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Search results for: '319-85-7(methanol)'

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Items 1-24 of 5,282

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  1. 2-Chloro-7-methoxyquinoline-3-methanol
    Cas Number:  333408-48-3
    Formula:  C11H10ClNO2
    Molecular weight:  223.66
    Synonyms:  Oprea1_187786 | DTXSID00356675 | AKOS000589297 | MLS000688064 | 2-Chloro-7-methoxyquinoline-3-methan...
    SMILES:  COC1=CC2=NC(=C(C=C2C=C1)CO)Cl
    InChIKey:  VZILTDJTOMNDTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10ClNO2/c1-15-9-3-2-7-4-8(6-14)11(12)13-10(7)5-9/h2-5,14H,6H2,1H3
  2. {3-iodoimidazo[1,2-a]pyridin-7-yl}methanol
    Synonyms:  1036990-66-5|(3-IODOIMIDAZO[1,2-A]PYRIDIN-7-YL)METHANOL|3-IODO-IMIDAZO[1,2-A]PYRIDINE-7-METHANOL|{3-...
    SMILES:  C1=CN2C(=NC=C2I)C=C1CO
    InChIKey:  WQBVGLDOOIGACS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7IN2O/c9-7-4-10-8-3-6(5-12)1-2-11(7)8/h1-4,12H,5H2
  3. (2-methyl-2H-indazol-7-yl)methanol
    Cas Number:  1159511-54-2
    Formula:  C9H10N2O
    Molecular weight:  162.192
    Synonyms:  (2-Methyl-2H-indazol-7-yl)methanol|1159511-54-2|7-(Hydroxymethyl)-2-methyl-2H-indazole|(2-methylinda...
    SMILES:  CN1C=C2C=CC=C(C2=N1)CO
    InChIKey:  ABKJWCWEXIJKDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O/c1-11-5-7-3-2-4-8(6-12)9(7)10-11/h2-5,12H,6H2,1H3
  4. (2,3-dimethylindazol-7-yl)methanol
    Cas Number:  1341039-35-7
    Formula:  C10H12N2O
    Molecular weight:  176.21
    Synonyms:  (2,3-Dimethyl-2H-indazol-7-yl)methanol | 1341039-35-7 | (2,3-DIMETHYL-2H-INDAZOL-7-YL)-METHANOL | (2...
    SMILES:  CC1=C2C=CC=C(C2=NN1C)CO
    InChIKey:  UWIPNBHIBVCAHD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N2O/c1-7-9-5-3-4-8(6-13)10(9)11-12(7)2/h3-5,13H,6H2,1-2H3
  5. (1-methylindol-7-yl)methanol
    Cas Number:  854778-61-3
    Formula:  C10H11NO
    Molecular weight:  161.2
    Synonyms:  SCHEMBL689243 | XWTPJITYDAXWKC-UHFFFAOYSA-N | AKOS006282566 | EN300-1827430 | (1-methyl-1H-indol-7-y...
    SMILES:  CN1C=CC2=C1C(=CC=C2)CO
    InChIKey:  XWTPJITYDAXWKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO/c1-11-6-5-8-3-2-4-9(7-12)10(8)11/h2-6,12H,7H2,1H3
  6. 7-Bromo-2-chloroquinoline-3-methanol
    Cas Number:  1017403-71-2
    Formula:  C10H7BrClNO
    Molecular weight:  272.53
    Synonyms:  7-Bromo-2-chloroquinoline-3-methanol, AldrichCPR | 1017403-71-2 | 7-Bromo-2-chloroquinoline-3-methan...
    SMILES:  C1=CC(=CC2=NC(=C(C=C21)CO)Cl)Br
    InChIKey:  OEPCFZZHNNREOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7BrClNO/c11-8-2-1-6-3-7(5-14)10(12)13-9(6)4-8/h1-4,14H,5H2
  7. [exo-7-oxabicyclo[2.2.1]heptan-2-yl]methanol
    Cas Number:  13118-77-9
    Formula:  C7H12O2
    Molecular weight:  128.17
    Synonyms:  13118-77-9 | [(1R,2R,4S)-rel-7-oxabicyclo[2.2.1]heptan-2-yl]methanol | [(1S,2R,4R)-7-Oxabicyclo[2.2....
    SMILES:  C1CC2C(CC1O2)CO
    InChIKey:  VCNMKDHFISMVQL-QYNIQEEDSA-N
    InChI:  InChI=1S/C7H12O2/c8-4-5-3-6-1-2-7(5)9-6/h5-8H,1-4H2/t5-,6-,7+/m1/s1
  8. [endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanol
    Cas Number:  13118-78-0
    Formula:  C7H12O2
    Molecular weight:  128.17
    Synonyms:  [(1R,2S,4S)-rel-7-oxabicyclo[2.2.1]heptan-2-yl]methanol | 13118-78-0 | [endo-7-Oxabicyclo[2.2.1]hept...
    SMILES:  C1CC2C(CC1O2)CO
    InChIKey:  VCNMKDHFISMVQL-XVMARJQXSA-N
    InChI:  InChI=1S/C7H12O2/c8-4-5-3-6-1-2-7(5)9-6/h5-8H,1-4H2/t5-,6+,7-/m0/s1
  9. {5-oxaspiro[3.4]octan-7-yl}methanol
    Cas Number:  2306275-60-3
    Formula:  C8H14O2
    Molecular weight:  142.2
    Synonyms:  {5-oxaspiro[3.4]octan-7-yl}methanol | 2306275-60-3 | (5-Oxaspiro[3.4]octan-7-yl)methanol | 5-oxaspir...
    SMILES:  C1CC2(C1)CC(CO2)CO
    InChIKey:  MQEVNJGAJHVBPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c9-5-7-4-8(10-6-7)2-1-3-8/h7,9H,1-6H2
  10. 2-Chloro-7-methylquinoline-3-methanol
    Cas Number:  170848-22-3
    Formula:  C11H10ClNO
    Molecular weight:  207.66
    Synonyms:  VGA84822 | ZULSNMQBGIVMGC-UHFFFAOYSA-N | 2-Chloro-7-methylquinoline-3-methanol, AldrichCPR | BS-3681...
    SMILES:  CC1=CC2=NC(=C(C=C2C=C1)CO)Cl
    InChIKey:  ZULSNMQBGIVMGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10ClNO/c1-7-2-3-8-5-9(6-14)11(12)13-10(8)4-7/h2-5,14H,6H2,1H3
  11. (7-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
    Cas Number:  356780-61-5
    Formula:  C10H12BrNO
    Molecular weight:  242.11
    Synonyms:  (7-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol | (7-Bromo-1,2,3,4-tetrahydro-isoquinolin-3-yl)...
    SMILES:  C1C(NCC2=C1C=CC(=C2)Br)CO
    InChIKey:  SXNOASUKXWYZMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12BrNO/c11-9-2-1-7-4-10(6-13)12-5-8(7)3-9/h1-3,10,12-13H,4-6H2
  12. {1H-pyrrolo[3,2-c]pyridin-7-yl}methanol
    Cas Number:  1935977-95-9
    Formula:  C8H8N2O
    Molecular weight:  148.16
    Synonyms:  {1H-pyrrolo[3,2-c]pyridin-7-yl}methanol | 1935977-95-9 | (1H-PYRROLO[3,2-C]PYRIDIN-7-YL)METHANOL | P...
    SMILES:  C1=CNC2=C(C=NC=C21)CO
    InChIKey:  QBISPLWOYBEAIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O/c11-5-7-4-9-3-6-1-2-10-8(6)7/h1-4,10-11H,5H2
  13. (1-methyl-1H-indazol-7-yl)methanol
    Cas Number:  1092961-08-4
    Formula:  C9H10N2O
    Molecular weight:  162.192
    Synonyms:  (1-METHYL-1H-INDAZOL-7-YL)METHANOL|1092961-08-4|(1-methylindazol-7-yl)methanol|7-HYDROXYMETHYL-1-MET...
    SMILES:  CN1C2=C(C=CC=C2CO)C=N1
    InChIKey:  DNRBEEHECQQHAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O/c1-11-9-7(5-10-11)3-2-4-8(9)6-12/h2-5,12H,6H2,1H3
  14. (7-bromo-2-fluoro-benzofuran-5-yl)methanol
    Cas Number:  2306265-65-4
    Formula:  C9H6O2FBr
    Molecular weight:  245.04
    Synonyms:  (7-Bromo-2-fluoro-benzofuran-5-yl)methanol | 2306265-65-4 | (7-bromo-2-fluoro-1-benzofuran-5-yl)meth...
    SMILES:  C1=C(C=C(C2=C1C=C(O2)F)Br)CO
    InChIKey:  MKDOACLIAZHNMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrFO2/c10-7-2-5(4-12)1-6-3-8(11)13-9(6)7/h1-3,12H,4H2
  15. (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)methanol
    Cas Number:  443956-46-5
    Formula:  C8H9NO3
    Molecular weight:  167.16
    Synonyms:  (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)methanol, AldrichCPR | PS-13157 | A872535 | FT-0682857 ...
    SMILES:  C1COC2=C(O1)C=C(C=N2)CO
    InChIKey:  UKTOMKOGJYRREF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3/c10-5-6-3-7-8(9-4-6)12-2-1-11-7/h3-4,10H,1-2,5H2
  16. (7-fluoro-4-methoxy-1H-indol-2-yl)methanol
    Cas Number:  1378823-69-8
    Formula:  C10H10FNO2
    Molecular weight:  195.19
    Synonyms:  (7-fluoro-4-methoxy-1h-indol-2-yl)methanol | 1378823-69-8 | MFCD18204912 | AKOS037644658 | PB40478 |...
    SMILES:  COC1=C2C=C(NC2=C(C=C1)F)CO
    InChIKey:  NQTCCXWLUWOTAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10FNO2/c1-14-9-3-2-8(11)10-7(9)4-6(5-13)12-10/h2-4,12-13H,5H2,1H3
  17. {7-methyl-7-azaspiro[3.5]nonan-2-yl}methanol
    SMILES:  CN1CCC2(CC1)CC(C2)CO
    InChIKey:  DAXQMNPYPUQYDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19NO/c1-11-4-2-10(3-5-11)6-9(7-10)8-12/h9,12H,2-8H2,1H3
  18. (2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)methanol
    Cas Number:  1374639-77-6
    Formula:  C12H14ClN3O
    Molecular weight:  251.71
    Synonyms:  7H-Pyrrolo[2,3-d]pyrimidine-6-methanol, 2-chloro-7-cyclopentyl | 7H-Pyrrolo[2,3-d]pyrimidine-6-metha...
    SMILES:  C1CCC(C1)N2C(=CC3=CN=C(N=C32)Cl)CO
    InChIKey:  ADHCEFBFOBDYEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14ClN3O/c13-12-14-6-8-5-10(7-17)16(11(8)15-12)9-3-1-2-4-9/h5-6,9,17H,1-4,7H2
  19. beta-HCH solution
    Cas Number:  319-85-7(methanol)       EC Number: 206-271-3
    Formula:  C6H6Cl6
    Molecular weight:  290.83
    Synonyms:  lindane|beta-HCH|1,2,3,4,5,6-Hexachlorocyclohexane|alpha-HCH|gamma-HCH|58-89-9|beta-BHC|Hexachlorane...
    SMILES:  C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl
    InChIKey:  JLYXXMFPNIAWKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H
  20. (7-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)methanol
    Cas Number:  1340111-89-8
    Formula:  C9H9ClN2O
    Molecular weight:  196.63
    SMILES:  CN1C(=NC2=C1C(=CC=C2)Cl)CO
    InChIKey:  CLVXTWYZYQNBSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClN2O/c1-12-8(5-13)11-7-4-2-3-6(10)9(7)12/h2-4,13H,5H2,1H3
  21. 2，3-Dihydrobenzofuran-7-methanol
    Cas Number:  151155-53-2
    Formula:  C9H10O2
    Molecular weight:  150.18
    SMILES:  C1COC2=C1C=CC=C2CO
    InChIKey:  WUXXIPOWZJYRNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O2/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-3,10H,4-6H2
  22. (1,3-benzoxazol-7-yl)methanol
    Cas Number:  1646868-64-5
    Formula:  C8H7NO2
    Molecular weight:  149.15
    SMILES:  C1=CC(=C2C(=C1)N=CO2)CO
    InChIKey:  YYMIZJSSOBXLKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO2/c10-4-6-2-1-3-7-8(6)11-5-9-7/h1-3,5,10H,4H2
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  274. ROS1 1 item
  275. STAT1 1 item
  276. TRPM2 1 item
  277. FLT4 1 item
  278. TYK2 1 item
  279. TRPV3 1 item
  280. IL1R1 1 item
  281. HSP90AA1 1 item
  282. IL2RB 1 item
  283. IL2RA 1 item
  284. FFAR4 1 item
  285. FDPS 1 item
  286. FZD4 1 item
  287. HDAC4 1 item
  288. HDAC11 1 item
  289. HDAC9 1 item
  290. GLRA2 1 item
  291. FER 1 item
  292. FURIN 1 item
  293. GPR37L1 1 item
  294. FABP5 1 item
  295. MEP1B 1 item
  296. MET 1 item
  297. IGF1R 1 item
  298. IL2RG 1 item
  299. ITGB3 1 item
  300. PRKAR1A 1 item
  301. PRKAR2A 1 item
  302. PRKACB 1 item
  303. PRKACG 1 item
  304. KAT2B 1 item
  305. TRPV6 1 item
  306. TRPC3 1 item
  307. TRPC5 1 item
  308. TRPC6 1 item
  309. TLR2 1 item
  310. S1PR3 1 item
  311. SLC6A9 1 item
  312. SLC5A2 1 item
  313. SCN3A 1 item
  314. SCN9A 1 item
  315. SLC5A1 1 item
  316. SCN4A 1 item
  317. TAS2R38 1 item
  318. TAS2R40 1 item
  319. TAAR3P 1 item
  320. F3 1 item
  321. TGFBR1 1 item
  322. TRPA1 1 item
  323. TERT 1 item
  324. SCT 1 item
  325. SLC9A5 1 item
  326. SST 1 item
  327. TTR 1 item
  328. TRPV4 1 item
  329. PLK4 1 item
  330. PIM1 1 item
  331. PNMT 1 item
  332. PDGFRA 1 item
  333. PIM2 1 item
  334. PIM3 1 item
  335. PGAM1 1 item
  336. PHF8 1 item
  337. KRAS 1 item
  338. PDE4D 1 item
  339. PCSK5 1 item
  340. PCSK6 1 item
  341. PDE5A 1 item
  342. PDCD1 1 item
  343. PDE4A 1 item
  344. RARA 1 item
  345. PCSK4 1 item
  346. PCSK9 1 item
  347. PCSK7 1 item
  348. KDM1A 1 item
  349. KDM7A 1 item
  350. RPS6KA1 1 item
  351. SYK 1 item
  352. MMP13 1 item
  353. KIF11 1 item
  354. KLK2 1 item
  355. MCL1 1 item
  356. MMP2 1 item
  357. LTA4H 1 item
  358. LTK 1 item
  359. MCHR2 1 item
  360. LTB4R 1 item
  361. MRGPRX1 1 item
  362. JAK1 1 item
  363. NR1H2 1 item
  364. NR1H4 1 item
  365. CA13 1 item
  366. CA1 1 item
  367. CTSD 1 item
  368. CASP6 1 item
  369. BRS3 1 item
  370. BUB1 1 item
  371. PRMT1 1 item
  372. BIRC2 1 item
  373. BCR 1 item
  374. CYP19A1 1 item
  375. BCL2 1 item
  376. BACE1 1 item
  377. AURKB 1 item
  378. AURKC 1 item
  379. DRD5 1 item
  380. CHRM5 1 item
  381. ACE2 1 item
  382. CHRNA1 1 item
  383. APOBEC3G 1 item
  384. CHRM4 1 item
  385. ADORA2A 1 item
  386. ABL1 1 item
  387. HTR7 1 item
  388. ABCA1 1 item
  389. ABHD6 1 item
  390. ACKR3 1 item
  391. ADRB3 1 item
  392. SCD 1 item
  393. ADCY10 1 item
  394. ALDH3A1 1 item
  395. AHR 1 item
  396. GFER 1 item
  397. NPR2 1 item
  398. NPR1 1 item
  399. APP 1 item
  400. HTR2C 1 item
  401. PGD 1 item
  402. ADORA1 1 item
  403. AADAC 1 item
  404. HTR1A 1 item
  405. ADORA3 1 item
  406. HTR3A 1 item
  407. HTR6 1 item
  408. CHEK1 1 item
  409. SPX 1 item
  410. TAS2R14 1 item
  411. TAS2R5 1 item
  412. F2 1 item
  413. CLK1 1 item
  414. CLK2 1 item
  415. ANGPTL3 1 item
  416. GNRHR2 1 item
  417. EDN1 1 item
  418. GUCY1A2 1 item
  419. GUCY1B1 1 item
  420. HDAC5 1 item
  421. KCNK5 1 item
  422. KCNN4 1 item
  423. KCNH1 1 item
  424. KCNK6 1 item
  425. GRM2 1 item
  426. KCNH5 1 item
  427. GLRA1 1 item
  428. KCNK10 1 item
  429. KCNK16 1 item
  430. INSRR 1 item
  431. INSR 1 item
  432. GLRA3 1 item
  433. GLS 1 item
  434. NUAK2 1 item
  435. P2RX3 1 item
  436. P2RY1 1 item
  437. P2RY6 1 item
  438. P2RX2 1 item
  439. P2RY11 1 item
  440. P2RY14 1 item
  441. SLC10A1 1 item
  442. GRIN2A 1 item
  443. GRIN2B 1 item
  444. PPARG 1 item
  445. NPSR1 1 item
  446. KCNA10 1 item
  447. KCNA4 1 item
  448. KCNT1 1 item
  449. KCNT2 1 item
  450. KCNU1 1 item
  451. KCNB1 1 item
  452. KCNA1 1 item
  453. IDO1 1 item
  454. ITGAV 1 item
  455. PRKAR1B 1 item
  456. PRKAR2B 1 item
  457. KDM2A 1 item
  458. IL1RAP 1 item
  459. KEAP1 1 item
  460. MRGPRX2 1 item
  461. MAP2K5 1 item
  462. P2RX1 1 item
  463. GRIN2C 1 item
  464. GRIN2D 1 item
  465. MYLK 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 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
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 146 items
  2. Liquid 46 items
  3. Lyophilized 12 items
  4. Powder 1 item
Purity
  1. ≥97% 1333 items
  2. ≥98% 885 items
  3. ≥95% 695 items
  4. ≥99% 195 items
  5. ≥85% 163 items
  6. ≥96% 104 items
  7. ≥98%(GC) 95 items
  8. ≥98%(HPLC) 56 items
  9. ≥97%(HPLC) 53 items
  10. ≥85%(GC) 35 items
  11. ≥90% 33 items
  12. ≥95%(HPLC) 33 items
  13. ≥97%(GC) 31 items
  14. ≥85%(HPLC) 24 items
  15. ≥95%(GC) 20 items
  16. ≥99%(HPLC) 17 items
  17. ≥98%(T) 11 items
  18. ≥99%(GC) 10 items
  19. ≥99.5% 10 items
  20. ≥80% 9 items
  21. ≥96%(GC) 9 items
  22. ≥90%(HPLC) 8 items
  23. ≥96%(HPLC) 8 items
  24. ≥93% 7 items
  25. ≥95%(T) 6 items
  26. ≥98 atom% D,≥98% 6 items
  27. ≥85%(LC/MS-ELSD) 5 items
  28. ≥85%(T) 5 items
  29. ≥97%(T) 5 items
  30. ≥98%(SDS-PAGE) 5 items
  31. ≥99.99% metals basis 5 items
  32. ≥94% 4 items
  33. ≥95%(SDS-PAGE) 4 items
  34. ≥98%(GC)(T) 4 items
  35. ≥98%(HPLC)(T) 4 items
  36. ≥85%(LC/MS-UV) 3 items
  37. ≥90%(GC) 3 items
  38. ≥98 atom% D 3 items
  39. ≥99.95% metals basis 3 items
  40. ≥80%(GC) 2 items
  41. ≥85%(E) 2 items
  42. ≥92% 2 items
  43. ≥95%,≥99%(ee) 2 items
  44. ≥97%(SDS-PAGE) 2 items
  45. ≥99 atom% 13C 2 items
  46. ≥99%(T) 2 items
  47. ≥99.5%(GC) 2 items
  48. ≥99.5%(HPLC) 2 items
  49. ≥99.9% metals basis 2 items
  50. ≥99.995% metals basis 2 items
  51. ≥99.999% metals basis 2 items
  52. ≥10% 1 item
  53. ≥40% 1 item
  54. ≥50% 1 item
  55. ≥55% 1 item
  56. ≥70% 1 item
  57. ≥70%(SDS-PAGE) 1 item
  58. ≥75%(deacetylated) 1 item
  59. ≥75%(HPLC) 1 item
  60. ≥80%(HPLC) 1 item
  61. ≥80%(T) 1 item
  62. ≥85% phosphate(as P2O5) basis 1 item
  63. ≥85%(Dry Basis) 1 item
  64. ≥85%(enzymatic) 1 item
  65. ≥85%(HPLC)(T) 1 item
  66. ≥85%(NMR) 1 item
  67. ≥85%(NT) 1 item
  68. ≥85%(RT) 1 item
  69. ≥85%(SDS-PAGE) 1 item
  70. ≥88%(GC) 1 item
  71. ≥90% cyclodextrin basis(HPLC) 1 item
  72. ≥90%(LC/MS-UV) 1 item
  73. ≥90%(SDS-PAGE) 1 item
  74. ≥92%(T) 1 item
  75. ≥93%(T) 1 item
  76. ≥95 atom% D,≥98% 1 item
  77. ≥95%(Hg) 1 item
  78. ≥95%(LC/MS-ELSD) 1 item
  79. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  80. ≥96%(SDS-PAGE) 1 item
  81. ≥97%(GC)(T) 1 item
  82. ≥97%(HPLC),≥99%(ee) 1 item
  83. ≥98 atom% 13C,≥98% 1 item
  84. ≥98 atom% D,≥99% 1 item
  85. ≥98%(AT) 1 item
  86. ≥98%(CP),≥99 atom% D 1 item
  87. ≥98%(CP),≥99 atom% ¹³C 1 item
  88. ≥98%(GC)(N) 1 item
  89. ≥98%(HPLC)(N) 1 item
  90. ≥98%,≥99 atom% D 1 item
  91. ≥98%,≥99%(ee) 1 item
  92. ≥98.5%(GC) 1 item
  93. ≥98.6% 1 item
  94. ≥99 atom% D 1 item
  95. ≥99%(SEC-HPLC) 1 item
  96. ≥99.5 atom% D 1 item
  97. ≥99.5%(4 Times Purification) 1 item
  98. ≥99.7% 1 item
  99. ≥99.7%(GC) 1 item
  100. ≥99.8% 1 item
  101. ≥99.9% 1 item
  102. ≥99.9%(GC) 1 item
  103. ≥99.95% 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
  2. Native 2 items
  3. CHO supernatant 1 item
Grade
  1. Moligand™ 593 items
  2. analytical standard 77 items
  3. Reagent Grade 45 items
  4. technical grade 28 items
  5. BioReagent 17 items
  6. AR 14 items
  7. for cell culture 12 items
  8. ACS 10 items
  9. EnzymoPure™ 10 items
  10. USP 9 items
  11. Carrier Free 8 items
  12. PharmPure™ 8 items
  13. sublimed grade 8 items
  14. Animal Free 7 items
  15. GMP 7 items
  16. PrimorTrace™ 7 items
  17. Standard for GC 7 items
  18. anhydrous 6 items
  19. Bioactive 6 items
  20. Biological Stain 6 items
  21. ActiBioPure™ 5 items
  22. CP 5 items
  23. for fluorescence analysis 5 items
  24. High Performance 5 items
  25. Ph.Eur. 5 items
  26. Ultra pure 5 items
  27. UltraBio™ 5 items
  28. for molecular biology 4 items
  29. Premium-Grade Reagents 4 items
  30. Azide Free 3 items
  31. for insect cell culture 3 items
  32. for plant cell culture 3 items
  33. Recombinant 3 items
  34. for microscopy 2 items
  35. for synthesis 2 items
  36. indicator 2 items
  37. Low Endotoxin 2 items
  38. metal indicator 2 items
  39. Basic-Grade Reagents 1 item
  40. battery grade 1 item
  41. Biological stain 1 item
  42. BP 1 item
  43. electronic grade 1 item
  44. Em:470nm 1 item
  45. endotoxin tested 1 item
  46. Ex:387nm 1 item
  47. ExactAb™ 1 item
  48. for DNA synthesis 1 item
  49. for electrophoresis 1 item
  50. for environmental analysis 1 item
  51. for ion-selective electrodes 1 item
  52. GR 1 item
  53. high-purity 1 item
  54. Melting point standard 1 item
  55. pharmaceutical grade 1 item
  56. Premium pure 1 item
  57. PureSpectra™ 1 item
  58. Purifed 1 item
  59. puriss. 1 item
  60. Spectrum pure 1 item
  61. Standard for quantitative NMR 1 item
  62. Suitable for Analysis 1 item
  63. suitable for peptide synthesis 1 item
  64. Ultra dry 1 item
  65. Validated 1 item
Action Type
  1. AGONIST 291 items
  2. INHIBITOR 124 items
  3. ANTAGONIST 107 items
  4. CHANNEL BLOCKER 18 items
  5. ALLOSTERIC MODULATOR 11 items
  6. ACTIVATOR 9 items
  7. BLOCKER 5 items
  8. BINDING AGENT 3 items
  9. DISRUPTING AGENT 3 items
  10. MODULATOR 3 items
  11. PARTIAL AGONIST 2 items
  12. GATING INHIBITOR 1 item
  13. POSITIVE MODULATOR 1 item
  14. SEQUESTERING AGENT 1 item
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