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Search results for: '69-72-7'

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  1. Salicylic acid
    375 Citations
    Cas Number:  69-72-7       EC Number: 200-712-3
    Formula:  C7H6O3
    Molecular weight:  138.12
    Synonyms:  salicylic acid|2-Hydroxybenzoic acid|69-72-7|o-hydroxybenzoic acid|2-Carboxyphenol|o-Carboxyphenol|R...
    SMILES:  C1=CC=C(C(=C1)C(=O)O)O
    InChIKey:  YGSDEFSMJLZEOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
  2. 3H,4H-pyrido[2,3-d]pyrimidin-4-one
    Cas Number:  24410-19-3
    Formula:  C7H5N3O
    Molecular weight:  147.137
    Synonyms:  AE-413/30123007 | 4-Hydroxypyrido (2,3-d)pyrimidine | CARBONEUM | F2113-0626 | CAS-69-72-7 | hvdroge...
    SMILES:  C1=CC2=C(N=C1)N=CNC2=O
    InChIKey:  XKEBMWRWBWRQAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5N3O/c11-7-5-2-1-3-8-6(5)9-4-10-7/h1-4H,(H,8,9,10,11)
  3. Capromorelin tartrate
    Cas Number:  193273-69-7
    Formula:  C32H41N5O10
    Molecular weight:  655.7
    Synonyms:  Capromorelin tartrate|193273-69-7|Capromorelin (Tartrate)|Capimorelin tartrate|UNII-4150VMF5EP|Capro...
    SMILES:  CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3=NN(C(=O)C3(C2)CC4=CC=CC=C4)C)N.C(C(C(=O)O)O)(C(=O)O)O
    InChIKey:  MJGRJCMGMFLOET-MYPSAZMDSA-N
    InChI:  InChI=1S/C28H35N5O4.C4H6O6/c1-27(2,29)25(35)30-22(18-37-17-21-12-8-5-9-13-21)24(34)33-15-14-23-28(19-33,26(36)32(3)31-23)16-20-10-6-4-7-11-20;5-1(3(7)8)2(6)4(9)10/h4-13,22H,14-19,29H2,1-3H3,(H,30,35);See more
  4. 2,5-dioxaspiro[3.4]octan-7-ylmethanol
    Cas Number:  2306276-69-5
    Formula:  C7H12O3
    Molecular weight:  144.17
    Synonyms:  2,5-dioxaspiro[3.4]octan-7-ylmethanol | 2306276-69-5 | (2,5-Dioxaspiro[3.4]octan-7-yl)methanol | {2,...
    SMILES:  C1C(COC12COC2)CO
    InChIKey:  JLFQZWISCATFAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O3/c8-2-6-1-7(10-3-6)4-9-5-7/h6,8H,1-5H2
  5. 4-Bromo-7-chloro-2,8-dimethylquinoline
    Cas Number:  1070879-69-4
    Formula:  C11H9BrClN
    Molecular weight:  270.6
    Synonyms:  4-Bromo-7-chloro-2,8-dimethylquinoline|1070879-69-4|DTXSID60653718|VSB87969|MFCD11504910|AKOS0158353...
    SMILES:  CC1=CC(=C2C=CC(=C(C2=N1)C)Cl)Br
    InChIKey:  ITXAGISRCZQTMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9BrClN/c1-6-5-9(12)8-3-4-10(13)7(2)11(8)14-6/h3-5H,1-2H3
  6. 2H-Chromene-3-Carbonyl Chloride
    Cas Number:  41873-72-7
    Formula:  C10H7ClO2
    Molecular weight:  194.61
    Synonyms:  2H-chromene-3-carbonyl chloride|41873-72-7|SCHEMBL16335219|DTXSID50380182|MFCD03086174|FT-0612477|A9...
    SMILES:  C1C(=CC2=CC=CC=C2O1)C(=O)Cl
    InChIKey:  RTKZPVOAMHWVCN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7ClO2/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8/h1-5H,6H2
  7. 6-bromo-7-methyl-1H-indole-2-carboxylic acid
    Cas Number:  1388069-72-4
    Formula:  C10H8NO2Br
    Molecular weight:  254.08
    Synonyms:  6-bromo-7-methyl-1H-indole-2-carboxylic acid | 1388069-72-4 | 6-bromo-7-methyl-1H-indole-2-carboxyli...
    SMILES:  CC1=C(C=CC2=C1NC(=C2)C(=O)O)Br
    InChIKey:  AHFJVAPHFCUNLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrNO2/c1-5-7(11)3-2-6-4-8(10(13)14)12-9(5)6/h2-4,12H,1H3,(H,13,14)
  8. HAAc
    Cas Number:  23239-72-7
    Formula:  C8H19NO2
    Molecular weight:  161.24
    Synonyms:  23239-72-7|1-Hexanamine, acetate (1:1)|hexylamine acetate|DTXSID10780922|Acetic acid--hexan-1-amine ...
    SMILES:  CCCCCCN.CC(=O)O
    InChIKey:  HSULLSUSGAHAOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15N.C2H4O2/c1-2-3-4-5-6-7;1-2(3)4/h2-7H2,1H3;1H3,(H,3,4)
  9. Methyl 4-chloroquinoline-7-carboxylate
    Cas Number:  178984-69-5
    Formula:  C11H8ClNO2
    Molecular weight:  221.64
    Synonyms:  Methyl 4-chloroquinoline-7-carboxylate|178984-69-5|MFCD18381419|7-Quinolinecarboxylic acid, 4-chloro...
    SMILES:  COC(=O)C1=CC2=NC=CC(=C2C=C1)Cl
    InChIKey:  QUCTXYQKZCLAPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8ClNO2/c1-15-11(14)7-2-3-8-9(12)4-5-13-10(8)6-7/h2-6H,1H3
  10. methyl 1,2,3,4-tetrahydroisoquinoline-7-carboxylate hydrochloride
    Cas Number:  220247-69-8
    Formula:  C11H14ClNO2
    Molecular weight:  227.69
    Synonyms:  220247-69-8|METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-7-CARBOXYLATE HYDROCHLORIDE|Methyl 1,2,3,4-tetrahy...
    SMILES:  COC(=O)C1=CC2=C(CCNC2)C=C1.Cl
    InChIKey:  PUEZJQKDZBXXMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13NO2.ClH/c1-14-11(13)9-3-2-8-4-5-12-7-10(8)6-9;/h2-3,6,12H,4-5,7H2,1H3;1H
  11. 1H-indazole-7-carboxylic acid
    Cas Number:  677304-69-7
    Formula:  C8H6N2O2
    Molecular weight:  162.15
    Synonyms:  1H-Indazole-7-carboxylic acid|677304-69-7|1H-Indazole-7-carboxylicacid|7-Carboxy-1H-indazole|MFCD068...
    SMILES:  C1=CC2=C(C(=C1)C(=O)O)NN=C2
    InChIKey:  WBCWIQCXHSXMDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O2/c11-8(12)6-3-1-2-5-4-9-10-7(5)6/h1-4H,(H,9,10)(H,11,12)
  12. 7-Iodoquinazoline-2,4(1H,3H)-dione
    Cas Number:  959236-72-7
    Formula:  C8H5IN2O2
    Molecular weight:  288.04
    Synonyms:  7-Iodoquinazoline-2,4(1H,3H)-dione|959236-72-7|7-iodo-1H-quinazoline-2,4-dione|7-Iodo-2,4(1H,3H)-qui...
    SMILES:  C1=CC2=C(C=C1I)NC(=O)NC2=O
    InChIKey:  USQDOSUQXJGECF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5IN2O2/c9-4-1-2-5-6(3-4)10-8(13)11-7(5)12/h1-3H,(H2,10,11,12,13)
  13. 7-Methyladenine
    Cas Number:  935-69-3
    Formula:  C6H7N5
    Molecular weight:  149.16
    Synonyms:  6-Amino-7-methylpurine | 7-Methyl-7H-purin-6-amine | CAS-935-69-3 | NSC7857 | NSC-7857 | Adenine, 7-...
    SMILES:  CN1C=NC2=NC=NC(=C21)N
    InChIKey:  HCGHYQLFMPXSDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7N5/c1-11-3-10-6-4(11)5(7)8-2-9-6/h2-3H,1H3,(H2,7,8,9)
  14. 7-hydroxy-1,2-dihydroquinolin-2-one
    Cas Number:  70500-72-0
    Formula:  C9H7NO2
    Molecular weight:  161.16
    Synonyms:  70500-72-0|2,7-Dihydroxyquinoline|7-hydroxyquinolin-2(1H)-one|7-hydroxy-1H-quinolin-2-one|7-Hydroxyq...
    SMILES:  C1=CC(=CC2=C1C=CC(=O)N2)O
    InChIKey:  DBSPUDKBNOZFMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1-5,11H,(H,10,12)
  15. 7-Bromothieno[2,3-b]pyrazine
    Cas Number:  1126824-72-3
    Formula:  C6H3BrN2S
    Molecular weight:  215.1
    Synonyms:  7-Bromothieno[2,3-b]pyrazine|1126824-72-3|SCHEMBL18072417|DTXSID10718280|AMY23667|MFCD13193345|AKOS0...
    SMILES:  C1=CN=C2C(=N1)C(=CS2)Br
    InChIKey:  LKUNJISTXIJLSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrN2S/c7-4-3-10-6-5(4)8-1-2-9-6/h1-3H
  16. 6-Bromo-7-fluoro-3,4-dihydronaphthalen-1(2H)-one
    Cas Number:  1260014-69-4       EC Number: ‘863-162-9
    Formula:  C10H8BrFO
    Molecular weight:  243.07
    Synonyms:  6-bromo-7-fluoro-3,4-dihydro-2H-naphthalen-1-one | BS-14830 | FXBNSHLDYXJLEZ-UHFFFAOYSA-N | SY273543...
    SMILES:  C1CC2=CC(=C(C=C2C(=O)C1)F)Br
    InChIKey:  FXBNSHLDYXJLEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrFO/c11-8-4-6-2-1-3-10(13)7(6)5-9(8)12/h4-5H,1-3H2
  17. 1H-indazole-7-carbaldehyde
    Cas Number:  312746-72-8
    Formula:  C8H6N2O
    Molecular weight:  146.149
    Synonyms:  1H-indazole-7-carbaldehyde|312746-72-8|1H-Indazole-7-carboxaldehyde|7-Formylindazole|MFCD06738281|in...
    SMILES:  C1=CC2=C(C(=C1)C=O)NN=C2
    InChIKey:  WSCAEUWXSVHQJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O/c11-5-7-3-1-2-6-4-9-10-8(6)7/h1-5H,(H,9,10)
  18. 2-Chloro-3-(dimethoxymethyl)-5-methylpyridine
    Cas Number:  1203499-69-7
    Formula:  C9H12ClNO2
    Molecular weight:  201.65
    Synonyms:  DTXSID20673593 | 2-Chloro-3-(dimethoxymethyl)-5-methylpyridine | 1203499-69-7 | AKOS015851085 | MFCD...
    SMILES:  CC1=CC(=C(N=C1)Cl)C(OC)OC
    InChIKey:  ZBWZVOJYHCOLOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12ClNO2/c1-6-4-7(8(10)11-5-6)9(12-2)13-3/h4-5,9H,1-3H3
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  148. FGFR4 5 items
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  286. BMX 3 items
  287. BLK 3 items
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  289. BIRC3 3 items
  290. BCL2L1 3 items
  291. CDK3 3 items
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  293. 3 items
  294. ABL2 3 items
  295. ACVR1B 3 items
  296. NPR2 3 items
  297. NPR1 3 items
  298. ANO1 3 items
  299. MAOA 3 items
  300. HTR1F 3 items
  301. STAT5A 3 items
  302. F2 3 items
  303. HCK 3 items
  304. GCGR 3 items
  305. NFE2L2 3 items
  306. PPIA 3 items
  307. NPSR1 3 items
  308. KCNMA1 3 items
  309. KCNB1 3 items
  310. KCNA1 3 items
  311. ITGAV 3 items
  312. KEAP1 3 items
  313. LDHA 3 items
  314. GPR68 3 items
  315. MAP2K1 3 items
  316. MAP2K5 3 items
  317. CYP1B1 2 items
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  328. ENG 2 items
  329. DYRK1B 2 items
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  333. CCR7 2 items
  334. CD37 2 items
  335. CDKL5 2 items
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  337. CCR4 2 items
  338. CD86 2 items
  339. CCR6 2 items
  340. CD4 2 items
  341. CD47 2 items
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  344. MS4A1 2 items
  345. CD19 2 items
  346. CDK17 2 items
  347. CD3E 2 items
  348. CD80 2 items
  349. AQP2 2 items
  350. DDX58 2 items
  351. PSMB9 2 items
  352. PSMB2 2 items
  353. PSMB10 2 items
  354. PSMB1 2 items
  355. SGK1 2 items
  356. SRMS 2 items
  357. RORC 2 items
  358. ROCK1 2 items
  359. STK26 2 items
  360. TNFRSF13B 2 items
  361. STK35 2 items
  362. TNFRSF13C 2 items
  363. TXK 2 items
  364. VHL 2 items
  365. TYMP 2 items
  366. IRAK4 2 items
  367. HSP90AA1 2 items
  368. IL31RA 2 items
  369. IL3RA 2 items
  370. IKBKE 2 items
  371. ABCB1 2 items
  372. IL6R 2 items
  373. PKN1 2 items
  374. PIM2 2 items
  375. PIM3 2 items
  376. PDE3A 2 items
  377. PCSK6 2 items
  378. PDE3B 2 items
  379. PDGFA 2 items
  380. QRFPR 2 items
  381. RXFP3 2 items
  382. RXFP4 2 items
  383. PARP1 2 items
  384. PCSK9 2 items
  385. PARP14 2 items
  386. PCSK7 2 items
  387. PKN2 2 items
  388. RIPK1 2 items
  389. RGS4 2 items
  390. PRKG1 2 items
  391. LATS1 2 items
  392. RPS6KA2 2 items
  393. KIF11 2 items
  394. KLKB1 2 items
  395. MPC2 2 items
  396. CDC25A 2 items
  397. MAP2K2 2 items
  398. MAP4K2 2 items
  399. LIFR 2 items
  400. LIMK1 2 items
  401. MAP3K19 2 items
  402. MAP3K7 2 items
  403. LIMK2 2 items
  404. LONP1 2 items
  405. MBTPS1 2 items
  406. LHCGR 2 items
  407. MAP4K5 2 items
  408. IL4R 2 items
  409. JAK1 2 items
  410. MPC1L 2 items
  411. CA5B 2 items
  412. BRD9 2 items
  413. CA6 2 items
  414. CA13 2 items
  415. C5AR1 2 items
  416. CAPN1 2 items
  417. BMPR2 2 items
  418. BRD7 2 items
  419. CACNA1E 2 items
  420. BRPF1 2 items
  421. BMPR1A 2 items
  422. CA14 2 items
  423. CA9 2 items
  424. NPR3 2 items
  425. AQP10 2 items
  426. CYP17A1 2 items
  427. AQP8 2 items
  428. ARAF 2 items
  429. AQP1 2 items
  430. ACVR2A 2 items
  431. ACVR2B 2 items
  432. TRPM8 2 items
  433. UBE2B 2 items
  434. HTR1B 2 items
  435. CHRNA5 2 items
  436. ACVR1 2 items
  437. AAK1 2 items
  438. TNK2 2 items
  439. CHRNA10 2 items
  440. CHRNA9 2 items
  441. AQP7 2 items
  442. AQP5 2 items
  443. ADORA2A 2 items
  444. SLC3A2 2 items
  445. ADRA1B 2 items
  446. ACVRL1 2 items
  447. ACVR1C 2 items
  448. ADGRL1 2 items
  449. ADRA1A 2 items
  450. AR 2 items
  451. AOX1 2 items
  452. APP 2 items
  453. NT5E 2 items
  454. ADORA3 2 items
  455. CHEK1 2 items
  456. TNKS2 2 items
  457. TLR7 2 items
  458. AQP3 2 items
  459. AQP9 2 items
  460. CLK3 2 items
  461. CLK1 2 items
  462. PRMT3 2 items
  463. AQP6 2 items
  464. CISD1 2 items
  465. IFNAR2 2 items
  466. GRIA4 2 items
  467. KCNK3 2 items
  468. KCNH6 2 items
  469. H1F0 2 items
  470. GRIA2 2 items
  471. GRIA3 2 items
  472. KCNN1 2 items
  473. KCNN3 2 items
  474. CAMKK1 2 items
  475. IFNLR1 2 items
  476. IFNAR1 2 items
  477. GPR119 2 items
  478. GRIA1 2 items
  479. KCNJ5 2 items
  480. KCNN2 2 items
  481. FPR3 2 items
  482. PAX8 2 items
  483. P2RX7 2 items
  484. DAO 2 items
  485. OSMR 2 items
  486. P2RY14 2 items
  487. SLC10A2 2 items
  488. NTRK3 2 items
  489. NSD2 2 items
  490. NOTCH3 2 items
  491. PORCN 2 items
  492. IL6ST 2 items
  493. ITGAL 2 items
  494. MIP 2 items
  495. MAPK1 2 items
  496. MAPK9 2 items
  497. RPS6KA3 2 items
  498. MAP3K20 2 items
  499. CDC25C 2 items
  500. NOTCH2 2 items
Antibody Type
  1. Primary antibody 4 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 3 items
  5. ELISA 3 items
  6. Flow Cytometry 3 items
  7. Functional Assay 3 items
  8. WB 1 item
Host species
  1. Human 3 items
  2. Rabbit 1 item
Clonality
  1. Recombinant 5 items
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 173 items
  2. Liquid 29 items
  3. Lyophilized 11 items
  4. Powder 3 items
Purity
  1. ≥98% 1167 items
  2. ≥97% 925 items
  3. ≥95% 618 items
  4. ≥99% 385 items
  5. ≥96% 88 items
  6. ≥98%(HPLC) 79 items
  7. ≥97%(HPLC) 57 items
  8. ≥98%(GC) 46 items
  9. ≥95%(HPLC) 39 items
  10. ≥90% 38 items
  11. ≥99%(HPLC) 30 items
  12. ≥95%(GC) 12 items
  13. ≥94% 10 items
  14. ≥97%(GC) 10 items
  15. ≥96%(GC) 9 items
  16. ≥96%(HPLC) 9 items
  17. ≥99%(GC) 9 items
  18. ≥90%(HPLC) 7 items
  19. ≥85%(HPLC) 6 items
  20. ≥98%(T) 6 items
  21. ≥99.5% 6 items
  22. ≥80% 5 items
  23. ≥95%(SDS-PAGE) 5 items
  24. ≥98%(SDS-PAGE) 5 items
  25. ≥85% 4 items
  26. ≥93% 4 items
  27. ≥97%(T) 4 items
  28. ≥98 atom% D,≥98% 4 items
  29. ≥98%(GC)(T) 4 items
  30. ≥98%(HPLC)(T) 4 items
  31. ≥98%,≥99%(ee) 4 items
  32. ≥99.5%(GC) 4 items
  33. ≥99.95% metals basis 4 items
  34. ≥99.99% metals basis 4 items
  35. ≥90%(GC) 3 items
  36. ≥92% 3 items
  37. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  38. ≥70% 2 items
  39. ≥80%(HPLC) 2 items
  40. ≥95%(LC/MS-ELSD) 2 items
  41. ≥95%(N) 2 items
  42. ≥97%(SDS-PAGE) 2 items
  43. ≥98 atom% D 2 items
  44. ≥98%(HPLC)(N) 2 items
  45. ≥98.5%(HPLC) 2 items
  46. ≥99 atom% D 2 items
  47. ≥99%(T) 2 items
  48. ≥99.5%(HPLC) 2 items
  49. ≥99.5%(NT) 2 items
  50. ≥99.9% 2 items
  51. ≥99.9% metals basis 2 items
  52. ≥99.999% metals basis 2 items
  53. ≥10% 1 item
  54. ≥60% 1 item
  55. ≥70%(HPLC) 1 item
  56. ≥70%(SDS-PAGE) 1 item
  57. ≥75%(deacetylated) 1 item
  58. ≥75%(HPLC) 1 item
  59. ≥80%(GC) 1 item
  60. ≥85%(GC) 1 item
  61. ≥88% 1 item
  62. ≥89% 1 item
  63. ≥90% cyclodextrin basis(HPLC) 1 item
  64. ≥90%(T) 1 item
  65. ≥91% dry basis(HPLC) 1 item
  66. ≥92%(HPLC) 1 item
  67. ≥94%(HPLC) 1 item
  68. ≥95 atom% D,≥95% 1 item
  69. ≥95%(mixture of isomers) 1 item
  70. ≥95%,≥99%(ee) 1 item
  71. ≥95%; 100%ee 1 item
  72. ≥96%(HPLC)(T) 1 item
  73. ≥96%(SDS-PAGE) 1 item
  74. ≥97%(HPLC)(T) 1 item
  75. ≥97%(SDS-PAGE&HPLC) 1 item
  76. ≥97.5% 1 item
  77. ≥98 atom% D,≥95% 1 item
  78. ≥98 atom%,≥98% 1 item
  79. ≥98%(CP),≥98 atom% D 1 item
  80. ≥98%(TLC),≥95%(HPLC) 1 item
  81. ≥98%,≥99.9% metals basis(REO) 1 item
  82. ≥98.5% 1 item
  83. ≥99 atom% D,≥95% 1 item
  84. ≥99%(SEC-HPLC) 1 item
  85. ≥99%,≥98%(ee) 1 item
  86. ≥99.0% 1 item
  87. ≥99.2% 1 item
  88. ≥99.5%(4 Times Purification) 1 item
  89. ≥99.8% 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. CHO supernatant 2 items
  3. Native 2 items
  4. 293 supernatant 1 item
Grade
  1. Moligand™ 921 items
  2. analytical standard 59 items
  3. Reagent Grade 18 items
  4. BioReagent 15 items
  5. for cell culture 12 items
  6. PharmPure™ 12 items
  7. sublimed grade 12 items
  8. USP 12 items
  9. Animal Free 11 items
  10. AR 11 items
  11. Carrier Free 10 items
  12. EnzymoPure™ 8 items
  13. GMP 7 items
  14. UltraBio™ 7 items
  15. Bioactive 6 items
  16. PrimorTrace™ 6 items
  17. Recombinant 6 items
  18. ACS 5 items
  19. ActiBioPure™ 5 items
  20. Azide Free 5 items
  21. High Performance 5 items
  22. Ph.Eur. 5 items
  23. technical grade 5 items
  24. ExactAb™ 4 items
  25. Low Endotoxin 4 items
  26. Standard for GC 4 items
  27. Ultra pure 4 items
  28. Validated 4 items
  29. for plant cell culture 3 items
  30. Biological Stain 2 items
  31. CP 2 items
  32. for fluorescence analysis 2 items
  33. for insect cell culture 2 items
  34. for molecular biology 2 items
  35. JP 2 items
  36. pharmaceutical grade 2 items
  37. Biological stain 1 item
  38. Distillation grade 1 item
  39. endotoxin tested 1 item
  40. for environmental analysis 1 item
  41. for HPLC labeling 1 item
  42. for protein sequencing 1 item
  43. for synthesis 1 item
  44. high-purity 1 item
  45. Nature 1 item
  46. Premium pure 1 item
  47. Suitable for Analysis 1 item
Action Type
  1. AGONIST 383 items
  2. INHIBITOR 331 items
  3. ANTAGONIST 138 items
  4. CHANNEL BLOCKER 20 items
  5. ALLOSTERIC MODULATOR 15 items
  6. ACTIVATOR 12 items
  7. DISRUPTING AGENT 5 items
  8. MODULATOR 4 items
  9. GATING INHIBITOR 3 items
  10. PARTIAL AGONIST 3 items
  11. BINDING AGENT 2 items
  12. BLOCKER 2 items
  13. STABILISER 2 items
  14. ANTIBODY 1 item
  15. FUSION PROTEIN 1 item
  16. POSITIVE ALLOSTERIC MODULATOR 1 item
  17. SEQUESTERING AGENT 1 item
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