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Search results for: '869-195-5'

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Items 1-24 of 365

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  1. , Activator of CFTR
    Felodipine, Activator of CFTR
    2 Citations
    Cas Number:  72509-76-3(DMSO)
    Formula:  C18H19Cl2NO4
    Molecular weight:  384.25
    Synonyms:  CGH-869 | 4-​(2,​3-​dichlorophenyl)​-​1,​4-​dihydro-​2,​6-​dimethyl-3,​5-​py...
    SMILES:  CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CC(=C2Cl)Cl)C(=O)OC)C
  2. , Utrophin modulator
    Ezutromid, Utrophin modulator
    Cas Number:  945531-77-1
    Formula:  C19H15NO3S
    Molecular weight:  337.4
    Synonyms:  BMN-195; SMT C1100 | BMN 195 | HY-17614 | AKOS030527030 | SCHEMBL732212 | SMT c1100 | SMTC1100 | SMT...
    SMILES:  CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)C3=CC4=CC=CC=C4C=C3
    InChIKey:  KSGCNXAZROJSNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H15NO3S/c1-2-24(21,22)16-9-10-18-17(12-16)20-19(23-18)15-8-7-13-5-3-4-6-14(13)11-15/h3-12H,2H2,1H3
  3. , 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
  4. 4-(Chloromethyl)benzonitrile
    Cas Number:  874-86-2       EC Number: 212-869-5
    Formula:  C8H6ClN
    Molecular weight:  151.59
    Synonyms:  4-(Chloromethyl)benzonitrile | 4-(CH2Cl)-C6H4-CN | DTXSID20236329 | 4-cyanobenzylchloride | NSC44855...
    SMILES:  C1=CC(=CC=C1CCl)C#N
    InChIKey:  LOQLDQJTSMKBJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClN/c9-5-7-1-3-8(6-10)4-2-7/h1-4H,5H2
  5. 2'-Deoxy-5'-O-DMT-inosine
    Cas Number:  93778-57-5       EC Number: 298-195-2
    Formula:  C31H30N4O6
    Molecular weight:  554.59
    Synonyms:  AS-49384 | AC-32199 | MFCD00057879 | AKOS037644237 | EINECS 298-195-2 | DMT-dI | 5'-O-(4,4'-Dimethox...
    SMILES:  COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C5N=CNC6=O)O
    InChIKey:  IYNGMVFRUKBGNM-OYUWMTPXSA-N
    InChI:  InChI=1S/C31H30N4O6/c1-38-23-12-8-21(9-13-23)31(20-6-4-3-5-7-20,22-10-14-24(39-2)15-11-22)40-17-26-25(36)16-27(41-26)35-19-34-28-29(35)32-18-33-30(28)37/h3-15,18-19,25-27,36H,16-17H2,1-2H3,(H,32,33,37See more
  6. 5-Hydroxy-4-methylfuran-2(5H)-one
    Cas Number:  40834-42-2
    Formula:  C5H6O3
    Molecular weight:  114.10
    Synonyms:  DS-1694 | SCHEMBL363396 | GEO-03047 | 4-hydroxy-3-methylbut-2-enolide | EC 609-869-6 | 2-hydroxy-3-m...
    SMILES:  CC1=CC(=O)OC1O
    InChIKey:  XRNPHZPFAWLRNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h2,5,7H,1H3
  7. Isodecanol
    1 Citations
    Cas Number:  68526-85-2
    Formula:  C10H22O
    Molecular weight:  158.28
    Synonyms:  Isodecanol|8-methylnonan-1-ol|68526-85-2|8-methyl-1-nonanol|25339-17-7|ISODECYL ALCOHOL|55505-26-5|8...
    SMILES:  CC(C)CCCCCCCO
    InChIKey:  PLLBRTOLHQQAQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O/c1-10(2)8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3
  8. , Neurotrophic tyrosine kinase receptor inhibitor
    Selitrectinib (LOXO-195), Neurotrophic tyrosine kinase receptor inhibitor
    Cas Number:  2097002-61-2(DMSO)
    Formula:  C20H21FN6O 
    Molecular weight:  380.42
    Synonyms:  BAY 2731954 | 12H-​15,​17-​Ethenopyrazolo[3,​4-​d]​pyrido[2,​3-​k]​pyrrolo[2,​1-...
  9. N-Acetylcytidine
    Cas Number:  3768-18-1
    Formula:  C11H15N3O6
    Molecular weight:  285.25
    Synonyms:  N-Acetylcytidine | n-acetyl-Cytidine | EINECS 223-195-6 | HY-W019670 | N-{1-[(2R,3R,4S,5R)-3,4-dihyd...
    SMILES:  CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)O
    InChIKey:  NIDVTARKFBZMOT-PEBGCTIMSA-N
    InChI:  InChI=1S/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19)/t6-,8-,9-,10-/m1/s1
  10. , Neurotrophic tyrosine kinase receptor inhibitor
    Selitrectinib (LOXO-195), Neurotrophic tyrosine kinase receptor inhibitor
    Cas Number:  2097002-61-2
    Formula:  C20H21FN6O
    Molecular weight:  380.42
    Synonyms:  BAY 2731954 | J-515437 | 2,4-DIFLUORO-.ALPHA.-(1H-1,2,4-TRIAZOLYL)ACETOPHENONE | LOXO195 | LOXO-195 ...
    SMILES:  CC1CCC2=C(C=C(C=N2)F)C3CCCN3C4=NC5=C(C=NN5C=C4)C(=O)N1
    InChIKey:  OEBIHOVSAMBXIB-SJKOYZFVSA-N
    InChI:  InChI=1S/C20H21FN6O/c1-12-4-5-16-14(9-13(21)10-22-16)17-3-2-7-26(17)18-6-8-27-19(25-18)15(11-23-27)20(28)24-12/h6,8-12,17H,2-5,7H2,1H3,(H,24,28)/t12-,17-/m1/s1
  11. (5-bromothiazol-4-yl)methanol
    Cas Number:  912639-68-0       EC Number: 869-195-5
    SMILES:  C1=NC(=C(S1)Br)CO
    InChIKey:  ZUKFBXWPNACQLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4BrNOS/c5-4-3(1-7)6-2-8-4/h2,7H,1H2
  12. TDI-10229
    Cas Number:  2810887-45-5(DMSO)
    Formula:  C16H16ClN5
    Molecular weight:  313.78
    SMILES:  CC1=C(C(C2=CC(Cl)=NC(N)=N2)=NN1C)CC3=CC=CC=C3
  13. TDI-10229
    Cas Number:  2810887-45-5
    Formula:  C16H16ClN5
    Molecular weight:  313.78
    SMILES:  CC1=C(C(C2=CC(Cl)=NC(N)=N2)=NN1C)CC3=CC=CC=C3
  14. , 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)
  15. 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
  16. AZD-8529 mesylate
    Cas Number:  1314217-69-0(DMSO)
    Formula:  C25H28F3N5O6S
    Molecular weight:  583.6
    SMILES:  CC1=CC(=CC2=C1C(=O)N(C2)CC3=CC=C(C=C3)OC(F)(F)F)C4=NC(=NO4)CN5CCNCC5.CS(=O)(=O)O
  17. AZD-8529
    Cas Number:  1092453-15-0(DMSO)
    Formula:  C24H24F3N5O3
    Molecular weight:  487.47
    SMILES:  CC1=CC(=CC2=C1C(=O)N(C2)CC3=CC=C(C=C3)OC(F)(F)F)C4=NC(=NO4)CN5CCNCC5
  18. 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
  19. AZD-8529
    Cas Number:  1092453-15-0       EC Number: 680-652-6
    Formula:  C24H24F3N5O3
    Molecular weight:  487.47
    Synonyms:  MS-29057 | UNII-6H81G454I7 | AZD-8529 free base | EX-A7769 | 7-Methyl-5-(3-(piperazin-1-ylmethyl)-1,...
    SMILES:  CC1=CC(=CC2=C1C(=O)N(C2)CC3=CC=C(C=C3)OC(F)(F)F)C4=NC(=NO4)CN5CCNCC5
    InChIKey:  IPCYZQQFECEHLI-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H24F3N5O3/c1-15-10-17(22-29-20(30-35-22)14-31-8-6-28-7-9-31)11-18-13-32(23(33)21(15)18)12-16-2-4-19(5-3-16)34-24(25,26)27/h2-5,10-11,28H,6-9,12-14H2,1H3
  20. AZD-8529 mesylate
    Cas Number:  1314217-69-0
    Formula:  C25H28F3N5O6S
    Molecular weight:  583.6
    Synonyms:  AZD-8529 mesylate | 1314217-69-0 | HY-107457A | EX-A7769A | methanesulfonic acid;7-methyl-5-[3-(pipe...
    SMILES:  CC1=CC(=CC2=C1C(=O)N(C2)CC3=CC=C(C=C3)OC(F)(F)F)C4=NC(=NO4)CN5CCNCC5.CS(=O)(=O)O
    InChIKey:  HRHCPVNKPOTCGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H24F3N5O3.CH4O3S/c1-15-10-17(22-29-20(30-35-22)14-31-8-6-28-7-9-31)11-18-13-32(23(33)21(15)18)12-16-2-4-19(5-3-16)34-24(25,26)27;1-5(2,3)4/h2-5,10-11,28H,6-9,12-14H2,1H3;1H3,(H,2,3,4)
  21. 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
  22. cis-1,3-Dichloropropene
    2 Citations
    Cas Number:  10061-01-5       EC Number: 233-195-8
    Formula:  C3H4Cl2
    Molecular weight:  110.97
    Synonyms:  HSDB 1503 | EC 233-195-8 | Propene, 1,3-dichloro-, (Z)- | (Z)-1,3-dichloroprop-1-ene | 1,3-Dichlorop...
    SMILES:  C(C=CCl)Cl
    InChIKey:  UOORRWUZONOOLO-UPHRSURJSA-N
    InChI:  InChI=1S/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1-
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  1. Small molecule 50 items
  2. Protein 23 items
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Target
  1. GALR1 15 items
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  3. NPY4R 11 items
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  70. MUSK 2 items
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  96. AHR 1 item
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  98. NPR1 1 item
  99. F2 1 item
  100. EDNRA 1 item
  101. EDNRB 1 item
  102. KCNN4 1 item
  103. GRPR 1 item
  104. GCGR 1 item
  105. TACR1 1 item
  106. KCNA10 1 item
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  110. MC1R 1 item
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  1. Bioactivity 6 items
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  1. Yes 5 items
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  1. Yes 8 items
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Purity
  1. ≥97% 47 items
  2. ≥98% 43 items
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  9. ≥98%(SDS-PAGE) 3 items
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  13. ≥70% 1 item
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  15. ≥90% 1 item
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  17. ≥90%(SDS-PAGE) 1 item
  18. ≥93% 1 item
  19. ≥96%(HPLC) 1 item
  20. ≥96%(T) 1 item
  21. ≥98%(GC) 1 item
  22. ≥99% metals basis 1 item
  23. ≥99%(SEC-HPLC) 1 item
  24. ≥99.99% metals basis 1 item
  25. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
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  1. Recombinant 8 items
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  1. Moligand™ 176 items
  2. Carrier Free 7 items
  3. GMP 7 items
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  8. EnzymoPure™ 4 items
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  17. endotoxin tested 1 item
  18. for cell culture 1 item
  19. for molecular biology 1 item
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  21. high-purity 1 item
  22. Low Endotoxin 1 item
  23. PharmPure™ 1 item
  24. Standard for GC 1 item
  25. Ultra pure 1 item
Action Type
  1. AGONIST 108 items
  2. ANTAGONIST 27 items
  3. INHIBITOR 16 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
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