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Search results for: '5424-06-6'

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Items 1-24 of 2,041

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  1. 3-aminobenzo[e][1，2，4]triazine 1-oxide
    Cas Number:  5424-06-6
    Formula:  C7H6N4O
    SMILES:  C1=CC=C2C(=C1)N=C(N=[N+]2[O-])N
    InChIKey:  BBRWGJRKAHEZBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6N4O/c8-7-9-5-3-1-2-4-6(5)11(12)10-7/h1-4H,(H2,8,9,10)
  2. tert-butyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-piperidine-1-carboxylate
    Cas Number:  2841422-06-6
    Formula:  C13H25NO3
    Molecular weight:  243.34
    Synonyms:  F78207 | TERT-BUTYL (S)-4-(HYDROXYMETHYL)-2,2-DIMETHYLPIPERIDINE-1-CARBOXYLATE | 2841422-06-6
    SMILES:  CC1(CC(CCN1C(=O)OC(C)(C)C)CO)C
    InChIKey:  PLCXFFSINOVROL-JTQLQIEISA-N
    InChI:  InChI=1S/C13H25NO3/c1-12(2,3)17-11(16)14-7-6-10(9-15)8-13(14,4)5/h10,15H,6-9H2,1-5H3/t10-/m0/s1
  3. Docebenone
    Cas Number:  80809-81-0       EC Number: 635-956-3
    Formula:  C21H26O3
    Molecular weight:  326.43
    Synonyms:  DOCEBENONE [MART.] | NCGC00015053-08 | Bio2_000473 | NCGC00015053-06 | NCGC00024221-06 | NCGC0001505...
    SMILES:  CC1=C(C(=O)C(=C(C1=O)C)CCCCC#CCCCC#CCO)C
    InChIKey:  WDEABJKSGGRCQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H26O3/c1-16-17(2)21(24)19(18(3)20(16)23)14-12-10-8-6-4-5-7-9-11-13-15-22/h22H,5,7-10,12,14-15H2,1-3H3
  4. 6-Bromo-2-chloro-3-methoxyphenol
    Cas Number:  1228957-06-9
    Formula:  C7H6BrClO2
    Molecular weight:  237.5
    Synonyms:  6-BROMO-2-CHLORO-3-METHOXYPHENOL|1228957-06-9|DTXSID50682118|MFCD16618957|AKOS015835405|Phenol, 6-br...
    SMILES:  COC1=C(C(=C(C=C1)Br)O)Cl
    InChIKey:  VVRDRUJEABUFPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrClO2/c1-11-5-3-2-4(8)7(10)6(5)9/h2-3,10H,1H3
  5. N-desmethylclozapine
    Cas Number:  6104-71-8
    Formula:  C17H17ClN4
    Molecular weight:  312.8
    Synonyms:  BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylc...
    SMILES:  C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey:  JNNOSTQEZICQQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
  6. 6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
    Cas Number:  1555334-06-9
    Formula:  C7H11N3
    Molecular weight:  137.18
    Synonyms:  6-Methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine | 1555334-06-9 | SCHEMBL24439554 | EN300-374222 | F86...
    SMILES:  CC1CNC2=CC=NN2C1
    InChIKey:  ZDLMVHIUOSXNGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11N3/c1-6-4-8-7-2-3-9-10(7)5-6/h2-3,6,8H,4-5H2,1H3
  7. ethyl 6-(trifluoromethyl)pyridazine-3-carboxylate
    Cas Number:  1192155-06-8
    Formula:  C8H7F3N2O2
    Molecular weight:  220.1486
    Synonyms:  ethyl 6-(trifluoromethyl)pyridazine-3-carboxylate|1192155-06-8|3-Pyridazinecarboxylic acid, 6-(trifl...
    SMILES:  CCOC(=O)C1=NN=C(C=C1)C(F)(F)F
    InChIKey:  BLOPWFFYYJNVNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7F3N2O2/c1-2-15-7(14)5-3-4-6(13-12-5)8(9,10)11/h3-4H,2H2,1H3
  8. Cyclobutylmethanesulfonyl chloride
    Cas Number:  1220695-06-6       EC Number: ‘818-071-9
    Formula:  C5H9ClO2S
    Molecular weight:  168.64
    Synonyms:  Cyclobutylmethanesulfonylchloride | DTXSID50717338 | VYB69506 | AKOS006335394 | Cyclobutanemethanesu...
    SMILES:  C1CC(C1)CS(=O)(=O)Cl
    InChIKey:  PWKSOBWFPCITKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9ClO2S/c6-9(7,8)4-5-2-1-3-5/h5H,1-4H2
  9. 2-Fluoro-6-(trifluoromethyl)benzylamine
    Cas Number:  239087-06-0
    Formula:  C8H7F4N
    Molecular weight:  193.14
    Synonyms:  2-FLUORO-6-(TRIFLUOROMETHYL)BENZYLAMINE|239087-06-0|[2-fluoro-6-(trifluoromethyl)phenyl]methanamine|...
    SMILES:  C1=CC(=C(C(=C1)F)CN)C(F)(F)F
    InChIKey:  FCYVKQRWNQRCFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7F4N/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-3H,4,13H2
  10. 6-bromo-3-chloroisoquinoline
    Cas Number:  552331-06-3
    Formula:  C9H5BrClN
    Molecular weight:  242.50
    Synonyms:  6-Bromo-3-chloroisoquinoline|552331-06-3|MFCD08703290|Isoquinoline, 6-bromo-3-chloro-|6-bromo-3-chlo...
    SMILES:  C1=CC2=CN=C(C=C2C=C1Br)Cl
    InChIKey:  HYCCUWZOOADPGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrClN/c10-8-2-1-6-5-12-9(11)4-7(6)3-8/h1-5H
  11. 6-bromo-7-methyl-1H-indazole
    Cas Number:  1337880-06-4       EC Number: 867-103-8
    Formula:  C8H7N2Br
    Molecular weight:  211.06
    Synonyms:  1H-Indazole, 6-bromo-7-methyl- | PS-15845 | 6-Bromo-7-methyl-1H-indazole | MFCD23705395 | SCHEMBL156...
    SMILES:  CC1=C(C=CC2=C1NN=C2)Br
    InChIKey:  KOMFMFCJWBORHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2/c1-5-7(9)3-2-6-4-10-11-8(5)6/h2-4H,1H3,(H,10,11)
  12. 2-Chloro-6-(trifluoromethyl)nicotinonitrile
    Cas Number:  386704-06-9
    Formula:  C7H2ClF3N2
    Molecular weight:  206.55
    Synonyms:  2-chloro-6-(trifluoromethyl)nicotinonitrile|386704-06-9|2-chloro-6-(trifluoromethyl)pyridine-3-carbo...
    SMILES:  C1=CC(=NC(=C1C#N)Cl)C(F)(F)F
    InChIKey:  CDSFASYGONAHHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H2ClF3N2/c8-6-4(3-12)1-2-5(13-6)7(9,10)11/h1-2H
  13. 2-Butylamino-6-chloropyrazine
    Cas Number:  951884-06-3
    Formula:  C8H12ClN3
    Molecular weight:  185.7
    Synonyms:  N-butyl-6-chloropyrazin-2-amine|951884-06-3|2-Butylamino-6-chloropyrazine|N-Butyl-6-chloro-2-pyrazin...
    SMILES:  CCCCNC1=CN=CC(=N1)Cl
    InChIKey:  OKVJMONLCSTWSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12ClN3/c1-2-3-4-11-8-6-10-5-7(9)12-8/h5-6H,2-4H2,1H3,(H,11,12)
  14. tert-Butylbenzene Standard
    16 Citations
    Cas Number:  98-06-6(Methanol)
    Synonyms:  tert-Butylbenzene|98-06-6|T-BUTYLBENZENE|2-Methyl-2-phenylpropane|Benzene, (1,1-dimethylethyl)-|Pseu...
  15. methyl 6-bromoimidazo[1,2-a]pyridine-5-carboxylate
    Cas Number:  2091427-06-2
    Formula:  C9H7BrN2O2
    Molecular weight:  255.07
    Synonyms:  methyl 6-bromoimidazo[1,2-a]pyridine-5-carboxylate | 2091427-06-2 | Methyl6-bromoimidazo[1,2-a]pyrid...
    SMILES:  COC(=O)C1=C(C=CC2=NC=CN21)Br
    InChIKey:  TZMHTXKGFXLZLZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BrN2O2/c1-14-9(13)8-6(10)2-3-7-11-4-5-12(7)8/h2-5H,1H3
  16. 2-Chloro-6-(trifluoromethyl)nicotinaldehyde
    Cas Number:  944900-06-5
    Formula:  C7H3ClF3NO
    Molecular weight:  209.55
    Synonyms:  2-CHLORO-6-(TRIFLUOROMETHYL)NICOTINALDEHYDE|944900-06-5|2-chloro-6-(trifluoromethyl)pyridine-3-carba...
    SMILES:  C1=CC(=NC(=C1C=O)Cl)C(F)(F)F
    InChIKey:  XGRYCVUVCDXRIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClF3NO/c8-6-4(3-13)1-2-5(12-6)7(9,10)11/h1-3H
  17. (6-Bromopyrazin-2-yl)methanol
    Cas Number:  1209458-06-9
    Formula:  C5H5BrN2O
    Molecular weight:  189.01
    Synonyms:  (6-Bromopyrazin-2-yl)methanol|1209458-06-9|MFCD14702702|(6-Bromo-2-pyrazinyl)methanol|SCHEMBL2321462...
    SMILES:  C1=C(N=C(C=N1)Br)CO
    InChIKey:  YSGVAOOCCFASML-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrN2O/c6-5-2-7-1-4(3-9)8-5/h1-2,9H,3H2
  18. 6-Phenyl-2,2'-Bipyridine
    Cas Number:  61633-06-5
    Formula:  C16H12N2
    Molecular weight:  232.28
    Synonyms:  6-phenyl-2,2'-bipyridine|61633-06-5|2-phenyl-6-pyridin-2-ylpyridine|2,2'-Bipyridine, 6-phenyl-|SCHEM...
    SMILES:  C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=N3
    InChIKey:  POIHGNUQPJHDTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12N2/c1-2-7-13(8-3-1)14-10-6-11-16(18-14)15-9-4-5-12-17-15/h1-12H
  19. 2,6-Dihydroxypyridine
    1 Citations
    Cas Number:  626-06-2
    Formula:  C5H5NO2
    Molecular weight:  111.10
    Synonyms:  2,6-Dihydroxypyridine|626-06-2|Pyridine-2,6-diol|2(1H)-Pyridinone, 6-hydroxy-|6-hydroxy-1H-pyridin-2...
    SMILES:  C1=CC(=O)NC(=C1)O
    InChIKey:  WLFXSECCHULRRO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5NO2/c7-4-2-1-3-5(8)6-4/h1-3H,(H2,6,7,8)
  20. 6-Chloro-3-iodopyridin-2-amine
    Cas Number:  800402-06-6
    Formula:  C5H4ClIN2
    Molecular weight:  254.46
    Synonyms:  6-chloro-3-iodopyridin-2-amine|800402-06-6|2-AMINO-6-CHLORO-3-IODOPYRIDINE|6-Chloro-3-iodopyridin-2-...
    SMILES:  C1=CC(=NC(=C1I)N)Cl
    InChIKey:  GGXIOSCUHASSOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4ClIN2/c6-4-2-1-3(7)5(8)9-4/h1-2H,(H2,8,9)
  21. 6-Ethynyl-4,4-dimethylthiochroman
    Cas Number:  118292-06-1
    Formula:  C13H14S
    Molecular weight:  202.32
    Synonyms:  6-Ethynyl-4,4-dimethylthiochroman|118292-06-1|6-ethynyl-4,4-dimethyl-thiochroman|4,4-DIMETHYL-6-ETHY...
    SMILES:  CC1(CCSC2=C1C=C(C=C2)C#C)C
    InChIKey:  KVHNVHGCQWNGLG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14S/c1-4-10-5-6-12-11(9-10)13(2,3)7-8-14-12/h1,5-6,9H,7-8H2,2-3H3
  22. Sodium poly[(naphthaleneformaldehyde)sulfonate]
    1 Citations
    Cas Number:  9084-06-4
    Formula:  (C11H7O4SNa)n
    Synonyms:  9084-06-4|5-[(6-sulfonaphthalen-1-yl)methyl]naphthalene-2-sulfonic acid|SCHEMBL3432703|DTXSID0087385...
    SMILES:  C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)CC3=CC=CC4=C3C=CC(=C4)S(=O)(=O)O
    InChIKey:  XQFKOAKYKWUBKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H16O6S2/c22-28(23,24)18-7-9-20-14(3-1-5-16(20)12-18)11-15-4-2-6-17-13-19(29(25,26)27)8-10-21(15)17/h1-10,12-13H,11H2,(H,22,23,24)(H,25,26,27)
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  276. GRIN2B 1 item
  277. NOX1 1 item
  278. NOX4 1 item
  279. KCTD12 1 item
  280. KCTD16 1 item
  281. KCNU1 1 item
  282. KCNMA1 1 item
  283. KDM4A 1 item
  284. KDM4E 1 item
  285. MAPK13 1 item
  286. MAPK14 1 item
  287. MC1R 1 item
  288. MCHR1 1 item
  289. CDC25B 1 item
  290. MTNR1A 1 item
  291. GRIN2C 1 item
  292. GRIN2D 1 item
  293. NISCH 1 item
  294. MTNR1B 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
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Physical Form
  1. Solid 59 items
  2. Liquid 23 items
Purity
  1. ≥98% 492 items
  2. ≥97% 472 items
  3. ≥95% 284 items
  4. ≥99% 105 items
  5. ≥96% 63 items
  6. ≥98%(HPLC) 47 items
  7. ≥98%(GC) 43 items
  8. ≥97%(GC) 14 items
  9. ≥90% 13 items
  10. ≥95%(GC) 11 items
  11. ≥95%(HPLC) 7 items
  12. ≥99%(HPLC) 7 items
  13. ≥98%(T) 6 items
  14. ≥99%(GC) 6 items
  15. ≥99.5%(GC) 6 items
  16. ≥96%(GC) 5 items
  17. ≥97%(HPLC) 5 items
  18. ≥99.5% 4 items
  19. ≥70% 3 items
  20. ≥92% 3 items
  21. ≥94% 3 items
  22. ≥99.5%(T) 3 items
  23. ≥99.9% metals basis 3 items
  24. ≥60% 2 items
  25. ≥75%(HPLC) 2 items
  26. ≥85% 2 items
  27. ≥90%(HPLC) 2 items
  28. ≥95%(LC/MS-ELSD) 2 items
  29. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  30. ≥98 atom% D,≥98% 2 items
  31. ≥98%(GC)(T) 2 items
  32. ≥99%(T) 2 items
  33. ≥99.95% metals basis 2 items
  34. ≥40% 1 item
  35. ≥80% 1 item
  36. ≥90%(GC) 1 item
  37. ≥90%(GC)(T) 1 item
  38. ≥90%(N) 1 item
  39. ≥93% 1 item
  40. ≥93%(GC) 1 item
  41. ≥95%(S) 1 item
  42. ≥96%(HPLC) 1 item
  43. ≥97%(GC)(T) 1 item
  44. ≥97%(HPLC)(T) 1 item
  45. ≥97%(HPLC),≥99%(ee) 1 item
  46. ≥97%(mixture of isomers) 1 item
  47. ≥97%(T) 1 item
  48. ≥98 atom% 13C 1 item
  49. ≥98 atom% D 1 item
  50. ≥98%(HPLC)(N) 1 item
  51. ≥98%(HPLC)(T) 1 item
  52. ≥98%(mixture) 1 item
  53. ≥98%,99%ee 1 item
  54. ≥98%,≥99%(ee) 1 item
  55. ≥98.5%(GC) 1 item
  56. ≥99 atom% 13C,≥98% 1 item
  57. ≥99 atom% D3,≥98% 1 item
  58. ≥99 atom% ¹³C,≥98% 1 item
  59. ≥99%(4 Times Purification) 1 item
  60. ≥99.5% metals basis 1 item
  61. ≥99.5%(HPLC) 1 item
  62. ≥99.6%(GC) 1 item
  63. ≥99.9% 1 item
  64. ≥99.999% metals basis 1 item
Source
  1. CHO supernatant 1 item
Grade
  1. Moligand™ 183 items
  2. analytical standard 33 items
  3. Reagent Grade 10 items
  4. Ph.Eur. 5 items
  5. Standard for GC 5 items
  6. technical grade 5 items
  7. AR 4 items
  8. CP 4 items
  9. GMP 4 items
  10. PharmPure™ 4 items
  11. JP 3 items
  12. NF 3 items
  13. sublimed grade 3 items
  14. Animal Free 2 items
  15. Azide Free 2 items
  16. BioReagent 2 items
  17. Carrier Free 2 items
  18. E 460(i) 2 items
  19. ExactAb™ 2 items
  20. FCC 2 items
  21. for cell culture 2 items
  22. for molecular biology 2 items
  23. for plant cell culture 2 items
  24. for synthesis 2 items
  25. Low Endotoxin 2 items
  26. pharmaceutical grade 2 items
  27. Recombinant 2 items
  28. Ultra pure 2 items
  29. UltraBio™ 2 items
  30. USP 2 items
  31. Validated 2 items
  32. ACS 1 item
  33. Bio-medical grade 1 item
  34. ChP 1 item
  35. for environmental analysis 1 item
  36. from Synthetic 1 item
  37. PrimorTrace™ 1 item
  38. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 69 items
  2. AGONIST 47 items
  3. ANTAGONIST 43 items
  4. ACTIVATOR 8 items
  5. ALLOSTERIC MODULATOR 7 items
  6. CHANNEL BLOCKER 6 items
  7. BLOCKER 2 items
  8. MODULATOR 1 item
  9. POSITIVE ALLOSTERIC MODULATOR 1 item
  10. SUBSTRATE 1 item
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