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Search results for: '870822-78-9'

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Items 1-24 of 2,543

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  1. 5-Chloro-2-(trifluoromethoxy)phenylboronic acid
    Cas Number:  870822-78-9
    Formula:  C7H5BClF3O3
    Molecular weight:  240.4
    Synonyms:  870822-78-9|(5-Chloro-2-(trifluoromethoxy)phenyl)boronic acid|5-CHLORO-2-(TRIFLUOROMETHOXY)PHENYLBOR...
    SMILES:  B(C1=C(C=CC(=C1)Cl)OC(F)(F)F)(O)O
    InChIKey:  UCZWBMQPOWTYNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BClF3O3/c9-4-1-2-6(15-7(10,11)12)5(3-4)8(13)14/h1-3,13-14H
  2. Phosphatase, Alkaline from Chicken Intestine
    44 Citations
    Cas Number:  9001-78-9       EC Number: 232-631-4
    Accession #: P00634    
    Synonyms:  Alkaline phosphatase|9001-78-9|Phosphatase, alkaline|ENTEROSTATIN,HUMAN
  3. 2,2-Dichlorohexanal
    Cas Number:  57024-78-9
    Formula:  C6H10Cl2O
    Molecular weight:  169.05
    Synonyms:  2,2-dichlorohexanal|57024-78-9|SCHEMBL7728712|2,2-Dichlorohexanal, AldrichCPR|DTXSID70369176|FT-0609...
    SMILES:  CCCCC(C=O)(Cl)Cl
    InChIKey:  RGTYYGDMHXSGLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10Cl2O/c1-2-3-4-6(7,8)5-9/h5H,2-4H2,1H3
  4. Ethylammonium tetrafluoroborate
    Cas Number:  12070-78-9
    Formula:  C2H8BF4N
    Molecular weight:  132.90
    Synonyms:  Monoethylammonium tetrafluoroborate|12070-78-9|Ethylammonium tetrafluoroborate(1-)|ethanamine;tetraf...
    SMILES:  [B-](F)(F)(F)F.CCN
    InChIKey:  YAGCIVXJAKJBMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H7N.BF4/c1-2-3;2-1(3,4)5/h2-3H2,1H3;/q;-1
  5. 4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
    Cas Number:  887350-78-9
    Formula:  C11H6Cl2F3N
    Molecular weight:  280.1
    Synonyms:  4,7-DICHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE|887350-78-9|DTXSID40656308|MFCD08448261|AKOS00986...
    SMILES:  CC1=C(C=CC2=C1N=C(C=C2Cl)C(F)(F)F)Cl
    InChIKey:  KCBAMMZWGCMDMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H6Cl2F3N/c1-5-7(12)3-2-6-8(13)4-9(11(14,15)16)17-10(5)6/h2-4H,1H3
  6. 9-Methylguanine
    Cas Number:  5502-78-3
    Formula:  C6H7N5O
    Molecular weight:  165.15
    Synonyms:  6H-Purin-6-one,9-dihydro-9-methyl- | CAS-5502-78-3 | BDBM50376364 | Q27093477 | 2-Amino-1,9-dihydro-...
    SMILES:  CN1C=NC2=C1N=C(NC2=O)N
    InChIKey:  UUWJNBOCAPUTBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7N5O/c1-11-2-8-3-4(11)9-6(7)10-5(3)12/h2H,1H3,(H3,7,9,10,12)
  7. Recombinant Human CXCL5 Protein
    Short Overview:  Animal Free, >97% (SDS-PAGE, HPLC), Active, E. coli, No tag, 41-114 aa
    Species: Human    Accession #: P42830    
    Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <0.1 EU/μg    
    Bioactivity: Fully biologically active when compared to standard. The biological activity determined by a chemotaxis bioassay using human peripheral blood neutrophils is in a concentration of 10.0-100.0 ng/ml.    
    Synonyms:  chemokine (C-C motif) ligand 5 | C-X-C motif chemokine 5 | CXCL5 | CXCL5/ENA-78 | ENA78 | ENA-78 | E...
  8. 3-methyl-1-(oxetan-3-yl)-1H-pyrazole-4-carboxylic acid
    Cas Number:  1956324-78-9
    Formula:  C8H10N2O3
    Molecular weight:  182.18
    Synonyms:  3-Methyl-1-(oxetan-3-yl)-1H-pyrazole-4-carboxylic acid | 1956324-78-9 | 3-Methyl-1-(oxetan-3-yl)-1H-...
    SMILES:  CC1=NN(C=C1C(=O)O)C2COC2
    InChIKey:  HSMRMFNGOGLRJZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O3/c1-5-7(8(11)12)2-10(9-5)6-3-13-4-6/h2,6H,3-4H2,1H3,(H,11,12)
  9. 2-chloro-5-(trichloromethyl)pyridine
    Cas Number:  69045-78-9
    Formula:  C6H3Cl4N
    Molecular weight:  230.9
    Synonyms:  2-Chloro-5-trichloromethyl pyridine | 2-CHLORO-5-TRICHLOROMETHYLPYRIDINE | 2-chloro-5-(Trichlorometh...
    SMILES:  C1=CC(=NC=C1C(Cl)(Cl)Cl)Cl
    InChIKey:  VLJIVLGVKMTBOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl4N/c7-5-2-1-4(3-11-5)6(8,9)10/h1-3H
  10. 8-Bromo-1-chloroisoquinoline
    Cas Number:  1233025-78-9
    Formula:  C9H5BrClN
    Molecular weight:  242.5
    Synonyms:  Isoquinoline, 8-bromo-1-chloro- | AKOS016002865 | 8-BROMO-1-CHLOROISOQUINOLINE | 1233025-78-9 | SCHE...
    SMILES:  C1=CC2=C(C(=C1)Br)C(=NC=C2)Cl
    InChIKey:  RWBOOZDHIKMEHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrClN/c10-7-3-1-2-6-4-5-12-9(11)8(6)7/h1-5H
  11. 2-Fluoro-9-fluorenone
    Cas Number:  343-01-1
    Formula:  C13H7FO
    Molecular weight:  198.19
    Synonyms:  2-Fluoro-9-fluorenone|343-01-1|2-Fluoro-9H-fluoren-9-one|2-fluorofluoren-9-one|9H-Fluoren-9-one, 2-f...
    SMILES:  C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)F
    InChIKey:  CNCFLCLXJBPMIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H7FO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7H
  12. 2-(Dimethoxymethyl)-6-(trifluoromethyl)-1,8-naphthyridine
    Cas Number:  1261365-78-9
    Formula:  C12H11F3N2O2
    Molecular weight:  272.2
    Synonyms:  2-(Dimethoxymethyl)-6-(trifluoromethyl)-1,8-naphthyridine|1261365-78-9|DTXSID701189707|MFCD18374124|...
    SMILES:  COC(C1=NC2=NC=C(C=C2C=C1)C(F)(F)F)OC
    InChIKey:  ADUYRXAVXAAYSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11F3N2O2/c1-18-11(19-2)9-4-3-7-5-8(12(13,14)15)6-16-10(7)17-9/h3-6,11H,1-2H3
  13. Lidocaine hydrochloride
    7 Citations
    Cas Number:  73-78-9
    Formula:  C14H22N2O.HCl
    Molecular weight:  270.8
    Synonyms:  Lidocaine hydrochloride|73-78-9|LIDOCAINE HCL|Xyloneural|Lidothesin|Lignocaine hydrochloride|Xylocai...
    SMILES:  CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.Cl
    InChIKey:  IYBQHJMYDGVZRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22N2O.ClH/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;/h7-9H,5-6,10H2,1-4H3,(H,15,17);1H
  14. 1-BENZOYL-2-THIOBIURET
    Cas Number:  41835-24-9
    Formula:  C9H9N3O2S
    Molecular weight:  223.255
    Synonyms:  1-Benzoyl-2-thiobiuret|41835-24-9|N-(carbamoylcarbamothioyl)benzamide|34277-78-6|1-benzoylthiobiuret...
    SMILES:  C1=CC=C(C=C1)C(=O)NC(=S)NC(=O)N
    InChIKey:  XZWNNLCHQSTQJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N3O2S/c10-8(14)12-9(15)11-7(13)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14,15)
  15. 3-(Diethylamino)propylamine
    5 Citations
    Cas Number:  104-78-9       EC Number: 203-236-4
    Formula:  C7H18N2
    Molecular weight:  130.23
    Synonyms:  104-78-9|3-Diethylaminopropylamine|3-(Diethylamino)propylamine|N,N-Diethyl-1,3-propanediamine|1,3-PR...
    SMILES:  CCN(CC)CCCN
    InChIKey:  QOHMWDJIBGVPIF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H18N2/c1-3-9(4-2)7-5-6-8/h3-8H2,1-2H3
  16. (2R)-2-(fluoromethyl)pyrrolidine hydrochloride
    Cas Number:  875553-78-9
    Formula:  C5H11ClFN
    Molecular weight:  139.6
    Synonyms:  875553-78-9|(R)-2-(FLUOROMETHYL)PYRROLIDINE HYDROCHLORIDE|(2R)-2-(fluoromethyl)pyrrolidine hydrochlo...
    SMILES:  C1CC(NC1)CF.Cl
    InChIKey:  AUADADXQUIBHDA-NUBCRITNSA-N
    InChI:  InChI=1S/C5H10FN.ClH/c6-4-5-2-1-3-7-5;/h5,7H,1-4H2;1H/t5-;/m1./s1
  17. 4-amino-1-(trifluoromethyl)cyclohexan-1-ol hydrochloride
    Cas Number:  1421602-78-9
    Formula:  C7H13ClF3NO
    Molecular weight:  219.63
    Synonyms:  1421602-78-9|4-amino-1-(trifluoromethyl)cyclohexan-1-ol hydrochloride|2137056-98-3|2408962-48-9|4-Am...
    SMILES:  C1CC(CCC1N)(C(F)(F)F)O.Cl
    InChIKey:  HYHNUWFMAWKRDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12F3NO.ClH/c8-7(9,10)6(12)3-1-5(11)2-4-6;/h5,12H,1-4,11H2;1H
  18. 3-(3-Hydroxymethylphenyl)isonicotinic acid
    Cas Number:  1261991-78-9
    Formula:  C13H11NO3
    Molecular weight:  229.2
    Synonyms:  1261991-78-9|3-(3-HYDROXYMETHYLPHENYL)ISONICOTINIC ACID|3-(3-(Hydroxymethyl)phenyl)isonicotinic acid...
    SMILES:  C1=CC(=CC(=C1)C2=C(C=CN=C2)C(=O)O)CO
    InChIKey:  YTODBIIMKRCNKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11NO3/c15-8-9-2-1-3-10(6-9)12-7-14-5-4-11(12)13(16)17/h1-7,15H,8H2,(H,16,17)
  19. tert-butyl 3-cyano-3-(2-pyridyl)piperidine-1-carboxylate
    Cas Number:  2680679-78-9
    Formula:  C16H21N3O2
    Molecular weight:  287.36
    Synonyms:  tert-butyl 3-cyano-3-(2-pyridyl)piperidine-1-carboxylate | 2680679-78-9 | E80075 | EN300-28287589 | ...
    SMILES:  CC(C)(C)OC(=O)N1CCCC(C1)(C#N)C2=CC=CC=N2
    InChIKey:  WZUYFPIYSLMKTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H21N3O2/c1-15(2,3)21-14(20)19-10-6-8-16(11-17,12-19)13-7-4-5-9-18-13/h4-5,7,9H,6,8,10,12H2,1-3H3
  20. , Channel blocker of CaCC;Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibitor of Cx37;Inhibit
    2-(3-Trifluoromethylanilino)benzoic Acid, Channel blocker of CaCC;Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibitor of Cx37;Inhibit
    4 Citations
    Cas Number:  530-78-9(DMSO)
    Formula:  C14H10F3NO2
    Molecular weight:  281.23
    Synonyms:  flufenamic acid|530-78-9|Arlef|Fluphenamic acid|Nichisedan|Achless|2-((3-(Trifluoromethyl)phenyl)ami...
    SMILES:  C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F
    InChIKey:  LPEPZBJOKDYZAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20)
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  302. SCT 1 item
  303. TMEM97 1 item
  304. SHBG 1 item
  305. SST 1 item
  306. PER2 1 item
  307. PKD2L1 1 item
  308. PCSK5 1 item
  309. PCSK6 1 item
  310. PDCD1 1 item
  311. F2RL1 1 item
  312. PCSK4 1 item
  313. PCSK9 1 item
  314. PCSK7 1 item
  315. PANX2 1 item
  316. RGS4 1 item
  317. KLK2 1 item
  318. MCHR2 1 item
  319. MRGPRX1 1 item
  320. CA5B 1 item
  321. CA6 1 item
  322. CTSD 1 item
  323. CA2 1 item
  324. BRS3 1 item
  325. CA14 1 item
  326. CA7 1 item
  327. CYP19A1 1 item
  328. BIRC3 1 item
  329. BACE1 1 item
  330. BACE2 1 item
  331. ATR 1 item
  332. AURKA 1 item
  333. ATAD2 1 item
  334. CDK6 1 item
  335. DRD5 1 item
  336. UTS2R 1 item
  337. CHRNA7 1 item
  338. CHRM5 1 item
  339. ACE2 1 item
  340. CHRM3 1 item
  341. CHRNA1 1 item
  342. CHRM4 1 item
  343. ADRA2B 1 item
  344. CHRM2 1 item
  345. CHRNA4 1 item
  346. ACE 1 item
  347. ACHE 1 item
  348. ABCA1 1 item
  349. ACKR3 1 item
  350. ADRB3 1 item
  351. AKT3 1 item
  352. CHRM1 1 item
  353. AGTR1 1 item
  354. ADRA1A 1 item
  355. AKT2 1 item
  356. AR 1 item
  357. NPR2 1 item
  358. AKT1 1 item
  359. NPR1 1 item
  360. AKR1B1 1 item
  361. NT5E 1 item
  362. ADORA3 1 item
  363. SPX 1 item
  364. TAS2R14 1 item
  365. TBXA2R 1 item
  366. TLR7 1 item
  367. F2 1 item
  368. MAPT 1 item
  369. CISD1 1 item
  370. ATAD2B 1 item
  371. GNRHR2 1 item
  372. EDN1 1 item
  373. GRIK1 1 item
  374. KCNN4 1 item
  375. KCTD8 1 item
  376. GRIA2 1 item
  377. GRIA3 1 item
  378. GRM4 1 item
  379. GRM5 1 item
  380. KLF5 1 item
  381. GRIA1 1 item
  382. GABBR2 1 item
  383. GABBR1 1 item
  384. PANX3 1 item
  385. PANX1 1 item
  386. P2RX7 1 item
  387. P2RX2 1 item
  388. OXTR 1 item
  389. SLC10A1 1 item
  390. PPARG 1 item
  391. TACR2 1 item
  392. NPSR1 1 item
  393. KCTD12 1 item
  394. KCTD16 1 item
  395. KCNB1 1 item
  396. KCNA1 1 item
  397. KCND2 1 item
  398. ITGAL 1 item
  399. ITGAV 1 item
  400. PRKAR1B 1 item
  401. PRKAR2B 1 item
  402. PRKACA 1 item
  403. IL1RAP 1 item
  404. KEAP1 1 item
  405. MAPK14 1 item
  406. MRGPRX2 1 item
  407. NOS1 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 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 85 items
  2. Liquid 19 items
  3. Lyophilized 11 items
  4. Powder 4 items
Purity
  1. ≥98% 512 items
  2. ≥97% 380 items
  3. ≥95% 308 items
  4. ≥99% 121 items
  5. ≥97%(HPLC) 54 items
  6. ≥96% 46 items
  7. ≥98%(HPLC) 41 items
  8. ≥95%(HPLC) 27 items
  9. ≥98%(GC) 21 items
  10. ≥90% 17 items
  11. ≥99%(HPLC) 11 items
  12. ≥90%(HPLC) 8 items
  13. ≥97%(GC) 7 items
  14. ≥94% 6 items
  15. ≥85% 5 items
  16. ≥98%(SDS-PAGE) 5 items
  17. ≥98%(T) 5 items
  18. ≥99%(GC) 5 items
  19. ≥80% 4 items
  20. ≥85%(HPLC) 4 items
  21. ≥95%(GC) 4 items
  22. ≥95%(SDS-PAGE) 4 items
  23. ≥90% active ingredients basis 3 items
  24. ≥98 atom% D 3 items
  25. ≥99.5%(GC) 3 items
  26. ≥99.99% metals basis 3 items
  27. ≥70% 2 items
  28. ≥96%(GC) 2 items
  29. ≥96%(HPLC) 2 items
  30. ≥97%(SDS-PAGE) 2 items
  31. ≥98%(GC)(T) 2 items
  32. ≥98%(HPLC)(N) 2 items
  33. ≥99.5%(HPLC) 2 items
  34. ≥99.995% metals basis 2 items
  35. ≥10% 1 item
  36. ≥50% 1 item
  37. ≥65% 1 item
  38. ≥70%(SDS-PAGE) 1 item
  39. ≥75% 1 item
  40. ≥75%(deacetylated) 1 item
  41. ≥75%(HPLC) 1 item
  42. ≥78% 1 item
  43. ≥80%(HPLC) 1 item
  44. ≥90% cyclodextrin basis(HPLC) 1 item
  45. ≥90%(GC) 1 item
  46. ≥90%(T) 1 item
  47. ≥91% 1 item
  48. ≥93% 1 item
  49. ≥94%(T) 1 item
  50. ≥95 atom% D,≥98% 1 item
  51. ≥95%(LC/MS-ELSD) 1 item
  52. ≥95%(N) 1 item
  53. ≥95%,≥95 atom% D 1 item
  54. ≥96%(mixture of isomers) 1 item
  55. ≥96%(T) 1 item
  56. ≥97%(GC)(mixture of isomers) 1 item
  57. ≥97%(GC)(T) 1 item
  58. ≥97%(HPLC)(T) 1 item
  59. ≥97%(N) 1 item
  60. ≥97%(SDS-PAGE&HPLC) 1 item
  61. ≥97%,≥99%(ee) 1 item
  62. ≥98 atom% D,≥98% 1 item
  63. ≥98%(CP),≥98 atom% D 1 item
  64. ≥98%(HPLC)(T) 1 item
  65. ≥98%(TLC),≥95%(HPLC) 1 item
  66. ≥98.5%(GC) 1 item
  67. ≥98.5%(HPLC) 1 item
  68. ≥99 atom% 13C 1 item
  69. ≥99 atom% 13C,≥98% 1 item
  70. ≥99%(SEC-HPLC) 1 item
  71. ≥99%(T) 1 item
  72. ≥99.5% 1 item
  73. ≥99.7% 1 item
  74. ≥99.9% 1 item
  75. ≥99.9% metals basis 1 item
  76. ≥99.9%(HPLC) 1 item
  77. ≥99.95% metals basis 1 item
  78. ≥99.98% metals basis 1 item
  79. ≥99.99% 1 item
  80. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Native 2 items
Grade
  1. Moligand™ 542 items
  2. analytical standard 18 items
  3. EnzymoPure™ 14 items
  4. BioReagent 13 items
  5. Reagent Grade 12 items
  6. PharmPure™ 8 items
  7. USP 8 items
  8. Carrier Free 7 items
  9. GMP 7 items
  10. Animal Free 6 items
  11. Bioactive 6 items
  12. ActiBioPure™ 5 items
  13. AR 5 items
  14. for cell culture 5 items
  15. High Performance 5 items
  16. Recombinant 5 items
  17. PrimorTrace™ 4 items
  18. UltraBio™ 4 items
  19. ACS 3 items
  20. sublimed grade 3 items
  21. technical grade 3 items
  22. Azide Free 2 items
  23. for GC derivatization 2 items
  24. for insect cell culture 2 items
  25. for plant cell culture 2 items
  26. high-purity 2 items
  27. Ph.Eur. 2 items
  28. Standard for GC 2 items
  29. Biological stain 1 item
  30. endotoxin tested 1 item
  31. for fluorescence analysis 1 item
  32. for ion-selective electrodes 1 item
  33. for molecular biology 1 item
  34. for synthesis 1 item
  35. indicator 1 item
  36. Low Endotoxin 1 item
  37. pharmaceutical grade 1 item
  38. Premium pure 1 item
  39. Suitable for Analysis 1 item
  40. Ultra pure 1 item
Action Type
  1. AGONIST 292 items
  2. ANTAGONIST 98 items
  3. INHIBITOR 91 items
  4. CHANNEL BLOCKER 19 items
  5. ACTIVATOR 12 items
  6. GATING INHIBITOR 8 items
  7. ALLOSTERIC MODULATOR 3 items
  8. BINDING AGENT 2 items
  9. BLOCKER 2 items
  10. DISRUPTING AGENT 2 items
  11. INVERSE AGONIST 2 items
  12. MODULATOR 2 items
  13. SEQUESTERING AGENT 1 item
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