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Search results for: '118409-57-7(DMSO)'

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Items 1-24 of 5,809

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  1. AG-18
    Cas Number:  118409-57-7(DMSO)
    Formula:  C10H6N2O2
    Molecular weight:  186.17
    Synonyms:  RG-50810, Tyrphostin A23, TX 825 | Propanedinitrile, 2-[(3,4-dihydroxyphenyl)methylene]-
    SMILES:  OC1=C(O)C=C(C=C1)C=C(C#N)C#N
  2. , Vascular endothelial growth factor receptor 3 inhibitor
    Telatinib, Vascular endothelial growth factor receptor 3 inhibitor
    Cas Number:  332012-40-5(DMSO)
    Formula:  C20H16ClN5O3
    Molecular weight:  409.83
    Synonyms:  BAY 57-9352 | 4-((4-(4-chlorophenylamino)furo[2,3-d]pyridazin-7-yloxy)methyl)-N-methylpicolinamide
    SMILES:  CNC(=O)C1=NC=CC(=C1)COC2=NN=C(NC3=CC=C(Cl)C=C3)C4=C2OC=C4
  3. 3,4-Dichloro-7-methoxyquinoline
    Cas Number:  1204810-57-0
    Formula:  C10H7Cl2NO
    Molecular weight:  228.07
    Synonyms:  1204810-57-0 | SCHEMBL20480283 | 3,4-Dichloro-7-methoxyquinoline | DTXSID10671164 | SB71603 | 3,4-Di...
    SMILES:  COC1=CC2=NC=C(C(=C2C=C1)Cl)Cl
    InChIKey:  UJIHLIZYHGVCSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7Cl2NO/c1-14-6-2-3-7-9(4-6)13-5-8(11)10(7)12/h2-5H,1H3
  4. methyl 3-methylimidazo[1,5-a]pyridine-7-carboxylate
    Cas Number:  1892799-57-3
    Formula:  C10H10N2O2
    Molecular weight:  190.2
    Synonyms:  methyl 3-methylimidazo[1,5-a]pyridine-7-carboxylate | 1892799-57-3 | F78314
    SMILES:  CC1=NC=C2N1C=CC(=C2)C(=O)OC
    InChIKey:  BICJWKBBYPFOIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O2/c1-7-11-6-9-5-8(10(13)14-2)3-4-12(7)9/h3-6H,1-2H3
  5. 7-bromo-4,6,8-trichloroquinazoline
    Cas Number:  1698027-57-4
    Formula:  C8H2BrCl3N2
    Molecular weight:  312.37
    Synonyms:  SCHEMBL16647103 | E73547 | PS-16677 | Quinazoline, 7-bromo-4,6,8-trichloro- | 7-bromo-4,6,8-trichlor...
    SMILES:  C1=C2C(=C(C(=C1Cl)Br)Cl)N=CN=C2Cl
    InChIKey:  GGXYLHCDBJRGNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H2BrCl3N2/c9-5-4(10)1-3-7(6(5)11)13-2-14-8(3)12/h1-2H
  6. 7-fluoro-5-nitro-indoline
    Cas Number:  1268816-57-4
    Formula:  C8H7N2O2F
    Molecular weight:  182.15
    Synonyms:  7-Fluoro-5-nitroindoline | 1268816-57-4 | 7-fluoro-5-nitro-2,3-dihydro-1H-indole | 7-Fuoro-5-nitro-i...
    SMILES:  C1CNC2=C1C=C(C=C2F)[N+](=O)[O-]
    InChIKey:  HRSVTAASZBEJPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7FN2O2/c9-7-4-6(11(12)13)3-5-1-2-10-8(5)7/h3-4,10H,1-2H2
  7. Methyl 2-bromo-2-(3-methoxyphenyl)acetate
    Cas Number:  86215-57-8
    Formula:  C10H11BrO3
    Molecular weight:  259.097
    Synonyms:  methyl 2-bromo-2-(3-methoxyphenyl)acetate|86215-57-8|77053-57-7|methyl2-bromo-2-(3-methoxyphenyl)ace...
    SMILES:  COC1=CC=CC(=C1)C(C(=O)OC)Br
    InChIKey:  YWMCHHGKDMGQPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO3/c1-13-8-5-3-4-7(6-8)9(11)10(12)14-2/h3-6,9H,1-2H3
  8. 7-Bromoimidazo[1,2-a]pyrimidine
    Cas Number:  1251033-57-4       EC Number: ‘859-656-9
    Formula:  C6H4BrN3
    Molecular weight:  198.02
    Synonyms:  BS-14755 | MFCD16877232 | SY346697 | Z1255426128 | EN300-227486 | BAC03357 | 7-bromoimidazo[1,2-a]py...
    SMILES:  C1=CN2C=CN=C2N=C1Br
    InChIKey:  QNMPFHNDEOTXNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrN3/c7-5-1-3-10-4-2-8-6(10)9-5/h1-4H
  9. NCT-505
    Cas Number:  2231079-74-4(DMSO)
    Formula:  C27H28FN5O3S
    Molecular weight:  521.61
    SMILES:  CS(=O)(=O)N1CCN(CC1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCC(CC4)(C#N)C5=CC=CC=C5)F
  10. 7-(tert-Butoxy)-7-oxoheptanoic acid
    Cas Number:  1469894-57-2       EC Number: 860-180-9
    Formula:  C11H20O4
    Molecular weight:  216.27
    Synonyms:  SY317613 | 7-(tert-Butoxy)-7-oxoheptanoic acid | 7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid | ...
    SMILES:  CC(C)(C)OC(=O)CCCCCC(=O)O
    InChIKey:  QUTDCEYUFAPSIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O4/c1-11(2,3)15-10(14)8-6-4-5-7-9(12)13/h4-8H2,1-3H3,(H,12,13)
  11. 3-methanesulfonylazepane hydrochloride
    Cas Number:  1788990-57-7
    Synonyms:  3-methanesulfonylazepane hydrochloride | 1788990-57-7 | 3-methylsulfonylazepane | hydrochloride | 3-...
    SMILES:  CS(=O)(=O)C1CCCCNC1.Cl
    InChIKey:  IHSCKWVGASQXRR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO2S.ClH/c1-11(9,10)7-4-2-3-5-8-6-7;/h7-8H,2-6H2,1H3;1H
  12. DACSE (DAC succinimidyl ester)
  13. 2-Trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride
    Cas Number:  74291-57-9
    Formula:  C11H9ClF3NO3S
    Molecular weight:  327.7
    Synonyms:  74291-57-9|2-(2,2,2-Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride|1,2,3,4-TETR...
    SMILES:  C1CN(CC2=C1C=CC(=C2)S(=O)(=O)Cl)C(=O)C(F)(F)F
    InChIKey:  SXIYEBVAQTUBOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9ClF3NO3S/c12-20(18,19)9-2-1-7-3-4-16(6-8(7)5-9)10(17)11(13,14)15/h1-2,5H,3-4,6H2
  14. 4-chloro-7-methyl-1H-pyrazolo[4,3-c]pyridine
    Cas Number:  1159828-57-5
    Formula:  C7H6ClN3
    Molecular weight:  167.6
    Synonyms:  4-Chloro-7-methyl-1H-pyrazolo[4,3-c]pyridine | 1159828-57-5 | MFCD12401561 | 1H-Pyrazolo[4,3-c]pyrid...
    SMILES:  CC1=CN=C(C2=C1NN=C2)Cl
    InChIKey:  QSLSUTSPKWVHIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClN3/c1-4-2-9-7(8)5-3-10-11-6(4)5/h2-3H,1H3,(H,10,11)
  15. 1,4-dioxaspiro[4.4]nonan-7-ol
    Cas Number:  109459-57-6
    Formula:  C7H12O3
    Molecular weight:  144.17
    Synonyms:  1,4-Dioxaspiro[4.4]nonan-7-ol | 109459-57-6 | 1,4-dioxaspiro[4.4]nonan-8-ol | MFCD28502539 | SCHEMBL...
    SMILES:  C1CC2(CC1O)OCCO2
    InChIKey:  GIFUGOIZRIPGPS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O3/c8-6-1-2-7(5-6)9-3-4-10-7/h6,8H,1-5H2
  16. N-(7-chloroquinolin-4-yl)ethane-1,2-diamine
    Cas Number:  5407-57-8
    Formula:  C11H12ClN3
    Molecular weight:  221.69
    Synonyms:  5407-57-8|N1-(7-Chloroquinolin-4-yl)ethane-1,2-diamine|N-(2-aminoethyl)-7-chloroquinolin-4-amine|TCM...
    SMILES:  C1=CC2=C(C=CN=C2C=C1Cl)NCCN
    InChIKey:  XBDASFGJHWAFFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12ClN3/c12-8-1-2-9-10(15-6-4-13)3-5-14-11(9)7-8/h1-3,5,7H,4,6,13H2,(H,14,15)
  17. tert-butyl N-[cis-3-(aminomethyl)cyclobutyl]carbamate
    Synonyms:  130369-10-7|tert-Butyl (3-(aminomethyl)cyclobutyl)carbamate|1214727-57-7|871014-28-7|TRANS-TERT-BUTY...
    SMILES:  CC(C)(C)OC(=O)NC1CC(C1)CN
    InChIKey:  ACDLXPYQWYTZLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-4-7(5-8)6-11/h7-8H,4-6,11H2,1-3H3,(H,12,13)
  18. 4,7-Dichloroquinazoline
    Cas Number:  2148-57-4
    Formula:  C8H4Cl2N2
    Molecular weight:  199.04
    Synonyms:  4,7-Dichloroquinazoline|2148-57-4|4,7-dichloro-quinazoline|MFCD00023911|Quinazoline, 4,7-dichloro-|N...
    SMILES:  C1=CC2=C(C=C1Cl)N=CN=C2Cl
    InChIKey:  FDPHWQSGEWRZOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4Cl2N2/c9-5-1-2-6-7(3-5)11-4-12-8(6)10/h1-4H
  19. tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate
    Synonyms:  130369-10-7|tert-Butyl (3-(aminomethyl)cyclobutyl)carbamate|1214727-57-7|871014-28-7|TRANS-TERT-BUTY...
    SMILES:  CC(C)(C)OC(=O)NC1CC(C1)CN
    InChIKey:  ACDLXPYQWYTZLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-4-7(5-8)6-11/h7-8H,4-6,11H2,1-3H3,(H,12,13)
  20. methyl 1-aminocyclohexane-1-carboxylate
    Cas Number:  4507-57-7
    Formula:  C8H15NO2
    Molecular weight:  157.213
    Synonyms:  4507-57-7|METHYL 1-AMINOCYCLOHEXANOATE|methyl 1-aminocyclohexanecarboxylate|methyl 1-aminocyclohexan...
    SMILES:  COC(=O)C1(CCCCC1)N
    InChIKey:  KRDTUMQGDPZWMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO2/c1-11-7(10)8(9)5-3-2-4-6-8/h2-6,9H2,1H3
  21. 6-[(tert-butoxy)carbonyl]-5H,6H,7H,8H-pyrido[3,4-b]pyrazine-7-carboxylic acid
    Cas Number:  264623-57-6
    Formula:  C13H17N3O4
    Molecular weight:  279.296
    Synonyms:  264623-57-6|6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylic acid|6-BOC-...
    SMILES:  CC(C)(C)OC(=O)N1CC2=NC=CN=C2CC1C(=O)O
    InChIKey:  LIXAAVSIXNGDTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H17N3O4/c1-13(2,3)20-12(19)16-7-9-8(14-4-5-15-9)6-10(16)11(17)18/h4-5,10H,6-7H2,1-3H3,(H,17,18)
  22. trans-tert-butyl (3-(aminomethyl)cyclobutyl)carbamate
    Synonyms:  130369-10-7|tert-Butyl (3-(aminomethyl)cyclobutyl)carbamate|1214727-57-7|871014-28-7|TRANS-TERT-BUTY...
    SMILES:  CC(C)(C)OC(=O)NC1CC(C1)CN
    InChIKey:  ACDLXPYQWYTZLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-4-7(5-8)6-11/h7-8H,4-6,11H2,1-3H3,(H,12,13)
  23. trans-2-Hexen-1-al
    44 Citations
    Cas Number:  6728-26-3(DMSO)
    Formula:  C6H10O
    Molecular weight:  98.14
    Synonyms:  trans-2-Hexenal|6728-26-3|2-HEXENAL|Hex-2-enal|Leaf aldehyde|(E)-Hex-2-enal|505-57-7|(E)-2-HEXENAL|t...
  24. , Histamine H1 receptor antagonist
    cinnarizine, Histamine H1 receptor antagonist
    Cas Number:  298-57-7       EC Number: 206-064-8
    Formula:  C26H28N2
    Molecular weight:  368.51
    Synonyms:  cinnarizine|298-57-7|Stugeron|Stutgin|Cinarizine|Dimitronal|Stutgeron|Dimitron|Folcodal|Labyrin|Midr...
    SMILES:  C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey:  DERZBLKQOCDDDZ-JLHYYAGUSA-N
    InChI:  InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10+
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  275. NAPRT 4 items
  276. PLG 4 items
  277. KRAS 4 items
  278. PTGER4 4 items
  279. RIPK1 4 items
  280. PRKCE 4 items
  281. MPC2 4 items
  282. LTK 4 items
  283. JAK1 4 items
  284. NR1I2 4 items
  285. BRD9 4 items
  286. CACNA1B 4 items
  287. CALCRL 4 items
  288. CA14 4 items
  289. BLK 4 items
  290. TNK2 4 items
  291. CHRNA3 4 items
  292. CHRM5 4 items
  293. CHRM4 4 items
  294. ADRA2B 4 items
  295. ABL2 4 items
  296. ADORA2B 4 items
  297. MAOA 4 items
  298. ALDH1A1 4 items
  299. HTR1D 4 items
  300. AXL 4 items
  301. CLK4 4 items
  302. GRM1 4 items
  303. KCNN1 4 items
  304. KCNN3 4 items
  305. GCGR 4 items
  306. KCNN2 4 items
  307. NTSR2 4 items
  308. PPARG 4 items
  309. PPIA 4 items
  310. PRKCG 4 items
  311. PRKCA 4 items
  312. CNR1 3 items
  313. CSK 3 items
  314. CYP2B6 3 items
  315. CDK13 3 items
  316. EP300 3 items
  317. ESRRA 3 items
  318. EPHA8 3 items
  319. DYRK1A 3 items
  320. EZH2 3 items
  321. CDK16 3 items
  322. CTSS 3 items
  323. CDK17 3 items
  324. CYP3A5 3 items
  325. EED 3 items
  326. PTGES 3 items
  327. PLA2G4A 3 items
  328. PTK6 3 items
  329. SRD5A1 3 items
  330. SLC22A6 3 items
  331. SCN2A 3 items
  332. RXFP2 3 items
  333. SRMS 3 items
  334. MST1R 3 items
  335. ROCK1 3 items
  336. STK10 3 items
  337. EPHX2 3 items
  338. EPHB2 3 items
  339. FGFR2 3 items
  340. FDFT1 3 items
  341. FGFR3 3 items
  342. FGR 3 items
  343. IRAK3 3 items
  344. TNF 3 items
  345. SIK2 3 items
  346. SIRT2 3 items
  347. SMO 3 items
  348. SCTR 3 items
  349. TUBB3 3 items
  350. TST 3 items
  351. SIRT1 3 items
  352. SLK 3 items
  353. TTR 3 items
  354. PPID 3 items
  355. REN 3 items
  356. PCSK6 3 items
  357. PTGDR2 3 items
  358. PTGIR 3 items
  359. KDM1A 3 items
  360. RPS6KA1 3 items
  361. SYK 3 items
  362. MMP9 3 items
  363. MMP2 3 items
  364. LRRK2 3 items
  365. NR1H4 3 items
  366. C5AR1 3 items
  367. CAPN1 3 items
  368. CYP19A1 3 items
  369. ARAF 3 items
  370. BCL2L1 3 items
  371. COMT 3 items
  372. HTR1B 3 items
  373. ADRB2 3 items
  374. HTR4 3 items
  375. ABHD6 3 items
  376. ADRA1B 3 items
  377. ACKR3 3 items
  378. AKT3 3 items
  379. AKR1C3 3 items
  380. ADRA1A 3 items
  381. HTR6 3 items
  382. TNKS2 3 items
  383. F2 3 items
  384. CLK3 3 items
  385. CISD1 3 items
  386. GRIA4 3 items
  387. GRIA2 3 items
  388. GRIA3 3 items
  389. SLC2A1 3 items
  390. FOLH1 3 items
  391. GPR119 3 items
  392. GRIA1 3 items
  393. PAX8 3 items
  394. HCRTR2 3 items
  395. P2RX4 3 items
  396. SLC10A1 3 items
  397. PSEN1 3 items
  398. NPFFR1 3 items
  399. TACR2 3 items
  400. KCNA3 3 items
  401. KCNMA1 3 items
  402. IDO1 3 items
  403. ITGAV 3 items
  404. IL2 3 items
  405. PRKCQ 3 items
  406. GPR68 3 items
  407. P2RX1 3 items
  408. MTNR1A 3 items
  409. MTNR1B 3 items
  410. CYP2J2 2 items
  411. GABRA1 2 items
  412. ELAVL1 2 items
  413. RAMP2 2 items
  414. RRM1 2 items
  415. RIPK3 2 items
  416. PDE4D 2 items
  417. PARP4 2 items
  418. PARP3 2 items
  419. PPM1B 2 items
  420. HRAS 2 items
  421. PCSK9 2 items
  422. MPO 2 items
  423. PCSK7 2 items
  424. MME 2 items
  425. PDCD4 2 items
  426. RRM2 2 items
  427. KDM4B 2 items
  428. KDM4C 2 items
  429. PRKG1 2 items
  430. MKNK2 2 items
  431. RPS6KA6 2 items
  432. MMP13 2 items
  433. MMP14 2 items
  434. PRKCH 2 items
  435. KIF11 2 items
  436. MIF 2 items
  437. MMP12 2 items
  438. MAP4K2 2 items
  439. LTA4H 2 items
  440. MAP3K19 2 items
  441. LPAR3 2 items
  442. MAP4K1 2 items
  443. GLO1 2 items
  444. MALT1 2 items
  445. NR1D1 2 items
  446. NR1D2 2 items
  447. MPC1L 2 items
  448. CBX4 2 items
  449. CA6 2 items
  450. CBX7 2 items
  451. CACNA1G 2 items
  452. CA13 2 items
  453. CACNA1C 2 items
  454. CTSD 2 items
  455. CAPN2 2 items
  456. CASR 2 items
  457. BRD7 2 items
  458. BMPR1B 2 items
  459. BRPF3 2 items
  460. BRPF1 2 items
  461. BRD1 2 items
  462. NPR3 2 items
  463. BMX 2 items
  464. BIRC7 2 items
  465. BACE1 2 items
  466. ATP1A1 2 items
  467. BCL2L2 2 items
  468. WEE1 2 items
  469. WEE2 2 items
  470. WDR5 2 items
  471. 2 items
  472. CHRNA5 2 items
  473. ACVR1 2 items
  474. ADAM17 2 items
  475. ACACB 2 items
  476. CHRNA1 2 items
  477. APEX1 2 items
  478. ANTXR2 2 items
  479. ACACA 2 items
  480. ADRB3 2 items
  481. AKR1C2 2 items
  482. ADRB1 2 items
  483. AKR1B10 2 items
  484. ADRA1D 2 items
  485. AKR1C1 2 items
  486. AOX1 2 items
  487. HTR3B 2 items
  488. APP 2 items
  489. ULK1 2 items
  490. ULK2 2 items
  491. TDO2 2 items
  492. ASIC1 2 items
  493. KCNK3 2 items
  494. KCNH1 2 items
  495. H1F0 2 items
  496. GRM5 2 items
  497. CAMKK1 2 items
  498. GPER1 2 items
  499. IMPDH2 2 items
  500. INSRR 2 items
Antibody Type
  1. Primary antibody 5 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. ELISA 3 items
  5. WB 3 items
  6. Animal Model 2 items
  7. Flow Cytometry 2 items
  8. Functional Assay 2 items
  9. IF/ICC 1 item
  10. IHC 1 item
Host species
  1. Rabbit 3 items
  2. Human 2 items
Clonality
  1. Recombinant 4 items
  2. Polyclonal 1 item
Species
  1. Human 4 items
  2. Bovine 3 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 162 items
  2. Liquid 41 items
  3. Lyophilized 11 items
  4. Powder 4 items
Purity
  1. ≥98% 905 items
  2. ≥97% 516 items
  3. ≥95% 460 items
  4. ≥99% 317 items
  5. ≥98%(HPLC) 93 items
  6. ≥97%(HPLC) 71 items
  7. ≥96% 68 items
  8. ≥95%(HPLC) 47 items
  9. ≥99%(HPLC) 45 items
  10. ≥90% 42 items
  11. ≥98%(GC) 27 items
  12. ≥80% 13 items
  13. ≥90%(HPLC) 13 items
  14. ≥95%(GC) 10 items
  15. ≥94% 9 items
  16. ≥96%(HPLC) 8 items
  17. ≥99%(GC) 8 items
  18. ≥85% 7 items
  19. ≥85%(HPLC) 7 items
  20. ≥97%(GC) 6 items
  21. ≥98%(T) 6 items
  22. ≥98%,≥99%(ee) 6 items
  23. ≥93% 5 items
  24. ≥95%(SDS-PAGE) 5 items
  25. ≥98%(SDS-PAGE) 5 items
  26. ≥99.5% 5 items
  27. ≥99.9% 5 items
  28. ≥60% 3 items
  29. ≥70% 3 items
  30. ≥92% 3 items
  31. ≥95%(LC/MS-ELSD) 3 items
  32. ≥96%(GC) 3 items
  33. ≥98%(GC)(T) 3 items
  34. ≥98%(mixture of isomers) 3 items
  35. ≥98.5% 3 items
  36. ≥99.5%(GC) 3 items
  37. ≥70%(HPLC) 2 items
  38. ≥75%(HPLC) 2 items
  39. ≥80%(HPLC) 2 items
  40. ≥88% 2 items
  41. ≥90%(T) 2 items
  42. ≥92%(HPLC) 2 items
  43. ≥95%(N) 2 items
  44. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  45. ≥95%(T) 2 items
  46. ≥97%(SDS-PAGE) 2 items
  47. ≥97%(T) 2 items
  48. ≥98 atom% D 2 items
  49. ≥98 atom% D,≥95% 2 items
  50. ≥98%(HPLC)(N) 2 items
  51. ≥99 atom% 13C,≥98% 2 items
  52. ≥99.95% metals basis 2 items
  53. ≥99.99% metals basis 2 items
  54. ≥10% 1 item
  55. ≥40% 1 item
  56. ≥70%(GC) 1 item
  57. ≥70%(SDS-PAGE) 1 item
  58. ≥75% 1 item
  59. ≥75%(deacetylated) 1 item
  60. ≥85%(E) 1 item
  61. ≥87% 1 item
  62. ≥88%(HPLC) 1 item
  63. ≥89% 1 item
  64. ≥90% cyclodextrin basis(HPLC) 1 item
  65. ≥90%(LC/MS-ELSD) 1 item
  66. ≥92.5%(GC) 1 item
  67. ≥94%(HPLC) 1 item
  68. ≥95%,≥99%(ee) 1 item
  69. ≥96%(AT) 1 item
  70. ≥96%(HPLC)(T) 1 item
  71. ≥96%(mixture of isomers) 1 item
  72. ≥96%(SDS-PAGE) 1 item
  73. ≥97%(mixture of isomers) 1 item
  74. ≥97%(N)(T) 1 item
  75. ≥98 atom% 15N 1 item
  76. ≥98 atom% D,≥98% 1 item
  77. ≥98% cyclodextrin basis(HPLC) 1 item
  78. ≥98% deuterated forms(d1-d3) 1 item
  79. ≥98%(CP),≥98 atom% D 1 item
  80. ≥98%(HPLC)(T) 1 item
  81. ≥98%(titration) 1 item
  82. ≥98%(TLC),≥95%(HPLC) 1 item
  83. ≥98.0% 1 item
  84. ≥98.5%(GC) 1 item
  85. ≥98.5%(HPLC) 1 item
  86. ≥99%(SDS-PAGE) 1 item
  87. ≥99%(SEC-HPLC) 1 item
  88. ≥99%(T) 1 item
  89. ≥99.5%(HPLC) 1 item
  90. ≥99.7% 1 item
  91. ≥99.99% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 3 items
  3. Cell supernatant 2 items
  4. CHO supernatant 2 items
  5. Serum 1 item
Grade
  1. Moligand™ 1315 items
  2. analytical standard 63 items
  3. sublimed grade 41 items
  4. BioReagent 20 items
  5. for cell culture 14 items
  6. PharmPure™ 13 items
  7. for molecular biology 12 items
  8. Reagent Grade 12 items
  9. GMP 10 items
  10. USP 10 items
  11. Carrier Free 9 items
  12. EnzymoPure™ 9 items
  13. AR 8 items
  14. Animal Free 7 items
  15. for DNA synthesis 7 items
  16. for fluorescence analysis 6 items
  17. Recombinant 6 items
  18. Bioactive 5 items
  19. ExactAb™ 5 items
  20. Standard for GC 5 items
  21. Validated 5 items
  22. ACS 4 items
  23. ActiBioPure™ 4 items
  24. CP 4 items
  25. for synthesis 4 items
  26. High Performance 4 items
  27. Ph.Eur. 4 items
  28. technical grade 4 items
  29. UltraBio™ 4 items
  30. Azide Free 3 items
  31. Biological Stain 3 items
  32. BP 3 items
  33. high-purity 3 items
  34. Low Endotoxin 3 items
  35. pharmaceutical grade 3 items
  36. Ultra pure 3 items
  37. Biological stain 2 items
  38. for electrophoresis 2 items
  39. for environmental analysis 2 items
  40. for insect cell culture 2 items
  41. for plant cell culture 2 items
  42. JP 2 items
  43. NF 2 items
  44. PrimorTrace™ 2 items
  45. anhydrous 1 item
  46. BioReagent Plus 1 item
  47. Em:613nm 1 item
  48. Em:618nm 1 item
  49. Em:779nm 1 item
  50. endotoxin tested 1 item
  51. Ex:590nm 1 item
  52. Ex:595nm 1 item
  53. Ex:756nm 1 item
  54. for amino acid analysis 1 item
  55. indicator 1 item
  56. photographic grade 1 item
  57. Premium-Grade Reagents 1 item
  58. Purifed 1 item
  59. Semi refined grade 1 item
  60. Suitable for Analysis 1 item
Action Type
  1. INHIBITOR 546 items
  2. AGONIST 467 items
  3. ANTAGONIST 209 items
  4. CHANNEL BLOCKER 29 items
  5. ACTIVATOR 19 items
  6. ALLOSTERIC MODULATOR 19 items
  7. MODULATOR 15 items
  8. BLOCKER 11 items
  9. DISRUPTING AGENT 6 items
  10. GATING INHIBITOR 6 items
  11. PARTIAL AGONIST 5 items
  12. NEGATIVE ALLOSTERIC MODULATOR 4 items
  13. SEQUESTERING AGENT 4 items
  14. STABILISER 4 items
  15. CROSS-LINKING AGENT 3 items
  16. BINDING AGENT 2 items
  17. DEGRADER 2 items
  18. POSITIVE ALLOSTERIC MODULATOR 2 items
  19. CHELATING AGENT 1 item
  20. INVERSE AGONIST 1 item
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