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Search results for: '932-83-2'

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Items 49-72 of 2,860

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  1. 3,3,5,5-Tetramethylmorpholin-2-one
    Cas Number:  90032-83-0
    Formula:  C8H15NO2
    Molecular weight:  157.21
    Synonyms:  3,3,5,5-tetramethylmorpholin-2-one|90032-83-0|MFCD09722829|3,3,5,5-TETRAMETHYL-2-MORPHOLINONE|3,3,5,...
    SMILES:  CC1(COC(=O)C(N1)(C)C)C
    InChIKey:  BCBKUYDNRBNODE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO2/c1-7(2)5-11-6(10)8(3,4)9-7/h9H,5H2,1-4H3
  2. 1,5-Dichloro-2-isothiocyanato-3-methylbenzene
    Cas Number:  306935-83-1
    Formula:  C8H5Cl2NS
    Molecular weight:  218.11
    Synonyms:  306935-83-1|1,5-dichloro-2-isothiocyanato-3-methylbenzene|2,4-Dichloro-6-methylphenyl isothiocyanate...
    SMILES:  CC1=CC(=CC(=C1N=C=S)Cl)Cl
    InChIKey:  INEPHFOQAAZPOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Cl2NS/c1-5-2-6(9)3-7(10)8(5)11-4-12/h2-3H,1H3
  3. (R)-tert-butyl-oxido-[(E)-2,2,2-trifluoroethylideneamino]sulfonium
    Cas Number:  1219607-83-6       EC Number: 695-239-6
    Formula:  C6H10NOF3S
    Molecular weight:  201.21
    Synonyms:  MFCD18379711 | (S,E)-2-Methyl-N-(2,2,2-trifluoroethylidene)propane-2-sulfinamide | PLTNZADFUQGXSR-LH...
    SMILES:  CC(C)(C)S(=O)N=CC(F)(F)F
    InChIKey:  PLTNZADFUQGXSR-LHJMJDNXSA-N
    InChI:  InChI=1S/C6H10F3NOS/c1-5(2,3)12(11)10-4-6(7,8)9/h4H,1-3H3/b10-4+/t12-/m1/s1
  4. (Hydroxymethyl)triphenylphosphonium chloride
    Cas Number:  5293-83-4
    Formula:  C19H18ClOP
    Molecular weight:  328.77
    Synonyms:  (Hydroxymethyl)triphenylphosphonium chloride|5293-83-4|hydroxymethyl triphenylphosphonium chloride|E...
    SMILES:  C1=CC=C(C=C1)[P+](CO)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
    InChIKey:  VTXFLDLWTNQCAL-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H18OP.ClH/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15,20H,16H2;1H/q+1;/p-1
  5. 4-Chloro-Phenethylammonium chloride
    Cas Number:  2492-83-3
    Formula:  C8H10NCl•HCl
    Molecular weight:  192.09
    Synonyms:  2492-83-3|2-(4-CHLORO-PHENYL)-ETHYLAMINE HCL|2-(4-Chlorophenyl)ethylamine HCl|2-(4-CHLORO-PHENYL)-ET...
    SMILES:  C1=CC(=CC=C1CCN)Cl.Cl
    InChIKey:  RAQLDEHFRPTIHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10ClN.ClH/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H
  6. 4,7-Dimethoxy-1H-indole-2-carboxylic acid
    Cas Number:  31271-83-7
    Formula:  C11H11NO4
    Molecular weight:  221.2
    Synonyms:  4,7-Dimethoxy-1H-indole-2-carboxylic acid|31271-83-7|1H-Indole-2-carboxylic acid, 4,7-dimethoxy-|MFC...
    SMILES:  COC1=C2C=C(NC2=C(C=C1)OC)C(=O)O
    InChIKey:  FJWNGDWJFIQNEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO4/c1-15-8-3-4-9(16-2)10-6(8)5-7(12-10)11(13)14/h3-5,12H,1-2H3,(H,13,14)
  7. N-Phenylmethacrylamide
    Cas Number:  1611-83-2
    Formula:  C10H11NO
    Molecular weight:  161.2
    Synonyms:  N-Phenylmethacrylamide|1611-83-2|2-methyl-N-phenylprop-2-enamide|Methacrylanilide|2-Methyl-N-phenyla...
    SMILES:  CC(=C)C(=O)NC1=CC=CC=C1
    InChIKey:  IJSVVICYGLOZHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12)
  8. Bis(2-butoxyethyl) phthalate
    5 Citations
    Cas Number:  117-83-9       EC Number: 204-213-1
    Formula:  C20H30O6
    Molecular weight:  366.45
    Synonyms:  BIS(2-BUTOXYETHYL) PHTHALATE|117-83-9|Kesscoflex|Kronisol|Palatinol K|Kesscoflex BCP|beta-Butoxyethy...
    SMILES:  CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC
    InChIKey:  CMCJNODIWQEOAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H30O6/c1-3-5-11-23-13-15-25-19(21)17-9-7-8-10-18(17)20(22)26-16-14-24-12-6-4-2/h7-10H,3-6,11-16H2,1-2H3
  9. 3-(trifluoromethyl)cyclobutanol
    Cas Number:  1788054-83-0
    Formula:  C5H7OF3
    Molecular weight:  140.1
    Synonyms:  3-(Trifluoromethyl)cyclobutan-1-ol | 1788054-83-0 | trans-3-(trifluoromethyl)cyclobutanol | 3-(Trifl...
    SMILES:  C1C(CC1O)C(F)(F)F
    InChIKey:  XGAGIAQWWXHRJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7F3O/c6-5(7,8)3-1-4(9)2-3/h3-4,9H,1-2H2
  10. 5-Chloropyrazine-2-carboxylic acid hydrazide
    Cas Number:  848952-83-0
    Formula:  C5H5ClN4O
    Molecular weight:  172.6
    Synonyms:  5-Chloropyrazine-2-carboxylic acid hydrazide|848952-83-0|5-chloropyrazine-2-carbohydrazide|5-Chloro-...
    SMILES:  C1=C(N=CC(=N1)Cl)C(=O)NN
    InChIKey:  IBDISQAOUDHXSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClN4O/c6-4-2-8-3(1-9-4)5(11)10-7/h1-2H,7H2,(H,10,11)
  11. (2S)-2-amino-3-(1-bicyclo[1.1.1]pentanyl)propanoic acid
    Cas Number:  2095483-83-1
    Synonyms:  2095483-83-1 | (2S)-2-amino-3-{bicyclo[1.1.1]pentan-1-yl}propanoic acid | (2S)-2-AMINO-3-(BICYCLO[1....
    SMILES:  C1C2CC1(C2)CC(C(=O)O)N
    InChIKey:  IENPWSBMRBJIBM-PIJYJLRNSA-N
    InChI:  InChI=1S/C8H13NO2/c9-6(7(10)11)4-8-1-5(2-8)3-8/h5-6H,1-4,9H2,(H,10,11)/t5?,6-,8?/m0/s1
  12. 3,4-Difluoro-2-methylbenzonitrile
    Cas Number:  847502-83-4
    Formula:  C8H5F2N
    Molecular weight:  153.13
    Synonyms:  3,4-Difluoro-2-methylbenzonitrile|847502-83-4|Benzonitrile, 3,4-difluoro-2-methyl-|3,4-DIFLUORO-2-me...
    SMILES:  CC1=C(C=CC(=C1F)F)C#N
    InChIKey:  LMGHUTIUVKVZNH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F2N/c1-5-6(4-11)2-3-7(9)8(5)10/h2-3H,1H3
  13. 4,5-dichloro-2-thiazolecarboxaldehyde
    Cas Number:  1173897-83-0
    Formula:  C4HCl2NOS
    Molecular weight:  182.03
    Synonyms:  4,5-dichloro-2-Thiazolecarboxaldehyde | 1173897-83-0 | 4,5-Dichlorothiazole-2-carbaldehyde | 4,5-dic...
    SMILES:  C(=O)C1=NC(=C(S1)Cl)Cl
    InChIKey:  RJGXURZAPLEJGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4HCl2NOS/c5-3-4(6)9-2(1-8)7-3/h1H
  14. 4-(trifluoromethyl)pyrrolidin-2-one
    Cas Number:  664304-83-0
    Formula:  C5H6F3NO
    Molecular weight:  153.104
    Synonyms:  4-(Trifluoromethyl)pyrrolidin-2-one|664304-83-0|4-(TRIFLUOROMETHYL)-2-PYRROLIDINONE|MFCD20275329|2-P...
    SMILES:  C1C(CNC1=O)C(F)(F)F
    InChIKey:  KXAVNCLUOSJVJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6F3NO/c6-5(7,8)3-1-4(10)9-2-3/h3H,1-2H2,(H,9,10)
  15. 2-Bromo-4-(trifluoromethoxy)benzonitrile
    Cas Number:  1214334-83-4
    Formula:  C8H3BrF3NO
    Molecular weight:  266.01
    Synonyms:  AM61284 | GS-4445 | 1214334-83-4 | FT-0724009 | DTXSID90596200 | AKOS015834901 | SCHEMBL8148156 | MF...
    SMILES:  C1=CC(=C(C=C1OC(F)(F)F)Br)C#N
    InChIKey:  KQXCJMGFMNVWGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3BrF3NO/c9-7-3-6(14-8(10,11)12)2-1-5(7)4-13/h1-3H
  16. Iopanoic Acid
    Cas Number:  96-83-3
    Formula:  C11H12I3NO2
    Molecular weight:  570.94
    Synonyms:  IOPANOIC ACID|96-83-3|Iodopanoic acid|Telepaque|Cholevid|Iopagnost|iopanic acid|Bilijodon|Choladine|...
    SMILES:  CCC(CC1=C(C(=C(C=C1I)I)N)I)C(=O)O
    InChIKey:  OIRFJRBSRORBCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5H,2-3,15H2,1H3,(H,16,17)
  17. 2-(Chloromethyl)-5-phenyl-1,3,4-oxadiazole
    Cas Number:  33575-83-6
    Formula:  C9H7ClN2O
    Molecular weight:  194.62
    Synonyms:  2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole|33575-83-6|2-Chloromethyl-5-phenyl-[1,3,4]oxadiazole|2-Ch...
    SMILES:  C1=CC=C(C=C1)C2=NN=C(O2)CCl
    InChIKey:  AGLNTFQAHIRTFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7ClN2O/c10-6-8-11-12-9(13-8)7-4-2-1-3-5-7/h1-5H,6H2
  18. 3-Bromo-5-chloropyridine-2-carbonitrile
    Cas Number:  760207-83-8
    Formula:  C6H2BrClN2
    Molecular weight:  217.5
    Synonyms:  760207-83-8|3-Bromo-5-chloropicolinonitrile|3-Bromo-5-chloropyridine-2-carbonitrile|3-bromo-2-cyano-...
    SMILES:  C1=C(C=NC(=C1Br)C#N)Cl
    InChIKey:  AAGYWTCZOUXEDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2BrClN2/c7-5-1-4(8)3-10-6(5)2-9/h1,3H
  19. 2-[4-[4-(cyanomethyl)phenyl]phenyl]acetonitrile
    Cas Number:  7255-83-6
    Formula:  C16H12N2
    Molecular weight:  232.28
    Synonyms:  4,4'-Biphenyldiacetonitrile|7255-83-6|2-[4-[4-(cyanomethyl)phenyl]phenyl]acetonitrile|2,2'-([1,1'-Bi...
    SMILES:  C1=CC(=CC=C1CC#N)C2=CC=C(C=C2)CC#N
    InChIKey:  GICPRLWIFVXEPU-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12N2/c17-11-9-13-1-5-15(6-2-13)16-7-3-14(4-8-16)10-12-18/h1-8H,9-10H2
  20. N-(Phosphonomethyl)glycine
    100 Citations
    Cas Number:  1071-83-6       EC Number: 213-997-4
    Formula:  C3H8NO5P
    Molecular weight:  169.07
    Synonyms:  glyphosate|1071-83-6|N-(Phosphonomethyl)glycine|N-Phosphonomethyl-glycine|Roundup|Glyphosphate|N-Pho...
    SMILES:  C(C(=O)O)NCP(=O)(O)O
    InChIKey:  XDDAORKBJWWYJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
  21. 2,2-Dimethylbutane
    9 Citations
    Cas Number:  75-83-2       EC Number: 200-906-8
    Formula:  C6H14
    Molecular weight:  86.18
    Synonyms:  AKOS024438081 | D0689 | Q209136 | Neohexane | NCGC00091659-02 | 2,2-DIMETHYLBUTANE | 2,2-Dimethyl-bu...
    SMILES:  CCC(C)(C)C
    InChIKey:  HNRMPXKDFBEGFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14/c1-5-6(2,3)4/h5H2,1-4H3
  22. 5-(aminomethyl)-1,3-oxazolidin-2-one hydrochloride
    Cas Number:  1638763-83-3
    Formula:  C4H9ClN2O2
    Molecular weight:  152.58
    Synonyms:  1638763-83-3|5-(Aminomethyl)oxazolidin-2-one hydrochloride|5-(aminomethyl)-1,3-oxazolidin-2-one hydr...
    SMILES:  C1C(OC(=O)N1)CN.Cl
    InChIKey:  TWOFNQCERHOFJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8N2O2.ClH/c5-1-3-2-6-4(7)8-3;/h3H,1-2,5H2,(H,6,7);1H
  23. Methyl 3-methylpiperidine-3-carboxylate
    Cas Number:  1206228-83-2
    Formula:  C8H15NO2
    Molecular weight:  157.21
    Synonyms:  METHYL 3-METHYLPIPERIDINE-3-CARBOXYLATE|1206228-83-2|METHYL 3-METHYL-3-PIPERIDINECARBOXYLATE|MFCD110...
    SMILES:  CC1(CCCNC1)C(=O)OC
    InChIKey:  QWGSXOQEGUGWMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO2/c1-8(7(10)11-2)4-3-5-9-6-8/h9H,3-6H2,1-2H3
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  143. CYP2D6 2 items
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  243. CASP14 1 item
  244. CTSE 1 item
  245. CCR5 1 item
  246. CCR1 1 item
  247. CCR8 1 item
  248. DCLK3 1 item
  249. HSD11B1 1 item
  250. DDR1 1 item
  251. EDN2 1 item
  252. F2RL3 1 item
  253. PRNP 1 item
  254. AHCY 1 item
  255. RXFP1 1 item
  256. STK10 1 item
  257. TRPM2 1 item
  258. VHL 1 item
  259. IL1R1 1 item
  260. HRH4 1 item
  261. IL2RB 1 item
  262. IGF1 1 item
  263. IL2RA 1 item
  264. FN1 1 item
  265. FASN 1 item
  266. HRH3 1 item
  267. FURIN 1 item
  268. GHSR 1 item
  269. GPR37L1 1 item
  270. HSPB1 1 item
  271. EIF4A1 1 item
  272. MEP1B 1 item
  273. IL2RG 1 item
  274. ITGB3 1 item
  275. PRKAR1A 1 item
  276. PRKAR2A 1 item
  277. PRKACB 1 item
  278. PRKACG 1 item
  279. KCNA7 1 item
  280. TRPV6 1 item
  281. TLR2 1 item
  282. TNF 1 item
  283. TNIK 1 item
  284. SLCO1B1 1 item
  285. SLCO2A1 1 item
  286. SLC5A2 1 item
  287. SCN5A 1 item
  288. SLC6A4 1 item
  289. SLC5A1 1 item
  290. SENP7 1 item
  291. TACSTD2 1 item
  292. TGFBR1 1 item
  293. TEK 1 item
  294. SLCO2B1 1 item
  295. SCT 1 item
  296. SST 1 item
  297. PKN1 1 item
  298. PLK1 1 item
  299. PDE4D 1 item
  300. PDE4C 1 item
  301. PDGFRB 1 item
  302. PCSK5 1 item
  303. PCSK6 1 item
  304. PDCD1 1 item
  305. PDE4A 1 item
  306. PDE4B 1 item
  307. PTGFR 1 item
  308. F2RL1 1 item
  309. PCSK4 1 item
  310. PCSK9 1 item
  311. PCSK7 1 item
  312. RGS17 1 item
  313. MITF 1 item
  314. MAPK12 1 item
  315. KLK2 1 item
  316. MCL1 1 item
  317. MCOLN3 1 item
  318. MAPKAPK2 1 item
  319. MCHR2 1 item
  320. MRGPRX1 1 item
  321. ABCC5 1 item
  322. CACNA1C 1 item
  323. CTSD 1 item
  324. BRS3 1 item
  325. CACNA1S 1 item
  326. CA9 1 item
  327. BRD2 1 item
  328. BIRC2 1 item
  329. CYSLTR2 1 item
  330. AURKA 1 item
  331. CYSLTR1 1 item
  332. AURKB 1 item
  333. UTS2R 1 item
  334. AVPR2 1 item
  335. CX3CL1 1 item
  336. XRCC5 1 item
  337. HTR1B 1 item
  338. CHRNA7 1 item
  339. ABCG2 1 item
  340. ACE2 1 item
  341. CHRNA1 1 item
  342. ADRA2B 1 item
  343. HTR4 1 item
  344. HTR2A 1 item
  345. ADORA2B 1 item
  346. HTR1E 1 item
  347. HTR7 1 item
  348. ABCA1 1 item
  349. ACKR3 1 item
  350. ACVR1B 1 item
  351. SCD 1 item
  352. GFER 1 item
  353. NPR2 1 item
  354. AKT1 1 item
  355. NPR1 1 item
  356. HTR1D 1 item
  357. HTR1F 1 item
  358. HTR2C 1 item
  359. HTR1A 1 item
  360. HTR6 1 item
  361. CHEK1 1 item
  362. SPX 1 item
  363. TBXA2R 1 item
  364. TNKS2 1 item
  365. TIE1 1 item
  366. ACTR2 1 item
  367. GNRHR2 1 item
  368. GRM1 1 item
  369. EDN1 1 item
  370. KCNN4 1 item
  371. GRIK3 1 item
  372. INSR 1 item
  373. NUAK2 1 item
  374. P2RX4 1 item
  375. P2RX7 1 item
  376. P2RX2 1 item
  377. OSMR 1 item
  378. P2RY11 1 item
  379. P2RY14 1 item
  380. PPARA 1 item
  381. SLC10A1 1 item
  382. PPARG 1 item
  383. NPSR1 1 item
  384. KCNA10 1 item
  385. KCNB1 1 item
  386. KCNA1 1 item
  387. KCND2 1 item
  388. ITGAV 1 item
  389. PRKAR1B 1 item
  390. PRKAR2B 1 item
  391. PRKACA 1 item
  392. IL1RAP 1 item
  393. KEAP1 1 item
  394. MAPK9 1 item
  395. MAPK13 1 item
  396. MRGPRX2 1 item
Antibody Type
  1. Primary antibody 5 items
Application
  1. Functional Studies 11 items
  2. SDS-PAGE 9 items
  3. Cell Culture 5 items
  4. ELISA 4 items
  5. Flow Cytometry 4 items
  6. Animal Model 3 items
  7. Functional Assay 3 items
  8. IHC 2 items
  9. WB 2 items
  10. IF/ICC 1 item
Host species
  1. Human 3 items
  2. Mouse 1 item
  3. Rabbit 1 item
Clonality
  1. Recombinant 4 items
  2. Monoclonal 1 item
Clone number
  1. 5C5 1 item
Species
  1. Human 9 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Microorganism 1 item
Active
  1. Bioactivity 7 items
  2. Binding Activity 1 item
Animal free
  1. Yes 7 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 86 items
  2. Liquid 29 items
  3. Lyophilized 15 items
  4. Powder 1 item
Purity
  1. ≥98% 532 items
  2. ≥97% 511 items
  3. ≥95% 339 items
  4. ≥99% 159 items
  5. ≥97%(HPLC) 53 items
  6. ≥96% 51 items
  7. ≥98%(GC) 37 items
  8. ≥98%(HPLC) 34 items
  9. ≥95%(HPLC) 30 items
  10. ≥90% 19 items
  11. ≥99.5%(GC) 11 items
  12. ≥97%(GC) 10 items
  13. ≥99%(GC) 9 items
  14. ≥99%(HPLC) 9 items
  15. ≥99.5% 8 items
  16. ≥95%(SDS-PAGE) 7 items
  17. ≥98%(T) 7 items
  18. ≥95%(GC) 6 items
  19. ≥98%(SDS-PAGE) 6 items
  20. ≥80% 5 items
  21. ≥90%(HPLC) 5 items
  22. ≥96%(HPLC) 5 items
  23. ≥98%(GC)(T) 4 items
  24. ≥85% 3 items
  25. ≥85%(HPLC) 3 items
  26. ≥94% 3 items
  27. ≥98 atom% D,≥98% 3 items
  28. ≥98%(HPLC)(N) 3 items
  29. ≥99.99% metals basis 3 items
  30. ≥70% 2 items
  31. ≥83% 2 items
  32. ≥83%(GC) 2 items
  33. ≥94%(GC) 2 items
  34. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  35. ≥95%(T) 2 items
  36. ≥96%(GC) 2 items
  37. ≥97%(SDS-PAGE) 2 items
  38. ≥98%(HPLC)(T) 2 items
  39. ≥98%(RT) 2 items
  40. ≥98.5% 2 items
  41. ≥99 atom% 13C,≥99% 2 items
  42. ≥99.5%(4 Times Purification) 2 items
  43. ≥99.95% metals basis 2 items
  44. ≥10 atom%,≥99% 1 item
  45. ≥10% 1 item
  46. ≥60 atom% 15N 1 item
  47. ≥70%(SDS-PAGE) 1 item
  48. ≥75% 1 item
  49. ≥75%(deacetylated) 1 item
  50. ≥75%(GC) 1 item
  51. ≥75%(HPLC) 1 item
  52. ≥80%(GC) 1 item
  53. ≥80%(HPLC) 1 item
  54. ≥82% 1 item
  55. ≥83%(Enzymatic) 1 item
  56. ≥85%(GC) 1 item
  57. ≥90% cyclodextrin basis(HPLC) 1 item
  58. ≥90%(GC) 1 item
  59. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  60. ≥90%(SDS-PAGE) 1 item
  61. ≥91% 1 item
  62. ≥93% 1 item
  63. ≥93%(GC) 1 item
  64. ≥93%(HPLC) 1 item
  65. ≥95%(HPLC)(T) 1 item
  66. ≥95%(LC/MS-ELSD) 1 item
  67. ≥95%(mixture of isomers) 1 item
  68. ≥95%(TLC) 1 item
  69. ≥95%,≥99%(ee) 1 item
  70. ≥96%(T) 1 item
  71. ≥97%(GC)(T) 1 item
  72. ≥97%(HPLC)(N) 1 item
  73. ≥97%(T) 1 item
  74. ≥97%,≥99%(ee) 1 item
  75. ≥98 atom% 13C,≥97% 1 item
  76. ≥98 atom% D 1 item
  77. ≥98 atom% D4,≥98% 1 item
  78. ≥98%(iodometric) 1 item
  79. ≥98%(NMR) 1 item
  80. ≥98%,≥99%(ee) 1 item
  81. ≥99 atom% 13C 1 item
  82. ≥99 atom% ¹³C,≥98% 1 item
  83. ≥99 atom%,≥99% 1 item
  84. ≥99% metals basis 1 item
  85. ≥99%(SEC-HPLC) 1 item
  86. ≥99%(T) 1 item
  87. ≥99.7%(GC) 1 item
  88. ≥99.8%(GC) 1 item
  89. ≥99.9% 1 item
  90. ≥99.9% metals basis 1 item
  91. ≥99.9% metals basis(REO) 1 item
  92. ≥99.9%(GC) 1 item
  93. ≥99.9995% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 2 items
Source
  1. Recombinant 12 items
  2. CHO supernatant 3 items
  3. Native 2 items
  4. Ascites 1 item
  5. Cell supernatant 1 item
Grade
  1. Moligand™ 548 items
  2. analytical standard 37 items
  3. Reagent Grade 15 items
  4. BioReagent 14 items
  5. Carrier Free 14 items
  6. Animal Free 12 items
  7. AR 11 items
  8. sublimed grade 11 items
  9. GMP 10 items
  10. EnzymoPure™ 10 items
  11. Bioactive 8 items
  12. for cell culture 8 items
  13. PharmPure™ 8 items
  14. ACS 7 items
  15. ActiBioPure™ 7 items
  16. USP 7 items
  17. anhydrous 6 items
  18. Azide Free 6 items
  19. CP 6 items
  20. High Performance 6 items
  21. Recombinant 6 items
  22. Standard for GC 6 items
  23. ExactAb™ 5 items
  24. Validated 5 items
  25. Low Endotoxin 4 items
  26. Ph.Eur. 4 items
  27. UltraBio™ 4 items
  28. for insect cell culture 3 items
  29. for molecular biology 3 items
  30. PrimorTrace™ 3 items
  31. Ultra pure 3 items
  32. Biological Stain 2 items
  33. Chromatographic grade 2 items
  34. for electrophoresis 2 items
  35. for plant cell culture 2 items
  36. Suitable for Analysis 2 items
  37. technical grade 2 items
  38. Biological stain 1 item
  39. BioReagent Plus 1 item
  40. endotoxin tested 1 item
  41. for ion-selective electrodes 1 item
  42. for microscopy 1 item
  43. for synthesis 1 item
  44. GR 1 item
  45. high-purity 1 item
  46. pharmaceutical grade 1 item
  47. Premium pure 1 item
  48. Premium-Grade Reagents 1 item
  49. puriss. p.a. 1 item
  50. sterile 1 item
Action Type
  1. AGONIST 286 items
  2. INHIBITOR 97 items
  3. ANTAGONIST 87 items
  4. CHANNEL BLOCKER 15 items
  5. ACTIVATOR 10 items
  6. ALLOSTERIC MODULATOR 7 items
  7. BLOCKER 4 items
  8. BINDING AGENT 3 items
  9. DISRUPTING AGENT 3 items
  10. MODULATOR 3 items
  11. GATING INHIBITOR 1 item
  12. SEQUESTERING AGENT 1 item
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