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Search results for: '869-403-4'

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  1. CK869
    Cas Number:  388592-44-7
    Formula:  C17H16BrNO3S
    Molecular weight:  394.28
    Synonyms:  HMS623C22 | CCG-33400 | 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone | D80737 | BS-171...
    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
  2. , 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
  3. , 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
  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. Disodium 4-dodecyl-2,4'-oxydibenzenesulfonate
    2 Citations
    Cas Number:  7575-62-4
    Formula:  C24H32Na2O7S2
    Molecular weight:  542.62
    Synonyms:  7575-62-4|Disodium 4-dodecyl-2,4'-oxydibenzenesulfonate|Sodium 4-dodecyl-2-(4-sulfonatophenoxy)benze...
    SMILES:  CCCCCCCCCCCCC1=CC(=C(C=C1)S(=O)(=O)[O-])OC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey:  MORMPWNLQJTSOT-UHFFFAOYSA-L
    InChI:  InChI=1S/C24H34O7S2.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-20-13-18-24(33(28,29)30)23(19-20)31-21-14-16-22(17-15-21)32(25,26)27;;/h13-19H,2-12H2,1H3,(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2
  6. 1-Ethylimidazole
    28 Citations
    Cas Number:  7098-07-9       EC Number: 230-403-9
    Formula:  C5H8N2
    Molecular weight:  96.13
    Synonyms:  2-Amino-4-benzoylaniline | PD163435 | N-Ethylimidazole | EC 230-403-9 | Iobenguane (123-i) | D70860 ...
    SMILES:  CCN1C=CN=C1
    InChIKey:  IWDFHWZHHOSSGR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2/c1-2-7-4-3-6-5-7/h3-5H,2H2,1H3
  7. 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
  8. 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
  9. Bis(4-hydroxy-3-methylphenyl) Sulfide
    Cas Number:  24197-34-0
    Formula:  C14H14O2S
    Molecular weight:  246.32
    Synonyms:  AKOS015856242 | Bis(4-hydroxy-3-methylphenyl) Sulfide | 4,4'-Thiodi-o-cresol | BS-44066 | MFCD001421...
    SMILES:  CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O
    InChIKey:  IBNFPRMKLZDANU-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14O2S/c1-9-7-11(3-5-13(9)15)17-12-4-6-14(16)10(2)8-12/h3-8,15-16H,1-2H3
  10. , 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)
  11. 5-Chloro-2-methylaniline Hydrochloride
    Cas Number:  6259-42-3
    Formula:  C7H8ClN·HCl
    Molecular weight:  178.06
    Synonyms:  EINECS 228-403-9 | UNII-9684MXW9GV | 2-AMINO-4-CHLOROTOLUENEHCL | 5-chloro-2-methylaniline;hydrochlo...
    SMILES:  CC1=C(C=C(C=C1)Cl)N.Cl
    InChIKey:  BMZGSMUCRXYUGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8ClN.ClH/c1-5-2-3-6(8)4-7(5)9;/h2-4H,9H2,1H3;1H
  12. 2,2,6-Trimethyl-4H-1,3-dioxin-4-one
    Cas Number:  5394-63-8
    Formula:  C7H10O3
    Molecular weight:  142.15
    Synonyms:  2,2,6-Trimethyl-4H-1,3-dioxin-4-one | 2,2,6-trimethyl-4H-1,3-dioxine-4-one | 2,2,6-Trimethyl-1,3-dio...
    SMILES:  CC1=CC(=O)OC(O1)(C)C
    InChIKey:  XFRBXZCBOYNMJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O3/c1-5-4-6(8)10-7(2,3)9-5/h4H,1-3H3
  13. VX-222 (VCH-222, Lomibuvir)
    Cas Number:  1026785-59-0
    Formula:  C25H35NO4S
    Molecular weight:  445.63
    Synonyms:  AS-19557 | 1026785-55-6 (or 1026785-59-0) | NCGC00386146-02 | SCHEMBL15498313 | VCH222 | VCH-222 | s...
    SMILES:  CC1CCC(CC1)C(=O)N(C2CCC(CC2)O)C3=C(SC(=C3)C#CC(C)(C)C)C(=O)O
    InChIKey:  WPMJNLCLKAKMLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H35NO4S/c1-16-5-7-17(8-6-16)23(28)26(18-9-11-19(27)12-10-18)21-15-20(13-14-25(2,3)4)31-22(21)24(29)30/h15-19,27H,5-12H2,1-4H3,(H,29,30)
  14. 2,6-Dichloro-4-nitroanisole
    Cas Number:  17742-69-7
    Formula:  C7H5Cl2NO3
    Molecular weight:  222.02
    Synonyms:  D2872 | NSC-212118 | NSC212118 | AKOS005600597 | EC 403-350-6 | SCHEMBL2105879 | InChI=1/C7H5Cl2NO3/...
    SMILES:  COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
    InChIKey:  GJYVJKPFYCKNEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5Cl2NO3/c1-13-7-5(8)2-4(10(11)12)3-6(7)9/h2-3H,1H3
  15. 3-fluoro-1-methylcyclobutan-1-amine hydrochloride
    Cas Number:  1781122-54-0       EC Number: 869-403-4
    Synonyms:  P18908 | 3-Fluoro-1-methylcyclobutan-1-aminehydrochloride | EN300-1718242 | 3-Fluoro-1-methylcyclobu...
    SMILES:  CC1(CC(C1)F)N.Cl
    InChIKey:  FMVIGKLZMRUINP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10FN.ClH/c1-5(7)2-4(6)3-5;/h4H,2-3,7H2,1H3;1H
  16. , Vascular endothelial growth factor receptor inhibitor
    Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
    Cas Number:  796967-16-3(DMSO)
    Formula:  C21H18FN5O
    Molecular weight:  375.41
    Synonyms:  AL39324,RG3635 | 1-(4-(3-amino-1H-indazol-4-yl)phenyl)-3-(2-fluoro-5-methylphenyl)urea
    SMILES:  CC1=CC(=C(F)C=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=N[NH]C4=CC=C3)N
  17. , Agonist of NOP receptor
    AT-403, Agonist of NOP receptor
    SMILES:  CNC(=O)CC1C(=O)N(c2c1cccc2)C1CCN(CC1)[C@@H]1CC[C@@H](CC1)C(C)C
    InChIKey:  IGSSUIQLZJANKJ-QIDMFYOTSA-N
    InChI:  InChI=1S/C25H37N3O2/c1-17(2)18-8-10-19(11-9-18)27-14-12-20(13-15-27)28-23-7-5-4-6-21(23)22(25(28)30)16-24(29)26-3/h4-7,17-20,22H,8-16H2,1-3H3,(H,26,29)/t18-,19+,22?
  18. L-693,403 maleate
    Cas Number:  207455-21-8
    Formula:  C20H23N.C4H4O4
    Molecular weight:  393.48
    Synonyms:  N-1'-Benzyl-3,4-dihydrospiro[1H-indene-1,4'-piperidine] maleate
    SMILES:  C1CC2(CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C41.C(=CC(=O)O)C(=O)O
    InChIKey:  WAZQVIBRRAMDNX-BTJKTKAUSA-N
    InChI:  InChI=1S/C20H23N.C4H4O4/c1-2-6-17(7-3-1)16-21-14-12-20(13-15-21)11-10-18-8-4-5-9-19(18)20;5-3(6)1-2-4(7)8/h1-9H,10-16H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
  19. р-Touidine
    38 Citations
    Cas Number:  106-49-0       EC Number: 203-403-1
    Formula:  C7H9N
    Molecular weight:  107.15
    Synonyms:  PT | p-Toluidin [Czech] | p-Toluidine 100 microg/mL in Methanol | p-Toluidine, for synthesis, 99% | ...
    SMILES:  CC1=CC=C(C=C1)N
    InChIKey:  RZXMPPFPUUCRFN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3
  20. 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
  21. Dichloroprop-P
    2 Citations
    Cas Number:  15165-67-0       EC Number: 403-980-1
    Formula:  C9H8Cl2O3
    Molecular weight:  235.06
    Synonyms:  FTV | GTPL5277 | A884073 | F20623 | DTXSID0034851 | EC 403-980-1 | Optica DP | Tox21_303875 | 0UD1MQ...
    SMILES:  CC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl
    InChIKey:  MZHCENGPTKEIGP-RXMQYKEDSA-N
    InChI:  InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)/t5-/m1/s1
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  1. Small molecule 48 items
  2. Protein 7 items
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  1. CYP4F2 4 items
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  3. CYP1A2 2 items
  4. DPP4 2 items
  5. CSF1R 2 items
  6. CDK8 2 items
  7. CDK19 2 items
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  11. FLT3 2 items
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  25. CYP3A4 1 item
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  27. EGF 1 item
  28. KISS1R 1 item
  29. PTGS1 1 item
  30. PTGS2 1 item
  31. F2 1 item
  32. KCNN2 1 item
  33. OPRL1 1 item
  34. TACR1 1 item
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  1. Functional Studies 5 items
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  1. Human 4 items
  2. Leeche 1 item
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  1. Bioactivity 5 items
Animal free
  1. Yes 2 items
Carrier free
  1. Yes 5 items
Physical Form
  1. Solid 10 items
  2. Lyophilized 5 items
  3. Powder 1 item
Purity
  1. ≥97% 46 items
  2. ≥98% 45 items
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  8. ≥97%(GC) 3 items
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  11. ≥97%(SDS-PAGE) 2 items
  12. ≥90% 1 item
  13. ≥94% 1 item
  14. ≥97%(GC)(T) 1 item
  15. ≥99%(SEC-HPLC) 1 item
  16. ≥99.7% 1 item
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  1. Full length protein 3 items
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  1. Recombinant 5 items
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  1. Moligand™ 21 items
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  6. analytical standard 4 items
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  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. AR 2 items
  12. Recombinant 2 items
  13. ACS 1 item
  14. Azide Free 1 item
  15. Em:455nm 1 item
  16. Ex:404nm 1 item
  17. for cell culture 1 item
  18. high-purity 1 item
  19. Low Endotoxin 1 item
  20. UltraBio™ 1 item
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  1. INHIBITOR 17 items
  2. ACTIVATOR 3 items
  3. AGONIST 2 items
  4. OPENER 2 items
  5. ANTAGONIST 1 item
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