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Search results for: '869-398-9'

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  1. 1-Bromo-2,3-dimethylbenzene
    Cas Number:  576-23-8       EC Number: 209-398-2
    Formula:  C8H9Br
    Molecular weight:  185.06
    Synonyms:  B1282 | EINECS 209-398-2 | InChI=1/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H | 3-Bromo-o-xylene | AKOS0...
    SMILES:  CC1=C(C(=CC=C1)Br)C
    InChIKey:  WLPXNBYWDDYJTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3
  2. 2′-Bromoacetophenone
    Cas Number:  2142-69-0
    Formula:  C8H7BrO
    Molecular weight:  199.04
    Synonyms:  DTXSID2045571 | B0538 | 2-Acetylbromobenzene | EINECS 218-398-1 | InChI=1/C8H7BrO/c1-6(10)7-4-2-3-5-...
    SMILES:  CC(=O)C1=CC=CC=C1Br
    InChIKey:  PIMNFNXBTGPCIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
  3. (3S,4R)-4-fluoropyrrolidin-3-ol;hydrochloride
    Cas Number:  2227197-50-2       EC Number: 869-398-9
    Synonyms:  (3,4)-Cis-4-fluoropyrrolidin-3-ol hydrochloride | E80164 | 1434142-02-5 | cis-4-Fluoropyrrolidin-3-o...
    SMILES:  C1C(C(CN1)F)O.Cl
    InChIKey:  ZZJHCOUWDLIGPH-HJXLNUONSA-N
    InChI:  InChI=1S/C4H8FNO.ClH/c5-3-1-6-2-4(3)7;/h3-4,6-7H,1-2H2;1H/t3-,4+;/m1./s1
  4. (3R,4S)-4-fluoropyrrolidin-3-ol hydrochloride
    Cas Number:  1638744-31-6       EC Number: 869-398-9
    Synonyms:  P15723 | 1638744-31-6 | 1638784-46-9 | (3R,4S)-4-fluoropyrrolidin-3-ol;hydrochloride | SCHEMBL212003...
    SMILES:  C1C(C(CN1)F)O.Cl
    InChIKey:  ZZJHCOUWDLIGPH-RFKZQXLXSA-N
    InChI:  InChI=1S/C4H8FNO.ClH/c5-3-1-6-2-4(3)7;/h3-4,6-7H,1-2H2;1H/t3-,4+;/m0./s1
  5. , Inhibitor of COX-2
    NS 398, Inhibitor of COX-2
    Cas Number:  123653-11-2
    Formula:  C13H18N2O5S
    Molecular weight:  314.36
    Synonyms:  NS-398 | Bio2_000472 | CCRIS 8523 | N-(2-(cyclohexyloxy)-4-nitrophenyl)methanesulfonamide | s8433 | ...
    SMILES:  CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2CCCCC2
    InChIKey:  KTDZCOWXCWUPEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h7-9,11,14H,2-6H2,1H3
  6. , Vascular endothelial growth factor receptor inhibitor
    Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
    Cas Number:  796967-16-3
    Formula:  C21H18FN5O
    Molecular weight:  375.41
    Synonyms:  A19393 | D09635 | A-741439 | FT-0696226 | LINIFANIB [INN] | NSC764237 | NSC-764237 | CCG-264767 | J-...
    SMILES:  CC1=CC(=C(C=C1)F)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N
    InChIKey:  MPVGZUGXCQEXTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18FN5O/c1-12-5-10-16(22)18(11-12)25-21(28)24-14-8-6-13(7-9-14)15-3-2-4-17-19(15)20(23)27-26-17/h2-11H,1H3,(H3,23,26,27)(H2,24,25,28)
  7. CK869
    Cas Number:  388592-44-7
    Formula:  C17H16BrNO3S
    Molecular weight:  394.28
    Synonyms:  388592-44-7|CK-869|CK 869|2-(3-bromophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one|2-(3-Bromo...
    SMILES:  COC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br)OC
    InChIKey:  MVWNPZYLNLATCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16BrNO3S/c1-21-13-6-7-14(15(9-13)22-2)19-16(20)10-23-17(19)11-4-3-5-12(18)8-11/h3-9,17H,10H2,1-2H3
  8. 2-Ethyl-4-fluorophenol
    1 Citations
    Cas Number:  398-71-0
    Formula:  C8H9FO
    Molecular weight:  140.15
    Synonyms:  2-ethyl-4-fluorophenol|398-71-0|MFCD00067856|ethyl-4-fluorophenol|2-ethyl-4-fluoro-phenol|SCHEMBL364...
    SMILES:  CCC1=C(C=CC(=C1)F)O
    InChIKey:  JKZWRPGOAAMNQY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9FO/c1-2-6-5-7(9)3-4-8(6)10/h3-5,10H,2H2,1H3
  9. 2-methyl-5-(trifluoromethyl)-1,3-benzothiazole
    Cas Number:  398-99-2
    Formula:  C9H6F3NS
    Molecular weight:  217.21
    Synonyms:  398-99-2|2-Methyl-5-(trifluoromethyl)benzothiazole|2-Methyl-5-(trifluoromethyl)-1,3-benzothiazole|2-...
    SMILES:  CC1=NC2=C(S1)C=CC(=C2)C(F)(F)F
    InChIKey:  XXIOZBPOLWETSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6F3NS/c1-5-13-7-4-6(9(10,11)12)2-3-8(7)14-5/h2-4H,1H3
  10. Glycyl-L-leucine
    2 Citations
    Cas Number:  869-19-2
    Formula:  C8H16N2O3
    Molecular weight:  188.22
    Synonyms:  Glycyl-L-leucine|869-19-2|Gly-Leu|N-Glycyl-L-leucine|(S)-2-(2-Aminoacetamido)-4-methylpentanoic acid...
    SMILES:  CC(C)CC(C(=O)O)NC(=O)CN
    InChIKey:  DKEXFJVMVGETOO-LURJTMIESA-N
    InChI:  InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1
  11. Phthaloyl chloride
    2 Citations
    Cas Number:  88-95-9       EC Number: 201-869-0
    Formula:  C8H4Cl2O2
    Molecular weight:  203.02
    Synonyms:  PHTHALOYL CHLORIDE | 1,2-Bis(chlorocarbonyl)benzene | STL453643 | 1,2-Phthaloyl dichloride | benzene...
    SMILES:  C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
    InChIKey:  FYXKZNLBZKRYSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H
  12. N-(5-bromo-2,4-difluoro-phenyl)acetamide
    Cas Number:  398-93-6
    Formula:  C8H6NOF2Br
    Molecular weight:  250.04
    Synonyms:  N-(5-bromo-2,4-difluoro-phenyl)acetamide | 398-93-6 | N-(5-Bromo-2,4-difluorophenyl)acetamide | SCHE...
    SMILES:  CC(=O)NC1=CC(=C(C=C1F)F)Br
    InChIKey:  MWULFIANJXYETL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrF2NO/c1-4(13)12-8-2-5(9)6(10)3-7(8)11/h2-3H,1H3,(H,12,13)
  13. , Inhibitor of spleen associated tyrosine kinase
    Lanraplenib (GS-9876), Inhibitor of spleen associated tyrosine kinase
    Cas Number:  1800046-95-0
    Formula:  C23H25N9O
    Molecular weight:  443.5
    Synonyms:  DB14770 | Lanraplenib (GS-9876) | AC-36571 | InChI=1/C3H6ClNO2/c4-1-2(5)3(6)7/h2H,1,5H2,(H,6,7)/t2-/...
    SMILES:  C1CN(CCN1C2COC2)C3=CC=C(C=C3)NC4=NC(=CN5C4=NC=C5)C6=CN=CC(=N6)N
    InChIKey:  XCIGZBVOUQVIPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25N9O/c24-21-12-25-11-19(28-21)20-13-32-6-5-26-23(32)22(29-20)27-16-1-3-17(4-2-16)30-7-9-31(10-8-30)18-14-33-15-18/h1-6,11-13,18H,7-10,14-15H2,(H2,24,28)(H,27,29)
  14. , Fibroblast growth factor receptor inhibitor
    BGJ398 (NVP-BGJ398), Fibroblast growth factor receptor inhibitor
    Cas Number:  872511-34-7
    Formula:  C26H31Cl2N7O3
    Molecular weight:  560.48
    Synonyms:  Infigratinib|NVP-BGJ398|872511-34-7|BGJ398|BGJ-398|BGJ 398|3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6...
    SMILES:  CCN1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=NC=N3)N(C)C(=O)NC4=C(C(=CC(=C4Cl)OC)OC)Cl
    InChIKey:  QADPYRIHXKWUSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H31Cl2N7O3/c1-5-34-10-12-35(13-11-34)18-8-6-17(7-9-18)31-21-15-22(30-16-29-21)33(2)26(36)32-25-23(27)19(37-3)14-20(38-4)24(25)28/h6-9,14-16H,5,10-13H2,1-4H3,(H,32,36)(H,29,30,31)
  15. 4-Bromo-4'-fluorobiphenyl
    Cas Number:  398-21-0
    Formula:  C12H8BrF
    Molecular weight:  251.09
    Synonyms:  4-Bromo-4'-fluorobiphenyl|398-21-0|4-Bromo-4'-fluoro-1,1'-biphenyl|1-bromo-4-(4-fluorophenyl)benzene...
    SMILES:  C1=CC(=CC=C1C2=CC=C(C=C2)Br)F
    InChIKey:  XFGPSHWWPIFPNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8BrF/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
  16. Sodium hexabromoplatinate(IV) hexahydrate
    Cas Number:  39277-13-9
    Formula:  Na2PtBr6•6H2O
    Molecular weight:  828.49 (720.49anhy)
    Synonyms:  DTXSID90192524 | disodium;hexabromoplatinum(2-) | SODIUM HEXABROMOPLATINATE(IV) | EINECS 254-398-8 |...
    SMILES:  [Na+].[Na+].Br[Pt-2](Br)(Br)(Br)(Br)Br
    InChIKey:  RFZKZIKSQSDBBI-UHFFFAOYSA-H
    InChI:  InChI=1S/6BrH.2Na.Pt/h6*1H;;;/q;;;;;;2*+1;+4/p-6
  17. Diphenylamine
    61 Citations
    Cas Number:  122-39-4       EC Number: 204-539-4
    Formula:  C12H11N
    Molecular weight:  169.22
    Synonyms:  Benzenamine, N-phenyl-, styrenated | Caswell No. 398 | Diphenylamine, puriss. p.a., redox indicator,...
    SMILES:  C1=CC=C(C=C1)NC2=CC=CC=C2
    InChIKey:  DMBHHRLKUKUOEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H
  18. , Neurokinin 1 receptor antagonist
    Aprepitant, Neurokinin 1 receptor antagonist
    1 Citations
    Cas Number:  170729-80-3
    Formula:  C23H21F7N4O3
    Molecular weight:  534.43
    Synonyms:  MK-869 | L-754030 | 3-[2-{1-[3,5-di(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-1,4-oxazinan-4...
    SMILES:  CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
    InChIKey:  ATALOFNDEOCMKK-OITMNORJSA-N
    InChI:  InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/See more
  19. EPTC
    Cas Number:  759-94-4       EC Number: 212-073-8
    Formula:  C9H19NOS
    Molecular weight:  189.32
    Synonyms:  CCRIS 6035 | EPTC 10 microg/mL in Cyclohexane | FT-0632900 | S-Ethyl-N,N-dipropylthiocarbamate | AC-...
    SMILES:  CCCN(CCC)C(=O)SCC
    InChIKey:  GUVLYNGULCJVDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19NOS/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3
  20. Manganese(II) chloride tetrahydrate
    126 Citations
    Cas Number:  13446-34-9       EC Number: 231-869-6
    Formula:  MnCl2 · 4H2O
    Molecular weight:  197.91
  21. N-(1-Phenylethyl)acetamide
    Cas Number:  36065-27-7
    Formula:  C10H13NO
    Molecular weight:  163.22
    Synonyms:  N-(1-Phenylethyl)acetamide|36065-27-7|6284-14-6|N-(1-Phenyl-ethyl)-acetamide|Acetamide, N-(1-phenyle...
    SMILES:  CC(C1=CC=CC=C1)NC(=O)C
    InChIKey:  PAVMRYVMZLANOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)
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  1. Small molecule 49 items
  2. Protein 10 items
  3. Unknown 1 item
Target
  1. HCAR2 5 items
  2. PMVK 5 items
  3. CYP2C19 4 items
  4. PLG 4 items
  5. FGFR1 3 items
  6. FGFR2 3 items
  7. FGFR3 3 items
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  9. CYP1A2 2 items
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  11. CYP4F12 2 items
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  17. ALOX15 2 items
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  20. BDKRB1 2 items
  21. KDR 2 items
  22. ADORA2A 2 items
  23. ADORA2B 2 items
  24. ADORA1 2 items
  25. ADORA3 2 items
  26. CYP3A4 1 item
  27. EGF 1 item
  28. CSF1R 1 item
  29. CDK8 1 item
  30. CDK19 1 item
  31. RET 1 item
  32. FLT4 1 item
  33. FRK 1 item
  34. KISS1R 1 item
  35. FLT3 1 item
  36. FGFR4 1 item
  37. TEK 1 item
  38. PDGFRA 1 item
  39. PDGFRB 1 item
  40. FLT1 1 item
  41. F2 1 item
  42. CMPK1 1 item
  43. KIT 1 item
  44. TACR1 1 item
  45. MUSK 1 item
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  1. Functional Studies 5 items
  2. SDS-PAGE 5 items
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Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 2 items
Carrier free
  1. Yes 5 items
Physical Form
  1. Solid 11 items
  2. Lyophilized 5 items
Purity
  1. ≥97% 38 items
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  4. ≥95% 5 items
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  6. ≥96% 3 items
  7. ≥98%(SDS-PAGE) 3 items
  8. ≥97%(SDS-PAGE) 2 items
  9. ≥98%(GC) 2 items
  10. ≥90% 1 item
  11. ≥97%(GC) 1 item
  12. ≥98%(HPLC) 1 item
  13. ≥99%(GC) 1 item
  14. ≥99%(KT) 1 item
  15. ≥99%(SEC-HPLC) 1 item
  16. ≥99.5%(GC) 1 item
  17. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
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  1. Recombinant 5 items
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  1. Moligand™ 20 items
  2. Bioactive 5 items
  3. Carrier Free 5 items
  4. GMP 5 items
  5. ActiBioPure™ 4 items
  6. Animal Free 4 items
  7. High Performance 4 items
  8. EnzymoPure™ 4 items
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  10. AR 3 items
  11. ACS 2 items
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  15. UltraBio™ 2 items
  16. Azide Free 1 item
  17. for cell culture 1 item
  18. for insect cell culture 1 item
  19. high-purity 1 item
  20. Low Endotoxin 1 item
  21. PharmPure™ 1 item
  22. Premium pure 1 item
  23. PrimorTrace™ 1 item
  24. Standard for GC 1 item
  25. Suitable for Analysis 1 item
  26. USP 1 item
Action Type
  1. INHIBITOR 22 items
  2. AGONIST 3 items
  3. ANTAGONIST 3 items
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