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Search results for: '407-960-3'

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  1. , Inhibitor of Janus kinase 2
    AZ 960, Inhibitor of Janus kinase 2
    Cas Number:  905586-69-8
    Formula:  C18H16F2N6
    Molecular weight:  354.36
    Synonyms:  (S)-5-fluoro-2-((1-(4-fluorophenyl)ethyl)amino)-6-((5-methyl-1H-pyrazol-3-yl)amino)nicotinonitrile |...
    SMILES:  CC1=CC(=NN1)NC2=C(C=C(C(=N2)NC(C)C3=CC=C(C=C3)F)C#N)F
    InChIKey:  SUNXHXDJOIXABJ-NSHDSACASA-N
    InChI:  InChI=1S/C18H16F2N6/c1-10-7-16(26-25-10)23-18-15(20)8-13(9-21)17(24-18)22-11(2)12-3-5-14(19)6-4-12/h3-8,11H,1-2H3,(H3,22,23,24,25,26)/t11-/m0/s1
  2. Frutonile
    Cas Number:  69300-15-8
    Formula:  C11H21N
    Molecular weight:  167.29
    Synonyms:  Decanenitrile, 2-methyl- | AKOS006274425 | DTXSID20867819 | FT-0668889 | 2-Methyldecanenitrile | Dec...
    SMILES:  CCCCCCCCC(C)C#N
    InChIKey:  XPCSGXMQGQGBKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21N/c1-3-4-5-6-7-8-9-11(2)10-12/h11H,3-9H2,1-2H3
  3. 2,3,6-Trichloropyridine
    Cas Number:  6515-09-9
    Formula:  C5H2Cl3N
    Molecular weight:  182.44
    Synonyms:  2,3,6-TRICHLOROPYRIDINE | BRN 0118592 | MFCD00463516 | T3428 | GPAKJVMKNDXBHH-UHFFFAOYSA-N | FT-0600...
    SMILES:  C1=CC(=NC(=C1Cl)Cl)Cl
    InChIKey:  GPAKJVMKNDXBHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2Cl3N/c6-3-1-2-4(7)9-5(3)8/h1-2H
  4. , Agonist of mGlu 4 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 7 receptor;Agonist of mGlu 8 receptor
    L-O-Phosphoserine（L-SOP）, Agonist of mGlu 4 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 7 receptor;Agonist of mGlu 8 receptor
    4 Citations
    Cas Number:  407-41-0
    Formula:  C3H8NO6P
    Molecular weight:  185.07
    Synonyms:  L-SOP | CAS-407-41-0 | H-Ser(PO3H2)-OH | Phosphatidalserine | A873241 | CCG-204968 | NCGC00261571-01...
    SMILES:  C(C(C(=O)O)N)OP(=O)(O)O
    InChIKey:  BZQFBWGGLXLEPQ-REOHCLBHSA-N
    InChI:  InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
  5. 3-Fluoro-5-methylpyridine
    Cas Number:  407-21-6
    Formula:  C6H6NF
    Molecular weight:  111.1
    Synonyms:  3-fluoro-5-methylpyridine|407-21-6|3-Fluoro-5-picoline|3-fluoro-5-methyl-pyridine|MFCD03095273|5-Flu...
    SMILES:  CC1=CC(=CN=C1)F
    InChIKey:  CKQXPRSCSFUGRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6FN/c1-5-2-6(7)4-8-3-5/h2-4H,1H3
  6. 2,3,4-Trifluoroaniline
    Cas Number:  3862-73-5       EC Number: 407-170-9
    Formula:  C6H4F3N
    Molecular weight:  147.1
    Synonyms:  STL353604 | 2,3,4-Trifluoroaniline | Pyridine, 3-methyl-4-nitro-, 1-oxide | AKOS000119730 | ethyl?1-...
    SMILES:  C1=CC(=C(C(=C1N)F)F)F
    InChIKey:  WRDGNXCXTDDYBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4F3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2
  7. 3-Bromothiophene-2-carboxylic Acid
    Cas Number:  7311-64-0
    Formula:  C5H3BrO2S
    Molecular weight:  207.04
    Synonyms:  bromothiophenecarboxylic | MFCD00052291 | AF-960/00468043 | PB25929 | STL426212 | 3-bromo-2-thiophen...
    SMILES:  C1=CSC(=C1Br)C(=O)O
    InChIKey:  VQQLWBUTTMNMFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3BrO2S/c6-3-1-2-9-4(3)5(7)8/h1-2H,(H,7,8)
  8. , Inhibitor of Janus kinase 2
    AZ 960, Inhibitor of Janus kinase 2
    Cas Number:  905586-69-8(DMSO)
    Formula:  C18H16F2N6
    Molecular weight:  354.36
    Synonyms:  (S)-5-fluoro-2-(1-(4-fluorophenyl)ethylamino)-6-(5-methyl-1H-pyrazol-3-ylamino)nicotinonitrile
    SMILES:  CC(NC1=NC(=C(F)C=C1C#N)NC2=N[NH]C(=C2)C)C3=CC=C(F)C=C3
  9. 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate
    5 Citations
    Cas Number:  2144-53-8       EC Number: 218-407-9
    Formula:  C(CH3)CO2CH2CH2(CF2)5CF3
    Molecular weight:  432.18
    Synonyms:  FAMAC 6 | 4(3H)-Quinazolinone, 3-(2-ethylphenyl)-2-methyl- | C12H9F13O2 | A3INR94K4A | Methacrylic A...
    SMILES:  CC(=C)C(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  CDXFIRXEAJABAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h1,3-4H2,2H3
  10. Clinafloxacin hydrochloride
    Cas Number:  105956-99-8
    Formula:  C17H18Cl2FN3O3
    Molecular weight:  402.25
    Synonyms:  Clinafloxacin hydrochloride|105956-99-8|Clinafloxacin HCl|Clinafoxacin HCl|CI-960 HCl|Clinafloxacin ...
    SMILES:  C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCC(C4)N)F)C(=O)O.Cl
    InChIKey:  BMACYHMTJHBPOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H17ClFN3O3.ClH/c18-13-14-10(5-12(19)15(13)21-4-3-8(20)6-21)16(23)11(17(24)25)7-22(14)9-1-2-9;/h5,7-9H,1-4,6,20H2,(H,24,25);1H
  11. 2,3,5-Trichloropyridine
    Cas Number:  16063-70-0       EC Number: 407-270-2
    Formula:  C5H2Cl3N
    Molecular weight:  182.44
    Synonyms:  2, 3, 5-trichloropyridine | MFCD00043007 | PB48080 | SCHEMBL550269 | P20057 | T1479 | AM62369 | 2,3,...
    SMILES:  C1=C(C=NC(=C1Cl)Cl)Cl
    InChIKey:  CNLIIAKAAMFCJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2H
  12. 4-Bromo-2-thiophenecarboxylic Acid
    Cas Number:  16694-18-1
    Formula:  C5H3BrO2S
    Molecular weight:  207.04
    Synonyms:  EN300-45584 | FS-1858 | MFCD03422294 | A3701 | Q-103258 | AF-960/00468042 | BCP23277 | AM20090001 | ...
    SMILES:  C1=C(SC=C1Br)C(=O)O
    InChIKey:  HJZFPRVFLBBAMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3BrO2S/c6-3-1-4(5(7)8)9-2-3/h1-2H,(H,7,8)
  13. Clinafloxacin
    2 Citations
    Cas Number:  105956-97-6
    Formula:  C17H17ClFN3O3
    Molecular weight:  365.79
    Synonyms:  AM-1091 | 7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic aci...
    SMILES:  C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)N4CCC(C4)N)F)C(=O)O
    InChIKey:  QGPKADBNRMWEQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H17ClFN3O3/c18-13-14-10(5-12(19)15(13)21-4-3-8(20)6-21)16(23)11(17(24)25)7-22(14)9-1-2-9/h5,7-9H,1-4,6,20H2,(H,24,25)
  14. 3-Chloro-2-fluorotoluene
    Cas Number:  85089-31-2
    Formula:  C7H6ClF
    Molecular weight:  144.6
    Synonyms:  3-Chloro-2-fluorotoluene|85089-31-2|1-Chloro-2-fluoro-3-methylbenzene|Benzene, 1-chloro-2-fluoro-3-m...
    SMILES:  CC1=C(C(=CC=C1)Cl)F
    InChIKey:  LHPJOUKIBAEPMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClF/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3
  15. 2,4,6-Tris(dimethylaminomethyl)phenol
    95 Citations
    Cas Number:  90-72-2       EC Number: 202-013-9
    Formula:  C15H27N3O
    Molecular weight:  265.39
    Synonyms:  90-72-2|2,4,6-Tris(dimethylaminomethyl)phenol|2,4,6-Tris((dimethylamino)methyl)phenol|2,4,6-Tris[(di...
    SMILES:  CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
    InChIKey:  AHDSRXYHVZECER-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3
  16. trans-3-(4-Chlorobenzoyl)acrylic acid
    Cas Number:  29582-39-6
    Formula:  C10H7ClO3
    Molecular weight:  210.61
    Synonyms:  2-BUTENOIC ACID, 4-(4-CHLOROPHENYL)-4-OXO-, (E)- | AF-960/00446030 | NSC636801 | trans-3-(4-Chlorobe...
    SMILES:  C1=CC(=CC=C1C(=O)C=CC(=O)O)Cl
    InChIKey:  VQVQEUFKSRHRCT-AATRIKPKSA-N
    InChI:  InChI=1S/C10H7ClO3/c11-8-3-1-7(2-4-8)9(12)5-6-10(13)14/h1-6H,(H,13,14)/b6-5+
  17. 2-Chloro-4-nitrobenzoic acid
    Cas Number:  99-60-5       EC Number: 202-771-0
    Formula:  C7H4ClNO4
    Molecular weight:  201.57
    Synonyms:  4-nitro-2-chlorobenzoic acid | 4-nitro-2-chloro-benzoic acid | AF-407/05487048 | SCHEMBL3024416 | In...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O
    InChIKey:  QAYNSPOKTRVZRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClNO4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,(H,10,11)
  18. (R)-(+)-2-(4-Hydroxyphenoxy)propionic acid
    Cas Number:  94050-90-5       EC Number: 407-960-3
    Formula:  CH3CH(OC6H4OH)CO2H
    Molecular weight:  182.17
    Synonyms:  (R)-(+)-2-(4-Hydroxyphenoxy)propionic acid, 98% | BCP14311 | Radianskin PW LS | (R)-(+/-)-2-(4-Hydro...
    SMILES:  CC(C(=O)O)OC1=CC=C(C=C1)O
    InChIKey:  AQIHDXGKQHFBNW-ZCFIWIBFSA-N
    InChI:  InChI=1S/C9H10O4/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6,10H,1H3,(H,11,12)/t6-/m1/s1
  19. , Inhibitor of cyclin dependent kinase 12;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9
    SY-5609, Inhibitor of cyclin dependent kinase 12;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9
    Cas Number:  2417302-07-7
    Formula:  C23H26F3N6OP
    Molecular weight:  490.46
    Synonyms:  CDK7-IN-3 | BDBM50583929 | 1H-Indole-6-carbonitrile, 7-(dimethylphosphinyl)-3-(2-(((3S)-6,6-dimethyl...
    SMILES:  CC1(CCC(CN1)NC2=NC=C(C(=N2)C3=CNC4=C3C=CC(=C4P(=O)(C)C)C#N)C(F)(F)F)C
    InChIKey:  JDJOUBVVSQDIRC-AWEZNQCLSA-N
    InChI:  InChI=1S/C23H26F3N6OP/c1-22(2)8-7-14(10-30-22)31-21-29-12-17(23(24,25)26)18(32-21)16-11-28-19-15(16)6-5-13(9-27)20(19)34(3,4)33/h5-6,11-12,14,28,30H,7-8,10H2,1-4H3,(H,29,31,32)/t14-/m0/s1
  20. Ls405 azide
  21. , Serine/threonine-protein kinase PLK1 inhibitor
    TAK-960, Serine/threonine-protein kinase PLK1 inhibitor
    Cas Number:  1137868-52-0
    Formula:  C27H34F3N7O3
    Molecular weight:  561.61
    Synonyms:  3831VFM1ZB | BDBM50435727 | 1137868-52-0 | Q27452103 | Phenol, 2,6-di-tert-butyl-4-ethyl- (8CI) | 4-...
    SMILES:  CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2F)NC3=NC=C4C(=N3)N(CC(C(=O)N4C)(F)F)C5CCCC5)OC
    InChIKey:  GWRSATNRNFYMDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H34F3N7O3/c1-35-10-8-16(9-11-35)32-24(38)18-12-22(40-3)20(13-19(18)28)33-26-31-14-21-23(34-26)37(17-6-4-5-7-17)15-27(29,30)25(39)36(21)2/h12-14,16-17H,4-11,15H2,1-3H3,(H,32,38)(H,31,33,34)
  22. , Inhibitor of Angiotensin-converting enzyme
    RXP-407, Inhibitor of Angiotensin-converting enzyme
    Synonyms:  RXP 407
    SMILES:  OC(=O)C[C@@H](C(=O)N[C@H](P(=O)(C[C@H](C(=O)N[C@H](C(=O)N)C)C)O)Cc1ccccc1)NC(=O)C
    InChIKey:  OCAZUTUOYLAIOA-OSRSDYAFSA-N
    InChI:  InChI=1S/C21H31N4O8P/c1-12(20(30)23-13(2)19(22)29)11-34(32,33)17(9-15-7-5-4-6-8-15)25-21(31)16(10-18(27)28)24-14(3)26/h4-8,12-13,16-17H,9-11H2,1-3H3,(H2,22,29)(H,23,30)(H,24,26)(H,25,31)(H,27,28)(H,32See more
  23. Poloxamer 407
    434 Citations
    Cas Number:  9003-11-6
    Synonyms:  Emkalyx L101 | Pluronic F 68 | Regulaid | Magcyl | Pluronic L 64 | Pronon 204 | Teric PE60 | Pluroni...
    SMILES:  CC1CO1.C1CO1
    InChIKey:  RVGRUAULSDPKGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2
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Molecule Type
  1. Small molecule 60 items
  2. Protein 4 items
  3. Unknown 3 items
  4. 聚合物 2 items
Target
  1. JAK3 6 items
  2. JAK2 5 items
  3. CYP1A2 4 items
  4. PLG 4 items
  5. JAK1 4 items
  6. CYP1B1 3 items
  7. DRD4 3 items
  8. TRPC5 3 items
  9. CA4 3 items
  10. CA12 3 items
  11. CA7 3 items
  12. CYP1A1 3 items
  13. ADORA2A 3 items
  14. ACHE 3 items
  15. MAOA 3 items
  16. ADORA1 3 items
  17. ADORA3 3 items
  18. CYP3A4 2 items
  19. CES2 2 items
  20. TYK2 2 items
  21. ITK 2 items
  22. TAS2R4 2 items
  23. DRD3 2 items
  24. 2 items
  25. ACACB 2 items
  26. ACACA 2 items
  27. GRM4 2 items
  28. GRM7 2 items
  29. GRM6 2 items
  30. CYP4Z1 1 item
  31. CDK7 1 item
  32. EGF 1 item
  33. DAPK3 1 item
  34. CDK9 1 item
  35. BRD4 1 item
  36. DCLK3 1 item
  37. DAPK2 1 item
  38. DAPK1 1 item
  39. STK16 1 item
  40. HDAC6 1 item
  41. KISS1R 1 item
  42. FLT3 1 item
  43. GAK 1 item
  44. SIGMAR1 1 item
  45. PLK1 1 item
  46. KDM5A 1 item
  47. KDM5C 1 item
  48. MAP3K19 1 item
  49. CACNA1C 1 item
  50. CACNA1D 1 item
  51. BRDT 1 item
  52. CDK12 1 item
  53. ACE 1 item
  54. F2 1 item
  55. GRM8 1 item
  56. KDM5B 1 item
Application
  1. Functional Studies 4 items
  2. SDS-PAGE 4 items
  3. Cell Culture 3 items
Species
  1. Human 3 items
  2. Leeche 1 item
Active
  1. Bioactivity 4 items
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 4 items
Physical Form
  1. Solid 8 items
  2. Lyophilized 4 items
Purity
  1. ≥98% 29 items
  2. ≥97% 14 items
  3. ≥99% 12 items
  4. ≥95% 7 items
  5. ≥95%(SDS-PAGE) 3 items
  6. ≥96% 3 items
  7. ≥98%(HPLC) 3 items
  8. ≥98%(SDS-PAGE) 3 items
  9. ≥97%(SDS-PAGE) 2 items
  10. ≥98%(GC) 2 items
  11. ≥98%(GC)(T) 2 items
  12. ≥80% 1 item
  13. ≥80%(HPLC) 1 item
  14. ≥90% 1 item
  15. ≥96%(GC) 1 item
  16. ≥97%(GC) 1 item
  17. ≥98%(N) 1 item
  18. ≥98%(T) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 4 items
Grade
  1. Moligand™ 25 items
  2. Bioactive 4 items
  3. Carrier Free 4 items
  4. EnzymoPure™ 4 items
  5. ActiBioPure™ 3 items
  6. analytical standard 3 items
  7. Animal Free 3 items
  8. GMP 3 items
  9. High Performance 3 items
  10. for cell culture 2 items
  11. Recombinant 2 items
  12. UltraBio™ 2 items
  13. Azide Free 1 item
  14. for synthesis 1 item
  15. high-purity 1 item
  16. indicator 1 item
  17. Low Endotoxin 1 item
  18. pharmaceutical grade 1 item
  19. PharmPure™ 1 item
Action Type
  1. INHIBITOR 15 items
  2. AGONIST 5 items
  3. ANTAGONIST 3 items
  4. CHANNEL BLOCKER 2 items
  5. GATING INHIBITOR 1 item
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