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Search results for: '612-42-0(DMSO)'

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Items 1-24 of 2,258

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  1. N-(2-Carboxyphenyl)glycine
    Cas Number:  612-42-0(DMSO)
    Formula:  C9H9NO4
    Molecular weight:  195.17
  2. N-(2-Carboxyphenyl)glycine
    Cas Number:  612-42-0       EC Number: 210-311-5
    Formula:  C9H9NO4
    Molecular weight:  195.17
    Synonyms:  612-42-0|N-(2-Carboxyphenyl)glycine|2-[(carboxymethyl)amino]benzoic acid|N-(Carboxymethyl)anthranili...
    SMILES:  C1=CC=C(C(=C1)C(=O)O)NCC(=O)O
    InChIKey:  PJUXPMVQAZLJEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO4/c11-8(12)5-10-7-4-2-1-3-6(7)9(13)14/h1-4,10H,5H2,(H,11,12)(H,13,14)
  3. DMSO-d6
    203 Citations
    Cas Number:  2206-27-1       EC Number: 218-617-0
    Formula:  C2D6SO
    Molecular weight:  84.17
    Synonyms:  Agermin | MFCD00002090 | Dimethyl sulfoxide-d6, 'Special HOH', >=99.9 atom % D | Dimethicone 350 | H...
    SMILES:  [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
    InChIKey:  IAZDPXIOMUYVGZ-WFGJKAKNSA-N
    InChI:  InChI=1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
  4. N-Butyl-p-toluenesulfonamide
    Cas Number:  1907-65-9
    Formula:  C11H17NO2S
    Molecular weight:  227.32
    Synonyms:  SY052034 | N-BUTYL-PARA-TOLUENESULFONAMIDE | N-n-Butyl-p-toluene sulfonamide | EINECS 217-612-0 | EN...
    SMILES:  CCCCNS(=O)(=O)C1=CC=C(C=C1)C
    InChIKey:  RQUXYBHREKXNKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17NO2S/c1-3-4-9-12-15(13,14)11-7-5-10(2)6-8-11/h5-8,12H,3-4,9H2,1-2H3
  5. UE Green I 10,000× in DMSO（PCR Grade）
  6. BIS(DICHLOROSILYL)METHANE
    Cas Number:  18081-42-0
    Formula:  CH4Cl4Si2
    Molecular weight:  214.03
    Synonyms:  BIS(DICHLOROSILYL)METHANE|18081-42-0|dichloro-[(dichloro-$l^{3}|Silane, 1,1'-methylenebis[1,1-dichlo...
    SMILES:  C([Si](Cl)Cl)[Si](Cl)Cl
    InChIKey:  MJDRMXBTLIZHHH-UHFFFAOYSA-N
    InChI:  InChI=1S/CH2Cl4Si2/c2-6(3)1-7(4)5/h1H2
  7. , Agonist of TAS2R30;Agonist of TAS2R46
    Absinthin, Agonist of TAS2R30;Agonist of TAS2R46
    Cas Number:  1362-42-1
    Formula:  C30H40O6
    Molecular weight:  496.64
    Synonyms:  Absinthin|1362-42-1|Absinthiin|Absynthin|(+)-absinthin|OE5992O64P|(1R,2R,5S,8S,9S,12S,13R,14S,15S,16...
    SMILES:  CC1C2CCC(C3C4C5C=C(C6(C4C(=C3C2OC1=O)C)C5C(CCC7C6OC(=O)C7C)(C)O)C)(C)O
    InChIKey:  PZHWYURJZAPXAN-ILOFNVQHSA-N
    InChI:  InChI=1S/C30H40O6/c1-12-11-18-20-21(30(12)24(18)29(6,34)10-8-17-14(3)27(32)36-25(17)30)15(4)19-22(20)28(5,33)9-7-16-13(2)26(31)35-23(16)19/h11,13-14,16-18,20-25,33-34H,7-10H2,1-6H3/t13-,14-,16-,17-,18See more
  8. (2S)-2-(tert-butoxycarbonylamino)-3-(3,3-difluorocyclobutyl)propanoic acid
    Cas Number:  1629681-42-0
    Formula:  C12H19NO4F2
    Molecular weight:  279.28
    Synonyms:  cyclobutanepropanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-difluoro- | 1629681-42-0 | SC...
    SMILES:  CC(C)(C)OC(=O)NC(CC1CC(C1)(F)F)C(=O)O
    InChIKey:  FZKXCGBTNRNDOX-QMMMGPOBSA-N
    InChI:  InChI=1S/C12H19F2NO4/c1-11(2,3)19-10(18)15-8(9(16)17)4-7-5-12(13,14)6-7/h7-8H,4-6H2,1-3H3,(H,15,18)(H,16,17)/t8-/m0/s1
  9. (5R)-2,7-diazaspiro[4.4]nonan-1-one;hydrochloride
    Cas Number:  2198170-42-0
    Synonyms:  2198170-42-0 | (5R)-2,7-diazaspiro[4.4]nonan-1-one | hydrochloride | E80100 | (5R)-2,7-DIAZASPIRO[4....
    SMILES:  C1CNCC12CCNC2=O.Cl
    InChIKey:  QUDLZPWCKCCRIU-OGFXRTJISA-N
    InChI:  InChI=1S/C7H12N2O.ClH/c10-6-7(2-4-9-6)1-3-8-5-7;/h8H,1-5H2,(H,9,10);1H/t7-;/m1./s1
  10. 4-oxo-3-azaspiro[5.5]undecane-11-carboxylic acid;hydrochloride
    Cas Number:  2740387-42-0
    Formula:  C11H17NO3·HCl
    Molecular weight:  247.72
    Synonyms:  F78178 | 4-Oxo-3-azaspiro[5.5]undecane-11-carboxylic acid HCl | 4-OXO-3-AZASPIRO[5.5]UNDECANE-11-CAR...
    SMILES:  C1CCC2(CCNC(=O)C2)C(C1)C(=O)O.Cl
    InChIKey:  DTHKXBCNJGXKSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17NO3.ClH/c13-9-7-11(5-6-12-9)4-2-1-3-8(11)10(14)15;/h8H,1-7H2,(H,12,13)(H,14,15);1H
  11. 4-chloro-3-ethenylpyridin-2-ol
    Cas Number:  2126177-42-0
    Formula:  C7H6ClNO
    Molecular weight:  155.58
    Synonyms:  4-CHLORO-3-ETHENYLPYRIDIN-2-OL | 2126177-42-0 | MFCD30719385 | 4-chloro-3-ethenyl-1H-pyridin-2-one |...
    SMILES:  C=CC1=C(C=CNC1=O)Cl
    InChIKey:  HMSYEWAUTXFFCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO/c1-2-5-6(8)3-4-9-7(5)10/h2-4H,1H2,(H,9,10)
  12. tert-butyl 2-(2-methoxyethyl)-3-oxo-azetidine-1-carboxylate
    Cas Number:  1909312-42-0
    Formula:  C11H19NO4
    Molecular weight:  229.27
    Synonyms:  tert-butyl 2-(2-methoxyethyl)-3-oxoazetidine-1-carboxylate | 1909312-42-0 | AT32983 | EN300-262270 |...
    SMILES:  CC(C)(C)OC(=O)N1CC(=O)C1CCOC
    InChIKey:  QKYICTFFEZLAHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19NO4/c1-11(2,3)16-10(14)12-7-9(13)8(12)5-6-15-4/h8H,5-7H2,1-4H3
  13. 2-Amino-3,4,5,6-tetrafluorobenzoic acid
    Cas Number:  1765-42-0
    Formula:  C7H3F4NO2
    Molecular weight:  209.1
    Synonyms:  2-Amino-3,4,5,6-tetrafluorobenzoic acid|1765-42-0|Tetrafluoroanthranilic acid|6-Amino-2,3,4,5-tetraf...
    SMILES:  C1(=C(C(=C(C(=C1F)F)F)F)N)C(=O)O
    InChIKey:  CNSGPAMLXMBLNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3F4NO2/c8-2-1(7(13)14)6(12)5(11)4(10)3(2)9/h12H2,(H,13,14)
  14. 2-Bromo-5-nitro-3-(trifluoromethyl)pyridine
    Cas Number:  956104-42-0
    Formula:  C6H2BrF3N2O2
    Molecular weight:  270.99
    Synonyms:  2-Bromo-5-nitro-3-(trifluoromethyl)pyridine|956104-42-0|MFCD17169962|SCHEMBL909398|DTXSID20704891|BC...
    SMILES:  C1=C(C=NC(=C1C(F)(F)F)Br)[N+](=O)[O-]
    InChIKey:  WHTGDIMWBUVWJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2BrF3N2O2/c7-5-4(6(8,9)10)1-3(2-11-5)12(13)14/h1-2H
  15. Quinolin-5-yl-methanol
    Cas Number:  16178-42-0
    Formula:  C10H9NO
    Molecular weight:  159.2
    Synonyms:  Quinolin-5-ylmethanol|16178-42-0|5-quinolinemethanol|5-hydroxymethylquinoline|QUINOLIN-5-YL-METHANOL...
    SMILES:  C1=CC(=C2C=CC=NC2=C1)CO
    InChIKey:  ZKPMQVSVRVORAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c12-7-8-3-1-5-10-9(8)4-2-6-11-10/h1-6,12H,7H2
  16. WAY-248134
    Cas Number:  67795-42-0
    Formula:  C10H11N3OS
    Molecular weight:  221.28
    Synonyms:  3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide|67795-42-0|3-Amino-4,6-dimethyl-thieno[2,3-b...
    SMILES:  CC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C
    InChIKey:  SDMLKCQDZJOSDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N3OS/c1-4-3-5(2)13-10-6(4)7(11)8(15-10)9(12)14/h3H,11H2,1-2H3,(H2,12,14)
  17. methyl 2-bromo-5-hydroxy-pyridine-4-carboxylate
    Cas Number:  1256810-42-0
    Formula:  C7H6NO3Br
    Molecular weight:  232.03
    Synonyms:  1256810-42-0 | Methyl 2-broMo-5-hydroxyisonicotinate | methyl 2-bromo-5-hydroxypyridine-4-carboxylat...
    SMILES:  COC(=O)C1=CC(=NC=C1O)Br
    InChIKey:  ULFRHKCPMNCMPU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrNO3/c1-12-7(11)4-2-6(8)9-3-5(4)10/h2-3,10H,1H3
  18. 2,4-Dichlorobenzaldehyde
    3 Citations
    Cas Number:  874-42-0       EC Number: 212-861-1
    Formula:  C7H4Cl2O
    Molecular weight:  175.01
    Synonyms:  DICHLOROBENZALDEHYDE, 2,4- | PS-6004 | D71088 | DTXCID302130 | AMY39072 | A842216 | EN300-18374 | UN...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C=O
    InChIKey:  YSFBEAASFUWWHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Cl2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4H
  19. 1-Methyl-1-propylpiperidinium Bromide
    Cas Number:  88840-42-0
    Formula:  C9H20BrN
    Molecular weight:  222.17
    Synonyms:  1-Methyl-1-propylpiperidiniumBromide | BS-44118 | M1976 | N-methyl-N-propylpiperidinium bromide | DT...
    SMILES:  CCC[N+]1(CCCCC1)C.[Br-]
    InChIKey:  CSANMXKHSHGXNC-UHFFFAOYSA-M
    InChI:  InChI=1S/C9H20N.BrH/c1-3-7-10(2)8-5-4-6-9-10;/h3-9H2,1-2H3;1H/q+1;/p-1
  20. cis-Dichlorobis(pyridine)platinum(II)
    Cas Number:  14872-21-0
    Formula:  C10H10Cl2N2Pt
    Molecular weight:  424.19
    Synonyms:  cis-Dichlorobis(pyridine)platinum(II)|14872-21-0|15227-42-6|Dichlorobis(pyridine)platinum|dichloropl...
    SMILES:  C1=CC=NC=C1.C1=CC=NC=C1.Cl[Pt]Cl
    InChIKey:  FCJXCLMZOWAKNQ-UHFFFAOYSA-L
    InChI:  InChI=1S/2C5H5N.2ClH.Pt/c2*1-2-4-6-5-3-1;;;/h2*1-5H;2*1H;/q;;;;+2/p-2
  21. Amodiaquine
    1 Citations
    Cas Number:  86-42-0
    Formula:  C20H22ClN3O
    Molecular weight:  355.86
    Synonyms:  amodiaquine|86-42-0|Amodiaquin|Flavoquine|Camoquin|Camoquine|Camochin|Camoquinal|Miaquin|Amodiaquinu...
    SMILES:  CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O
    InChIKey:  OVCDSSHSILBFBN-UHFFFAOYSA-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)
  22. 2-Amino-6-chloro-3-methylquinoline
    Cas Number:  137110-42-0
    Formula:  C10H9ClN2
    Molecular weight:  192.64
    Synonyms:  2-Amino-6-chloro-3-methylquinoline|137110-42-0|6-chloro-3-methylquinolin-2-amine|2-Quinolinamine, 6-...
    SMILES:  CC1=CC2=C(C=CC(=C2)Cl)N=C1N
    InChIKey:  VHUGVEXJEVUWSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClN2/c1-6-4-7-5-8(11)2-3-9(7)13-10(6)12/h2-5H,1H3,(H2,12,13)
  23. methyl 6-bromo-8-fluoro-quinoline-3-carboxylate
    Cas Number:  2306278-42-0
    Formula:  C11H7NO2FBr
    Molecular weight:  284.08
    Synonyms:  methyl 6-bromo-8-fluoro-quinoline-3-carboxylate | 2306278-42-0 | methyl 6-bromo-8-fluoroquinoline-3-...
    SMILES:  COC(=O)C1=CC2=CC(=CC(=C2N=C1)F)Br
    InChIKey:  QUZCBYABJIIIGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7BrFNO2/c1-16-11(15)7-2-6-3-8(12)4-9(13)10(6)14-5-7/h2-5H,1H3
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  264. HDAC5 2 items
  265. CMPK1 2 items
  266. HCK 2 items
  267. FOLH1 2 items
  268. GLRA1 2 items
  269. IMPDH2 2 items
  270. INSRR 2 items
  271. INSR 2 items
  272. IMPDH1 2 items
  273. GLP1R 2 items
  274. NUAK2 2 items
  275. NUAK1 2 items
  276. HCRTR2 2 items
  277. OXTR 2 items
  278. PRKACA 2 items
  279. LDHA 2 items
  280. PRKCQ 2 items
  281. MTHFD2 2 items
  282. NCOA3 2 items
  283. CXCR4 1 item
  284. MT-CO2 1 item
  285. CYBB 1 item
  286. GABRA1 1 item
  287. DHFR 1 item
  288. CHD4 1 item
  289. DYRK1A 1 item
  290. DCLK2 1 item
  291. DDX1 1 item
  292. F10 1 item
  293. EPHA1 1 item
  294. EZH2 1 item
  295. ESR2 1 item
  296. CES1 1 item
  297. DNAJA1 1 item
  298. CRHR2 1 item
  299. PIR 1 item
  300. PHKG1 1 item
  301. PIM2 1 item
  302. PLK1 1 item
  303. PIM3 1 item
  304. PHKG2 1 item
  305. KRAS 1 item
  306. RIPK3 1 item
  307. P4HB 1 item
  308. PDK4 1 item
  309. PDE4D 1 item
  310. PADI1 1 item
  311. PTGER4 1 item
  312. PARP4 1 item
  313. SLC46A1 1 item
  314. PARP3 1 item
  315. PDE5A 1 item
  316. PDK1 1 item
  317. PDK3 1 item
  318. TPO 1 item
  319. RARB 1 item
  320. HRAS 1 item
  321. RARA 1 item
  322. PARP2 1 item
  323. PDK2 1 item
  324. TACR3 1 item
  325. KDM1A 1 item
  326. KDM5C 1 item
  327. PKM 1 item
  328. PRKG2 1 item
  329. RPS6KA1 1 item
  330. PRKCE 1 item
  331. RPS6KA6 1 item
  332. MAPK7 1 item
  333. PRKCH 1 item
  334. KLK3 1 item
  335. MCM4 1 item
  336. CDC25A 1 item
  337. MAP2K2 1 item
  338. MPEG1 1 item
  339. MAP3K13 1 item
  340. NR3C2 1 item
  341. L3MBTL1 1 item
  342. LTA4H 1 item
  343. MAP3K10 1 item
  344. LPAR3 1 item
  345. MAP4K1 1 item
  346. LPAR5 1 item
  347. MGAM 1 item
  348. GLO1 1 item
  349. MAPKAPK3 1 item
  350. MARK3 1 item
  351. LRRK2 1 item
  352. MALT1 1 item
  353. MAP4K4 1 item
  354. MAP3K11 1 item
  355. MTAP 1 item
  356. ITPKC 1 item
  357. CDC42BPA 1 item
  358. CA5B 1 item
  359. CTSB 1 item
  360. SERPINA6 1 item
  361. BRD9 1 item
  362. CYP11B2 1 item
  363. CACNA1G 1 item
  364. CACNA1I 1 item
  365. CA13 1 item
  366. CACNA1C 1 item
  367. CA3 1 item
  368. CASR 1 item
  369. CYP11B1 1 item
  370. CARM1 1 item
  371. CACNA1D 1 item
  372. CAPN1 1 item
  373. SERPINC1 1 item
  374. BRD3 1 item
  375. BRD2 1 item
  376. NPR3 1 item
  377. BDKRB2 1 item
  378. CYP1A1 1 item
  379. BLK 1 item
  380. BDKRB1 1 item
  381. ATR 1 item
  382. ATP1A1 1 item
  383. CMA1 1 item
  384. BCL2L2 1 item
  385. AVPR2 1 item
  386. TRPM8 1 item
  387. ZACN 1 item
  388. HTR1B 1 item
  389. CHRNA5 1 item
  390. CHRNA7 1 item
  391. ADH1B 1 item
  392. TNK2 1 item
  393. CHRNA10 1 item
  394. CHRNA1 1 item
  395. CHRNA9 1 item
  396. ACSL5 1 item
  397. APLNR 1 item
  398. PRMT8 1 item
  399. ADORA2A 1 item
  400. HTR1E 1 item
  401. ABCB11 1 item
  402. ADRA1B 1 item
  403. AKR1C3 1 item
  404. ADRA1D 1 item
  405. AGTR1 1 item
  406. ADRA1A 1 item
  407. AOX1 1 item
  408. HTR3B 1 item
  409. HTR1D 1 item
  410. PRKAA1 1 item
  411. HTR1F 1 item
  412. APP 1 item
  413. PRKAG2 1 item
  414. NT5E 1 item
  415. ADORA1 1 item
  416. CHEK2 1 item
  417. STK32A 1 item
  418. SUCLA2 1 item
  419. SI 1 item
  420. AXL 1 item
  421. ULK1 1 item
  422. ULK2 1 item
  423. ULK3 1 item
  424. TLR7 1 item
  425. TIE1 1 item
  426. TESK2 1 item
  427. ATM 1 item
  428. APRT 1 item
  429. CLK3 1 item
  430. CLK4 1 item
  431. ASPH 1 item
  432. GPR139 1 item
  433. GRIA4 1 item
  434. GUCY1A2 1 item
  435. GUCY1B1 1 item
  436. KCNJ8 1 item
  437. KCNK2 1 item
  438. H1F0 1 item
  439. GRIA2 1 item
  440. GRIA3 1 item
  441. GRM2 1 item
  442. GRM5 1 item
  443. GSK3A 1 item
  444. KCNN1 1 item
  445. KCNN3 1 item
  446. GCGR 1 item
  447. GPR119 1 item
  448. GRIA1 1 item
  449. KCNN2 1 item
  450. GSTM2 1 item
  451. GNAI2 1 item
  452. GARS 1 item
  453. PAK4 1 item
  454. PAK6 1 item
  455. PAX8 1 item
  456. PAK3 1 item
  457. P2RY12 1 item
  458. P2RX3 1 item
  459. P2RX7 1 item
  460. P2RY2 1 item
  461. OPA1 1 item
  462. OPRL1 1 item
  463. P2RY11 1 item
  464. P2RY4 1 item
  465. PLA2G7 1 item
  466. NTRK2 1 item
  467. PPARD 1 item
  468. NPY5R 1 item
  469. NTRK3 1 item
  470. PSEN1 1 item
  471. CTSA 1 item
  472. NFE2L2 1 item
  473. NOX1 1 item
  474. NOX4 1 item
  475. TACR1 1 item
  476. TACR2 1 item
  477. NLK 1 item
  478. NPY4R 1 item
  479. NPY1R 1 item
  480. CAMK2D 1 item
  481. CAMK2G 1 item
  482. KCNJ11 1 item
  483. KCNA3 1 item
  484. ITGB1 1 item
  485. KDM2A 1 item
  486. EIF4A3 1 item
  487. MEN1 1 item
  488. KEAP1 1 item
  489. MAPK9 1 item
  490. RPS6KA3 1 item
  491. NR5A2 1 item
  492. CDC42BPB 1 item
  493. MAP2K1 1 item
  494. CDC25C 1 item
  495. OLA1 1 item
  496. NOX5 1 item
  497. NPY2R 1 item
  498. PNP 1 item
  499. MUSK 1 item
  500. MYLK 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Animal Model 2 items
  2. ELISA 2 items
  3. Flow Cytometry 2 items
  4. Functional Assay 2 items
  5. Cell Culture 1 item
  6. Functional Studies 1 item
  7. SDS-PAGE 1 item
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 51 items
  2. Liquid 25 items
  3. Powder 4 items
  4. Lyophilized 1 item
Purity
  1. ≥98% 308 items
  2. ≥99% 220 items
  3. ≥95% 146 items
  4. ≥97% 123 items
  5. ≥98%(HPLC) 30 items
  6. ≥97%(HPLC) 20 items
  7. ≥95%(HPLC) 14 items
  8. ≥96% 14 items
  9. ≥99%(HPLC) 12 items
  10. ≥90% 8 items
  11. ≥90%(HPLC) 8 items
  12. ≥99.9 atom% D 5 items
  13. ≥99.95% metals basis 5 items
  14. ≥96%(HPLC) 4 items
  15. ≥70% 3 items
  16. ≥80% 3 items
  17. ≥98%,≥99%(ee) 3 items
  18. ≥99.5% 3 items
  19. ≥85% 2 items
  20. ≥94% 2 items
  21. ≥95%(N) 2 items
  22. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  23. ≥97%,≥99%(ee) 2 items
  24. ≥98%(mixture of isomers) 2 items
  25. ≥99%(GC) 2 items
  26. ≥99%(TLC) 2 items
  27. ≥15% 1 item
  28. ≥30%(enzymatic) 1 item
  29. ≥40%(enzymatic) 1 item
  30. ≥70%(HPLC) 1 item
  31. ≥75% 1 item
  32. ≥75%(HPLC) 1 item
  33. ≥80%(GC) 1 item
  34. ≥85%(HPLC) 1 item
  35. ≥90% cyclodextrin basis(HPLC) 1 item
  36. ≥90%(HPCE) 1 item
  37. ≥90%(LC/MS-ELSD) 1 item
  38. ≥90%(SDS-PAGE) 1 item
  39. ≥92%(HPLC) 1 item
  40. ≥93% 1 item
  41. ≥93%(HPLC) 1 item
  42. ≥95%(T) 1 item
  43. ≥95%,≥99%(ee) 1 item
  44. ≥96.0% 1 item
  45. ≥97%(mixture) 1 item
  46. ≥98%(GC) 1 item
  47. ≥98%(HPLC)(T) 1 item
  48. ≥98%(N) 1 item
  49. ≥98%(T) 1 item
  50. ≥98.5% 1 item
  51. ≥99 atom% 13C 1 item
  52. ≥99 atom% 13C,≥98% 1 item
  53. ≥99%(LC-MS) 1 item
  54. ≥99%(SEC-HPLC) 1 item
  55. ≥99.3% 1 item
  56. ≥99.5 atom% D 1 item
  57. ≥99.5% metals basis 1 item
  58. ≥99.5%(GC) 1 item
  59. ≥99.6%(GC) 1 item
  60. ≥99.7 atom% D 1 item
  61. ≥99.7%(GC) 1 item
  62. ≥99.99% metals basis 1 item
Source
  1. CHO supernatant 2 items
  2. Recombinant 1 item
Grade
  1. Moligand™ 302 items
  2. analytical standard 19 items
  3. sublimed grade 17 items
  4. BioReagent 4 items
  5. Animal Free 3 items
  6. Carrier Free 3 items
  7. for cell culture 3 items
  8. for molecular biology 3 items
  9. Recombinant 3 items
  10. Azide Free 2 items
  11. ExactAb™ 2 items
  12. for DNA synthesis 2 items
  13. GMP 2 items
  14. Low Endotoxin 2 items
  15. PharmPure™ 2 items
  16. Standard for GC 2 items
  17. technical grade 2 items
  18. USP 2 items
  19. Validated 2 items
  20. ACS 1 item
  21. ActiBioPure™ 1 item
  22. anhydrous 1 item
  23. AR 1 item
  24. Bioactive 1 item
  25. Biological Stain 1 item
  26. CP 1 item
  27. Em:779nm 1 item
  28. Ex:756nm 1 item
  29. for DNA and RNA applications 1 item
  30. for insect cell culture 1 item
  31. High Performance 1 item
  32. metal indicator 1 item
  33. Ph.Eur. 1 item
  34. Premium-Grade Reagents 1 item
  35. PrimorTrace™ 1 item
  36. Suitable for Analysis 1 item
  37. suitable for microbiology 1 item
  38. Ultra pure 1 item
  39. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 219 items
  2. AGONIST 62 items
  3. ANTAGONIST 49 items
  4. ACTIVATOR 11 items
  5. CHANNEL BLOCKER 7 items
  6. ALLOSTERIC MODULATOR 6 items
  7. BLOCKER 6 items
  8. MODULATOR 6 items
  9. GATING INHIBITOR 3 items
  10. NEGATIVE ALLOSTERIC MODULATOR 3 items
  11. PARTIAL AGONIST 3 items
  12. STABILISER 3 items
  13. CHELATING AGENT 1 item
  14. DISRUPTING AGENT 1 item
  15. POSITIVE ALLOSTERIC MODULATOR 1 item
  16. POSITIVE MODULATOR 1 item
  17. SEQUESTERING AGENT 1 item
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