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Search results for: '112-92-5'

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  1. 1-Octadecanol
    66 Citations
    Cas Number:  112-92-5       EC Number: 204-017-6
    Formula:  C18H38O
    Molecular weight:  270.49
    Synonyms:  Octadecyl alcohol | Stearyl alcohol | 1-Hydroxyoctadecane
    SMILES:  CCCCCCCCCCCCCCCCCCO
    InChIKey:  GLDOVTGHNKAZLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3
  2. , Serotonin 1a (5-HT1a) receptor agonist
    Befiradol, Serotonin 1a (5-HT1a) receptor agonist
    Cas Number:  208110-64-9
    Formula:  C20H22ClF2N3O
    Molecular weight:  393.86
    Synonyms:  (3-chloro-4-fluorophenyl)(4-fluoro-4-(((5-methylpyridin-2-yl)methylamino)methyl)piperidin-1-yl)metha...
    SMILES:  CC1=CN=C(C=C1)CNCC2(CCN(CC2)C(=O)C3=CC(=C(C=C3)F)Cl)F
    InChIKey:  PKZXLMVXBZICTF-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H22ClF2N3O/c1-14-2-4-16(25-11-14)12-24-13-20(23)6-8-26(9-7-20)19(27)15-3-5-18(22)17(21)10-15/h2-5,10-11,24H,6-9,12-13H2,1H3
  3. Ponceau S
    9 Citations
    Cas Number:  6226-79-5
    Formula:  C22H12N4Na4O13S4
    Molecular weight:  760.57
    Synonyms:  Ponceau S|6226-79-5|Acid Red 112|C.I. Acid Red 112|Ponceau S Extra|Ponceau Red S|C.I. 27195|C.I. Aci...
    SMILES:  C1=CC(=CC=C1N=NC2=CC(=C(C=C2)N=NC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
    InChIKey:  KQHKSGRIBYJYFX-UHFFFAOYSA-J
    InChI:  InChI=1S/C22H16N4O13S4.4Na/c27-22-20(43(37,38)39)10-12-9-16(41(31,32)33)6-7-17(12)21(22)26-25-18-8-3-14(11-19(18)42(34,35)36)24-23-13-1-4-15(5-2-13)40(28,29)30;;;;/h1-11,27H,(H,28,29,30)(H,31,32,33)(HSee more
  4. R112
    Cas Number:  575474-82-7
    Formula:  C16H13FN4O2
    Molecular weight:  312.3
    Synonyms:  575474-82-7|R112|R-112|R 112 (pharMaceutical)|(E)-Elafibranor|3,3'-((5-Fluoropyrimidine-2,4-diyl)bis...
    SMILES:  C1=CC(=CC(=C1)O)NC2=NC(=NC=C2F)NC3=CC(=CC=C3)O
    InChIKey:  TVKGTSHBQZEFEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H13FN4O2/c17-14-9-18-16(20-11-4-2-6-13(23)8-11)21-15(14)19-10-3-1-5-12(22)7-10/h1-9,22-23H,(H2,18,19,20,21)
  5. LPA-5 Antibody
      Application:
    • WB
    Associated targets:  LPAR5
    Short Overview: pAb; Rabbit anti Human LPA-5 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  G protein coupled receptor 92 antibody | G-protein coupled receptor 92 antibody | G-protein coupled ...
  6. 3-chloroisoquinoline-5-carbonitrile
    Cas Number:  1337879-92-1
    Formula:  C10H5N2Cl
    Molecular weight:  188.61
    Synonyms:  3-Chloroisoquinoline-5-carbonitrile | 1337879-92-1 | MFCD22380170 | BS-43743 | P19362
    SMILES:  C1=CC2=CN=C(C=C2C(=C1)C#N)Cl
    InChIKey:  GPFAFOKCDSBGKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5ClN2/c11-10-4-9-7(5-12)2-1-3-8(9)6-13-10/h1-4,6H
  7. bufuralol
    Cas Number:  54340-62-4
    Synonyms:  SCHEMBL78552 | 891H89GFT4 | Q4986049 | EINECS 259-112-5 | 5-Methyl-1(5H)-phenazinone | CHEBI:34593 |...
    SMILES:  CCc1cccc2c1oc(c2)C(CNC(C)(C)C)O
    InChIKey:  SSEBTPPFLLCUMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H23NO2/c1-5-11-7-6-8-12-9-14(19-15(11)12)13(18)10-17-16(2,3)4/h6-9,13,17-18H,5,10H2,1-4H3
  8. 2-Isopropyl-5-methylhexyl Acetate
    Cas Number:  40853-55-2
    Formula:  C12H24O2
    Molecular weight:  200.32
    Synonyms:  2-Isopropyl-5-methylhexyl acetate|40853-55-2|tetrahydrolavandulyl acetate|(5-methyl-2-propan-2-ylhex...
    SMILES:  CC(C)CCC(COC(=O)C)C(C)C
    InChIKey:  QLFSGYMLVZGFJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24O2/c1-9(2)6-7-12(10(3)4)8-14-11(5)13/h9-10,12H,6-8H2,1-5H3
  9. 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid, sodium salt
    Cas Number:  6628-37-1
    Formula:  C14H11NaO6S
    Molecular weight:  330.29
    Synonyms:  Benzophenone-5|6628-37-1|Sulibenzone|2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid sodium salt|Cya...
    SMILES:  COC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)S(=O)(=O)[O-].[Na+]
    InChIKey:  KJCLYACXIWMFCC-UHFFFAOYSA-M
    InChI:  InChI=1S/C14H12O6S.Na/c1-20-12-8-11(15)10(7-13(12)21(17,18)19)14(16)9-5-3-2-4-6-9;/h2-8,15H,1H3,(H,17,18,19);/q;+1/p-1
  10. tert-butyl (7R)-7-hydroxy-5-azaspiro[2.4]heptane-5-carboxylate
    Cas Number:  2381496-92-8
    Formula:  C11H19NO3
    Molecular weight:  213.27
    Synonyms:  tert-butyl (7R)-7-hydroxy-5-azaspiro[2.4]heptane-5-carboxylate | 2381496-92-8 | F89843
    SMILES:  CC(C)(C)OC(=O)N1CC(C2(C1)CC2)O
    InChIKey:  JIDGHBGXDMQQFD-QMMMGPOBSA-N
    InChI:  InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-6-8(13)11(7-12)4-5-11/h8,13H,4-7H2,1-3H3/t8-/m0/s1
  11. 2-Bromothieno[2,3-b]pyridine
    Cas Number:  72808-92-5
    Formula:  C7H4BrNS
    Molecular weight:  214.08
    Synonyms:  2-Bromothieno[2,3-b]pyridine|72808-92-5|SCHEMBL12266347|DTXSID90729218|MFCD20528122|AKOS022173787|CS...
    SMILES:  C1=CC2=C(N=C1)SC(=C2)Br
    InChIKey:  UAMUSRIEEHYHBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrNS/c8-6-4-5-2-1-3-9-7(5)10-6/h1-4H
  12. 2-(Cyclopropylmethoxy)-5-fluoropyridine
    Cas Number:  1305322-92-2
    Formula:  C9H10FNO
    Molecular weight:  167.2
    Synonyms:  2-(Cyclopropylmethoxy)-5-fluoropyridine|1305322-92-2|DTXSID20716555|MFCD18914534|AKOS015892230|SB529...
    SMILES:  C1CC1COC2=NC=C(C=C2)F
    InChIKey:  YXNAPJMPQRICQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10FNO/c10-8-3-4-9(11-5-8)12-6-7-1-2-7/h3-5,7H,1-2,6H2
  13. tert-butyl 3-amino-4-isopropyl-pyrrolidine-1-carboxylate
    Cas Number:  1368054-92-5
    Formula:  C12H24N2O2
    Molecular weight:  228.33
    Synonyms:  1368054-92-5 | TERT-BUTYL 3-AMINO-4-ISOPROPYL-PYRROLIDINE-1-CARBOXYLATE | E88357
    SMILES:  CC(C)C1CN(CC1N)C(=O)OC(C)(C)C
    InChIKey:  VSOXJWRRRODZQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24N2O2/c1-8(2)9-6-14(7-10(9)13)11(15)16-12(3,4)5/h8-10H,6-7,13H2,1-5H3
  14. tert-butyl 8-(aminomethyl)-5-azaspiro[2.5]octane-5-carboxylate
    Cas Number:  1508209-92-4
    Formula:  C13H24N2O2
    Molecular weight:  240.35
    Synonyms:  1508209-92-4 | tert-Butyl 8-(aminomethyl)-5-azaspiro[2.5]octane-5-carboxylate | E88506 | tert-Butyl8...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C2(C1)CC2)CN
    InChIKey:  DZCWTVVWRRSCRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-7-4-10(8-14)13(9-15)5-6-13/h10H,4-9,14H2,1-3H3
  15. Stearyl methacrylate
    70 Citations
    Cas Number:  32360-05-7       EC Number: 251-013-5
    Formula:  C22H42O2
    Molecular weight:  338.57
    Synonyms:  Octadecyl methacrylate|32360-05-7|Stearyl methacrylate|octadecyl 2-methylprop-2-enoate|N-Octadecyl m...
    SMILES:  CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C
    InChIKey:  HMZGPNHSPWNGEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-22(23)21(2)3/h2,4-20H2,1,3H3
  16. 5-chloro-2-fluoro-4-(trifluoromethyl)benzoic acid
    Cas Number:  1807210-92-9
    Formula:  C8H3O2F4Cl
    Molecular weight:  242.55
    Synonyms:  5-Chloro-2-fluoro-4-(trifluoromethyl)benzoic acid | 1807210-92-9 | MFCD28752592 | SCHEMBL22203101 | ...
    SMILES:  C1=C(C(=CC(=C1Cl)C(F)(F)F)F)C(=O)O
    InChIKey:  KQKOUBKHCIQIHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3ClF4O2/c9-5-1-3(7(14)15)6(10)2-4(5)8(11,12)13/h1-2H,(H,14,15)
  17. Cyclohexyl(dimethoxy)methylsilane
    1 Citations
    Cas Number:  17865-32-6       EC Number: 402-140-1
    Formula:  C9H20O2Si
    Molecular weight:  188.34
    Synonyms:  CHMS 112 | Cyclohexyldimethoxy(methyl)silane | ?Cyclohexyldimethoxymethyl Silane | S05200 | 1-{(S)-3...
    SMILES:  CO[Si](C)(C1CCCCC1)OC
    InChIKey:  SJJCABYOVIHNPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H20O2Si/c1-10-12(3,11-2)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
  18. (7R)-5-azaspiro[2.4]heptan-7-ol
    Cas Number:  2380615-92-7
    Synonyms:  (7R)-5-azaspiro[2.4]heptan-7-ol | 2380615-92-7 | (R)-5-Azaspiro[2.4]heptan-7-ol | MFCD33022263 | D96...
    SMILES:  C1CC12CNCC2O
    InChIKey:  BHIQRZLQBMERJY-YFKPBYRVSA-N
    InChI:  InChI=1S/C6H11NO/c8-5-3-7-4-6(5)1-2-6/h5,7-8H,1-4H2/t5-/m0/s1
  19. methyl 2-(5-methylpiperidin-3-yl)acetate
    Synonyms:  Methyl 2-(5-methylpiperidin-3-yl)acetate|1818847-92-5|Methyl2-(5-methylpiperidin-3-yl)acetate|CS-004...
    SMILES:  CC1CC(CNC1)CC(=O)OC
    InChIKey:  VAAAHZNZNFHBKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO2/c1-7-3-8(6-10-5-7)4-9(11)12-2/h7-8,10H,3-6H2,1-2H3
  20. Dodecane
    388 Citations
    Cas Number:  112-40-3       EC Number: 203-967-9
    Formula:  C12H26
    Molecular weight:  170.33
    Synonyms:  DODECANE|n-Dodecane|112-40-3|Dihexyl|Bihexyl|Adakane 12|N-Dodecan|93685-81-5|Duodecane|NSC 8714|Ba 5...
    SMILES:  CCCCCCCCCCCC
    InChIKey:  SNRUBQQJIBEYMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3
  21. 2-Chloro-5-methyl-3-(trimethylsilyl)pyridine
    Cas Number:  1203498-92-3
    Formula:  C9H14ClNSi
    Molecular weight:  199.75
    Synonyms:  1203498-92-3 | MFCD13563058 | DTXSID10673587 | AKOS006336475 | 2-Chloro-5-methyl-3-(trimethylsilyl)p...
    SMILES:  CC1=CC(=C(N=C1)Cl)[Si](C)(C)C
    InChIKey:  RXWJBHXAWWUHQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14ClNSi/c1-7-5-8(12(2,3)4)9(10)11-6-7/h5-6H,1-4H3
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  64. SSTR5 4 items
  65. HPN 4 items
  66. TRIM24 4 items
  67. PIK3CA 4 items
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  70. MC4R 4 items
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  88. MTOR 4 items
  89. CFTR 3 items
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  116. GPR143 3 items
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  121. JAK2 3 items
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  124. CYP2C8 2 items
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  138. CACNA1A 2 items
  139. CCKAR 2 items
  140. CD63 2 items
  141. CDK2 2 items
  142. STK25 2 items
  143. STK26 2 items
  144. STK10 2 items
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  146. IARS2 2 items
  147. TYRO3 2 items
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  149. GUCY2C 2 items
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  222. NPBWR2 2 items
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  224. CYP1B1 1 item
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  244. F11 1 item
  245. ESR2 1 item
  246. CES1 1 item
  247. PTK2 1 item
  248. CA5A 1 item
  249. CCR2 1 item
  250. CDK9 1 item
  251. CDK16 1 item
  252. CDK5 1 item
  253. EDN2 1 item
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  255. PLA2G4A 1 item
  256. PYGL 1 item
  257. PRKDC 1 item
  258. PLD2 1 item
  259. RYR1 1 item
  260. RYR3 1 item
  261. RXFP1 1 item
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  263. MST1R 1 item
  264. ROS1 1 item
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  268. STK11 1 item
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  270. FLT4 1 item
  271. IL1R1 1 item
  272. ICMT 1 item
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  274. IL2RB 1 item
  275. IL2RA 1 item
  276. FPR1 1 item
  277. FFAR1 1 item
  278. FLT3 1 item
  279. FURIN 1 item
  280. GHSR 1 item
  281. GPR37L1 1 item
  282. ITGA4 1 item
  283. IL2RG 1 item
  284. ITGB3 1 item
  285. JAK3 1 item
  286. PRKAR1A 1 item
  287. PRKAR2A 1 item
  288. PRKACB 1 item
  289. PRKACG 1 item
  290. KCNA7 1 item
  291. TRPV6 1 item
  292. TSPO 1 item
  293. TLR2 1 item
  294. TOP2B 1 item
  295. SLCO4C1 1 item
  296. TAOK1 1 item
  297. F3 1 item
  298. TOP2A 1 item
  299. TEK 1 item
  300. VCP 1 item
  301. SCT 1 item
  302. SST 1 item
  303. SLK 1 item
  304. SMG1 1 item
  305. PRSS1 1 item
  306. PTGER2 1 item
  307. PPID 1 item
  308. PLK3 1 item
  309. PLK2 1 item
  310. PIK3CB 1 item
  311. PIK3CD 1 item
  312. PDE9A 1 item
  313. PTGER4 1 item
  314. PCSK5 1 item
  315. PCSK6 1 item
  316. PDE5A 1 item
  317. PTGER1 1 item
  318. PTGFR 1 item
  319. PTGIR 1 item
  320. PARP1 1 item
  321. PARP2 1 item
  322. PCSK4 1 item
  323. PCSK9 1 item
  324. PCSK7 1 item
  325. PI4KA 1 item
  326. TACR3 1 item
  327. PDE1B 1 item
  328. RIPK2 1 item
  329. PKM 1 item
  330. MPC2 1 item
  331. MIF 1 item
  332. LOXL2 1 item
  333. LTK 1 item
  334. LPAR5 1 item
  335. MCHR2 1 item
  336. MRGPRX1 1 item
  337. CA12 1 item
  338. BRS3 1 item
  339. CA7 1 item
  340. CYP1A1 1 item
  341. BACE1 1 item
  342. BACE2 1 item
  343. AURKA 1 item
  344. ATP1A1 1 item
  345. AURKB 1 item
  346. CNGA2 1 item
  347. DRD3 1 item
  348. AVPR2 1 item
  349. PLAU 1 item
  350. 1 item
  351. ACVR1 1 item
  352. ACE2 1 item
  353. CHRNA1 1 item
  354. HTR4 1 item
  355. ABL1 1 item
  356. ABCA1 1 item
  357. ACKR3 1 item
  358. AHR 1 item
  359. AR 1 item
  360. NPR2 1 item
  361. NPR1 1 item
  362. ANO1 1 item
  363. APP 1 item
  364. SPX 1 item
  365. F2 1 item
  366. CLK3 1 item
  367. CLK1 1 item
  368. CISD1 1 item
  369. GRM1 1 item
  370. EDN1 1 item
  371. KCNJ8 1 item
  372. HCN1 1 item
  373. HCN2 1 item
  374. KCNN4 1 item
  375. GRM4 1 item
  376. GRM5 1 item
  377. KCND3 1 item
  378. GPER1 1 item
  379. NUAK2 1 item
  380. P2RX5 1 item
  381. P2RX6 1 item
  382. P2RY1 1 item
  383. P2RY6 1 item
  384. P2RX2 1 item
  385. P2RY11 1 item
  386. NMBR 1 item
  387. GRIN1 1 item
  388. NTRK2 1 item
  389. NQO2 1 item
  390. GRIN2A 1 item
  391. GRIN2B 1 item
  392. PPIA 1 item
  393. NPSR1 1 item
  394. KCNA10 1 item
  395. KCNJ11 1 item
  396. KCNT2 1 item
  397. KCNU1 1 item
  398. KCNA5 1 item
  399. KCNB1 1 item
  400. KCNA1 1 item
  401. KCND2 1 item
  402. ITGAV 1 item
  403. PRKAR1B 1 item
  404. PRKAR2B 1 item
  405. PRKACA 1 item
  406. IL1RAP 1 item
  407. KEAP1 1 item
  408. RPS6KA3 1 item
  409. MGAT3 1 item
  410. MRGPRX2 1 item
  411. MPC1 1 item
  412. P2RX1 1 item
  413. GRIN2C 1 item
  414. GRIN2D 1 item
  415. MTNR1B 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
  2. Recombinant 1 item
Species
  1. Human 9 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Porcine 1 item
Active
  1. Bioactivity 10 items
Animal free
  1. Yes 7 items
  2. No 1 item
Carrier free
  1. Yes 12 items
Physical Form
  1. Solid 83 items
  2. Liquid 16 items
  3. Lyophilized 16 items
  4. Powder 1 item
Purity
  1. ≥98% 497 items
  2. ≥97% 463 items
  3. ≥95% 323 items
  4. ≥99% 170 items
  5. ≥92% 76 items
  6. ≥96% 52 items
  7. ≥97%(HPLC) 47 items
  8. ≥98%(GC) 36 items
  9. ≥98%(HPLC) 33 items
  10. ≥99%(GC) 30 items
  11. ≥95%(HPLC) 27 items
  12. ≥99.5%(GC) 22 items
  13. ≥90% 21 items
  14. ≥92%(HPLC) 10 items
  15. ≥85% 9 items
  16. ≥95%(GC) 9 items
  17. ≥92%(GC) 8 items
  18. ≥97%(GC) 7 items
  19. ≥99%(HPLC) 7 items
  20. ≥80% 5 items
  21. ≥90%(GC) 5 items
  22. ≥90%(HPLC) 5 items
  23. ≥95%(SDS-PAGE) 5 items
  24. ≥96%(GC) 5 items
  25. ≥98%(SDS-PAGE) 5 items
  26. ≥99.5% 5 items
  27. ≥70% 4 items
  28. ≥98%(HPLC)(N) 4 items
  29. ≥99.99% metals basis 4 items
  30. ≥97%(T) 3 items
  31. ≥98%(GC)(T) 3 items
  32. ≥98.5% 3 items
  33. ≥99.7%(GC) 3 items
  34. ≥99.95% metals basis 3 items
  35. ≥75% 2 items
  36. ≥85%(HPLC) 2 items
  37. ≥92%(T) 2 items
  38. ≥94% 2 items
  39. ≥96%(HPLC) 2 items
  40. ≥97%(SDS-PAGE&HPLC) 2 items
  41. ≥97%(SDS-PAGE) 2 items
  42. ≥98 atom% 13C,≥98% 2 items
  43. ≥98 atom% D,≥98% 2 items
  44. ≥98%(T) 2 items
  45. ≥99 atom%,≥98% 2 items
  46. ≥99.5%(HPLC) 2 items
  47. ≥99.8% 2 items
  48. ≥99.8%(GC) 2 items
  49. ≥99.999% metals basis 2 items
  50. ≥10 atom%,≥98.5% 1 item
  51. ≥40% 1 item
  52. ≥60% 1 item
  53. ≥60%(GC) 1 item
  54. ≥68% 1 item
  55. ≥70%(GC) 1 item
  56. ≥70%(SDS-PAGE) 1 item
  57. ≥75%(deacetylated) 1 item
  58. ≥75%(GC) 1 item
  59. ≥75%(HPLC) 1 item
  60. ≥80%(GC) 1 item
  61. ≥80%(HPLC) 1 item
  62. ≥85%(GC) 1 item
  63. ≥90%(LC/MS-UV) 1 item
  64. ≥90%(SDS-PAGE) 1 item
  65. ≥91% 1 item
  66. ≥92%(SDS-PAGE) 1 item
  67. ≥92%(total of isomer) 1 item
  68. ≥92%,≥95 atom% D 1 item
  69. ≥93%(GC) 1 item
  70. ≥94%(GC) 1 item
  71. ≥94%(HPLC) 1 item
  72. ≥95%(GC)(T) 1 item
  73. ≥95%(HPLC)(N) 1 item
  74. ≥95%(N) 1 item
  75. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  76. ≥95%(T) 1 item
  77. ≥96%(GC)(T) 1 item
  78. ≥96%(HPLC)(T) 1 item
  79. ≥96%(SDS-PAGE) 1 item
  80. ≥96%(T) 1 item
  81. ≥97%(HPLC)(T) 1 item
  82. ≥97%(HPLC),≥99%(ee) 1 item
  83. ≥97%(isomeric mixture) 1 item
  84. ≥98 atom% 15N,≥98% 1 item
  85. ≥98 atom% D 1 item
  86. ≥98 atom% D,≥96% 1 item
  87. ≥98%(HPLC)(T) 1 item
  88. ≥98%(mixture of isomers) 1 item
  89. ≥98%(N) 1 item
  90. ≥98%(titration) 1 item
  91. ≥98.5%(HPLC) 1 item
  92. ≥99%(KT) 1 item
  93. ≥99%(NT) 1 item
  94. ≥99%(SEC-HPLC) 1 item
  95. ≥99%(T) 1 item
  96. ≥99%,≥98%(ee) 1 item
  97. ≥99.3% 1 item
  98. ≥99.5% metals basis 1 item
  99. ≥99.6% 1 item
  100. ≥99.9% 1 item
  101. ≥99.9% metals basis 1 item
  102. ≥99.9%(GC) 1 item
  103. ≥99.99% trace metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 1 item
Source
  1. Recombinant 12 items
  2. Native 3 items
  3. CHO supernatant 1 item
  4. Serum 1 item
Grade
  1. Moligand™ 495 items
  2. analytical standard 53 items
  3. PharmPure™ 30 items
  4. pharmaceutical grade 23 items
  5. Standard for GC 22 items
  6. AR 14 items
  7. technical grade 13 items
  8. Carrier Free 12 items
  9. Bioactive 11 items
  10. EnzymoPure™ 11 items
  11. ActiBioPure™ 10 items
  12. Animal Free 9 items
  13. BioReagent 9 items
  14. GMP 8 items
  15. anhydrous 7 items
  16. High Performance 7 items
  17. Azide Free 6 items
  18. CP 6 items
  19. USP 6 items
  20. PrimorTrace™ 5 items
  21. Reagent Grade 5 items
  22. UltraBio™ 5 items
  23. for cell culture 4 items
  24. high-purity 4 items
  25. sublimed grade 4 items
  26. ACS 3 items
  27. Biological Stain 3 items
  28. Chromatographic grade 3 items
  29. for environmental analysis 3 items
  30. for plant cell culture 3 items
  31. Recombinant 3 items
  32. for insect cell culture 2 items
  33. for synthesis 2 items
  34. Low Endotoxin 2 items
  35. Ph.Eur. 2 items
  36. Ultra pure 2 items
  37. Validated 2 items
  38. BP 1 item
  39. endotoxin tested 1 item
  40. ExactAb™ 1 item
  41. for electrophoresis 1 item
  42. for HPLC 1 item
  43. for ion pair chromatography 1 item
  44. for ion-selective electrodes 1 item
  45. for molecular biology 1 item
  46. GR 1 item
  47. indicator 1 item
  48. Melting point standard 1 item
  49. pesticide residue grade 1 item
  50. Scintillation Pure 1 item
  51. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 272 items
  2. ANTAGONIST 81 items
  3. INHIBITOR 79 items
  4. CHANNEL BLOCKER 15 items
  5. ACTIVATOR 5 items
  6. ALLOSTERIC MODULATOR 5 items
  7. DISRUPTING AGENT 4 items
  8. BLOCKER 2 items
  9. ANTISENSE INHIBITOR 1 item
  10. CHELATING AGENT 1 item
  11. GATING INHIBITOR 1 item
  12. POSITIVE ALLOSTERIC MODULATOR 1 item
  13. SEQUESTERING AGENT 1 item
  14. STABILISER 1 item
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