. VAV1 1 item
  447. CHRNA5 1 item
  448. TNK2 1 item
  449. CHRNA10 1 item
  450. CHRNA9 1 item
  451. ACSL5 1 item
  452. APLNR 1 item
  453. ACE 1 item
  454. ADRB3 1 item
  455. SLC25A4 1 item
  456. ADRA2A 1 item
  457. AKR1C3 1 item
  458. AGTR2 1 item
  459. HTR3B 1 item
  460. NT5E 1 item
  461. ADORA1 1 item
  462. HTR1A 1 item
  463. ADORA3 1 item
  464. HTR3A 1 item
  465. MAPT 1 item
  466. CLK1 1 item
  467. ARG1 1 item
  468. HDAC5 1 item
  469. KCNQ1 1 item
  470. GRPR 1 item
  471. INSR 1 item
  472. IDH2 1 item
  473. PAX8 1 item
  474. NUAK1 1 item
  475. P2RX7 1 item
  476. P2RY11 1 item
  477. NMBR 1 item
  478. NTSR1 1 item
  479. NTRK2 1 item
  480. NPY5R 1 item
  481. NTRK1 1 item
  482. PPARG 1 item
  483. TACR1 1 item
  484. TACR2 1 item
  485. NPY4R 1 item
  486. CSNK1G1 1 item
  487. IDO1 1 item
  488. EIF4A3 1 item
  489. MEN1 1 item
  490. KEAP1 1 item
  491. MMP3 1 item
  492. NR5A2 1 item
  493. MLNR 1 item
  494. MAP2K1 1 item
  495. MAP2K5 1 item
  496. MTTP 1 item
  497. MTHFD2 1 item
  498. NPY2R 1 item
  499. NFKB1 1 item
  500. MYT1 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 3 items
  2. SDS-PAGE 3 items
  3. Animal Model 2 items
  4. Cell Culture 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 4 items
Active
  1. Bioactivity 2 items
Animal free
  1. Yes 3 items
Carrier free
  1. Yes 3 items
  2. No 1 item
Physical Form
  1. Solid 92 items
  2. Liquid 20 items
  3. Powder 5 items
  4. Lyophilized 4 items
Purity
  1. ≥98% 590 items
  2. ≥99% 364 items
  3. ≥95% 214 items
  4. ≥97% 180 items
  5. ≥98%(HPLC) 66 items
  6. ≥96% 35 items
  7. ≥97%(HPLC) 27 items
  8. ≥95%(HPLC) 22 items
  9. ≥99%(HPLC) 18 items
  10. ≥90% 16 items
  11. ≥90%(HPLC) 7 items
  12. ≥98%,≥99%(ee) 6 items
  13. ≥94% 5 items
  14. ≥95%(GC) 5 items
  15. ≥96%(HPLC) 5 items
  16. ≥70% 4 items
  17. ≥93% 4 items
  18. ≥98%(GC) 4 items
  19. ≥80% 3 items
  20. ≥95%(LC/MS-ELSD) 3 items
  21. ≥99%(GC) 3 items
  22. ≥99.95% metals basis 3 items
  23. ≥99.99% metals basis 3 items
  24. ≥75% 2 items
  25. ≥85% 2 items
  26. ≥92%(HPLC) 2 items
  27. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  28. ≥95%(SDS-PAGE) 2 items
  29. ≥97%,≥99%(ee) 2 items
  30. ≥98%(mixture of isomers) 2 items
  31. ≥98%(T) 2 items
  32. ≥98.5% 2 items
  33. ≥99%(TLC) 2 items
  34. ≥15% 1 item
  35. ≥30%(enzymatic) 1 item
  36. ≥40%(enzymatic) 1 item
  37. ≥70%(HPLC) 1 item
  38. ≥75%(HPLC) 1 item
  39. ≥85%(HPLC) 1 item
  40. ≥85%(LC/MS-ELSD) 1 item
  41. ≥85%(LC/MS-UV) 1 item
  42. ≥90% cyclodextrin basis(HPLC) 1 item
  43. ≥90%(GC) 1 item
  44. ≥90%(LC/MS-ELSD) 1 item
  45. ≥90%(N) 1 item
  46. ≥90%(T) 1 item
  47. ≥93%(HPLC) 1 item
  48. ≥93%(SDS-PAGE) 1 item
  49. ≥94%(N) 1 item
  50. ≥95 atom% D,≥95% 1 item
  51. ≥95%(N) 1 item
  52. ≥95%,≥99%(ee) 1 item
  53. ≥96%(GC) 1 item
  54. ≥96%(SDS-PAGE) 1 item
  55. ≥97%(GC) 1 item
  56. ≥97%(GC)(T) 1 item
  57. ≥97%(HPLC)(N) 1 item
  58. ≥97%(mixture) 1 item
  59. ≥98%(HPLC)(N) 1 item
  60. ≥98%(HPLC)(T) 1 item
  61. ≥99 atom% 13C,≥95% 1 item
  62. ≥99%(LPG) 1 item
  63. ≥99%(SEC-HPLC) 1 item
  64. ≥99.5% 1 item
  65. ≥99.8% 1 item
  66. ≥99.9% metals basis 1 item
  67. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 1 item
  2. Protein fragment 1 item
Source
  1. Recombinant 4 items
  2. CHO supernatant 2 items
Grade
  1. Moligand™ 369 items
  2. analytical standard 51 items
  3. sublimed grade 21 items
  4. BioReagent 10 items
  5. PharmPure™ 8 items
  6. for cell culture 7 items
  7. Animal Free 6 items
  8. Biological Stain 6 items
  9. Carrier Free 6 items
  10. indicator 6 items
  11. Ph.Eur. 6 items
  12. USP 6 items
  13. for molecular biology 5 items
  14. GMP 5 items
  15. pharmaceutical grade 4 items
  16. ActiBioPure™ 3 items
  17. Azide Free 3 items
  18. Bioactive 3 items
  19. High Performance 3 items
  20. PrimorTrace™ 3 items
  21. Recombinant 3 items
  22. Ultra pure 3 items
  23. ACS 2 items
  24. BP 2 items
  25. DNA grade 2 items
  26. ExactAb™ 2 items
  27. for DNA synthesis 2 items
  28. Low Endotoxin 2 items
  29. UltraBio™ 2 items
  30. Validated 2 items
  31. AR 1 item
  32. ChP 1 item
  33. CP 1 item
  34. E 460(i) 1 item
  35. Em:517nm 1 item
  36. Ex:498nm 1 item
  37. FCC 1 item
  38. for DNA and RNA applications 1 item
  39. for insect cell culture 1 item
  40. for plant cell culture 1 item
  41. high-purity 1 item
  42. JP 1 item
  43. metal indicator 1 item
  44. NF 1 item
  45. Premium pure 1 item
  46. Reagent Grade 1 item
  47. Standard for GC 1 item
  48. suitable for microbiology 1 item
  49. technical grade 1 item
  50. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 210 items
  2. ANTAGONIST 70 items
  3. AGONIST 63 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 6 items
  6. ALLOSTERIC MODULATOR 6 items
  7. NEGATIVE ALLOSTERIC MODULATOR 3 items
  8. POSITIVE MODULATOR 2 items
  9. BLOCKER 1 item
  10. DISRUPTING AGENT 1 item
  11. MODULATOR 1 item
  12. POSITIVE ALLOSTERIC MODULATOR 1 item
  13. SEQUESTERING AGENT 1 item
  14. STABILISER 1 item
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