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Search results for: '224-411-1'

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  1. Cyclopentyl chloroformate
    Cas Number:  50715-28-1
    Formula:  C6H9ClO2
    Molecular weight:  148.6
    Synonyms:  Cyclopentyl chloroformate|50715-28-1|cyclopentyl carbonochloridate|Cyclopentylchloroformate|MFCD0014...
    SMILES:  C1CCC(C1)OC(=O)Cl
    InChIKey:  ZFQCRLNKHHXELH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9ClO2/c7-6(8)9-5-3-1-2-4-5/h5H,1-4H2
  2. 1-Butyl-3-methylimidazolium methyl sulfate
    Cas Number:  401788-98-5
    Formula:  C9H18N2O4S
    Molecular weight:  250.32
    Synonyms:  BMIMMeSO4 | ECOENG 411 | AKOS015912618 | 1-Butyl-3-methylimidazolium methanesulfonate [BMIM] [MeSO4]...
    SMILES:  CCCCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]
    InChIKey:  MEMNKNZDROKJHP-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H15N2.CH4O4S/c1-3-4-5-10-7-6-9(2)8-10;1-5-6(2,3)4/h6-8H,3-5H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1
  3. Isopropyl 2-methylbutyrate
    Cas Number:  66576-71-4       EC Number: 266-411-4
    Formula:  C8H16O2
    Molecular weight:  144.21
    Synonyms:  (+/-)-ISOPROPYL 2-METHYLBUTYRATE | 2-methyl-butanoic acid 1-methylethyl ester | 2-METHYLBUTANOIC ACI...
    SMILES:  CCC(C)C(=O)OC(C)C
    InChIKey:  DIRDKDDFAMNBNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O2/c1-5-7(4)8(9)10-6(2)3/h6-7H,5H2,1-4H3
  4. N-Methylpropargylamine
    Cas Number:  35161-71-8       EC Number: 252-411-1
    Formula:  HC≡CCH2NHCH3
    Molecular weight:  69.11
    Synonyms:  N-Methylpropargylamine | N-methyl-propargylamine | NSC56897 | NSC-56897 | BCP22456 | N-Methyl-2-prop...
    SMILES:  CNCC#C
    InChIKey:  HQFYIDOMCULPIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7N/c1-3-4-5-2/h1,5H,4H2,2H3
  5. Cupric oxalate
    3 Citations
    Cas Number:  5893-66-3
    Formula:  CuC2O4
    Molecular weight:  151.51
    Synonyms:  QYCVHILLJSYYBD-UHFFFAOYSA-L | Copper oxalate (CuC2O4) | DTXSID0041802 | CUPRIC OXALATE [MI] | Ethane...
    SMILES:  C(=O)(C(=O)[O-])[O-].[Cu+2]
    InChIKey:  QYCVHILLJSYYBD-UHFFFAOYSA-L
    InChI:  InChI=1S/C2H2O4.Cu/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
  6. FL-411
    Cas Number:  2118944-88-8
    Formula:  C18H19N3O2S
    Molecular weight:  341.43
    Synonyms:  BRD4-IN-1 | Pyrido[4',​3':4,​5]​thieno[2,​3-​d]​pyrimidin-​4(1H)​-​one,5,​6,​7...
    SMILES:  CC1=CC(=CC(=C1O)C)C2=NC3=C(C4=C(S3)CN(CC4)C)C(=O)N2
    InChIKey:  PXJZRFLBUBYEPV-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19N3O2S/c1-9-6-11(7-10(2)15(9)22)16-19-17(23)14-12-4-5-21(3)8-13(12)24-18(14)20-16/h6-7,22H,4-5,8H2,1-3H3,(H,19,20,23)
  7. , Phosphodiesterase 5A inhibitor
    Ibudilast, Phosphodiesterase 5A inhibitor
    Cas Number:  50847-11-5
    Formula:  C14H18N2O
    Molecular weight:  230.31
    Synonyms:  ibudilast|50847-11-5|Ketas|KC-404|MN-166|Ibudilastum|Ke Tas|Ibudilastum [Latin]|AV-411|Ibudilast [IN...
    SMILES:  CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C
    InChIKey:  ZJVFLBOZORBYFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3
  8. 5-Bromo-7-nitroindoline
    Cas Number:  80166-90-1
    Formula:  C8H7BrN2O2
    Molecular weight:  243.06
    Synonyms:  5-Bromo-7-nitroindoline|80166-90-1|5-bromo-7-nitro-2,3-dihydro-1H-indole|1H-INDOLE, 5-BROMO-2,3-DIHY...
    SMILES:  C1CNC2=C1C=C(C=C2[N+](=O)[O-])Br
    InChIKey:  VXKXMHDXFLFIFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2O2/c9-6-3-5-1-2-10-8(5)7(4-6)11(12)13/h3-4,10H,1-2H2
  9. 1-Cyclohexyl-1-butanol
    Cas Number:  4352-42-5
    Formula:  C10H20O
    Molecular weight:  156.27
    Synonyms:  1-cyclohexylbutan-1-ol | Zyklohexyl-Butanol | EINECS 224-419-5 | (1-Hydroxybutyl)cyclohexane
    SMILES:  CCCC(C1CCCCC1)O
    InChIKey:  MTUCYAOJXPTLHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O/c1-2-6-10(11)9-7-4-3-5-8-9/h9-11H,2-8H2,1H3
  10. 2-Pentyn-1-ol
    Cas Number:  6261-22-9
    Formula:  C5H8O
    Molecular weight:  84.12
    Synonyms:  InChI=1/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H | A833880 | LS-11579 | 2-pentynol | EN300-131560 | P0815 | 2...
    SMILES:  CCC#CCO
    InChIKey:  WLPYSOCRPHTIDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H3
  11. MD-224
    Cas Number:  2136247-12-4(DMSO)
    Formula:  C48H43Cl2FN6O6
    Molecular weight:  889.80
    SMILES:  C1CCC2(CC1)C3(C(C(N2)C(=O)NC4=CC=C(C=C4)C(=O)NCCCC#CC5=C6CN(C(=O)C6=CC=C5)C7CCC(=O)NC7=O)C8=C(C(=CC=C8)Cl)F)C9=C(C=C(C=C9)Cl)NC3=O
  12. Recombinant Human C-Reactive Protein/CRP Protein
    Short Overview:  Animal Free, >95% (SDS-PAGE), Active, 293F cell, C-His tag, 1-224 aa
    Species: Human    Accession #: P02741    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Measured by its binding ability in a functional ELISA. Immobilized Recombinant Human C-Reactive Protein/CRP (rp169601) at 1.0 μg/mL can bind Recombinant CRP Antibody (Ab007977) with the EC50 of 18.28 ng/mL. Measured by its binding ability in a functional ELISA. Immobilized Recombinant Human C-Reactive Protein/CRP (rp169601) at 1.0 μg/mL can bind Recombinant CRP Antibody (Ab007978) with the EC50 of 13.86 ng/mL.    
    Synonyms:  C-Reactive Protein | C-reactive protein, pentraxin-related | pentraxin 1 | PTX1MGC149895 Pentraxin 1...
  13. SDZ 224-015
    Cas Number:  161511-45-1
    Formula:  C30H35Cl2N3O9
    Molecular weight:  652.52
    SMILES:  O=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(N[C@@H](C)C(N[C@@H](CC(OCC)=O)C(COC(C2=C(C=CC=C2Cl)Cl)=O)=O)=O)=O
  14. n-Octyl Isothiocyanate
    Cas Number:  4430-45-9       EC Number: 224-625-5
    Formula:  C9H17NS
    Molecular weight:  171.3
    Synonyms:  MFCD00041139 | 1-Isothiocyanatooctane | UNII-9I83N3TI03 | 1-octyl isothiocyanate | EINECS 224-625-5 ...
    SMILES:  CCCCCCCCN=C=S
    InChIKey:  YEZHGQZHWKJPCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NS/c1-2-3-4-5-6-7-8-10-9-11/h2-8H2,1H3
  15. cyclobutanecarbonitrile
    Cas Number:  4426-11-3
    Formula:  C5H7N
    Molecular weight:  81.12
    Synonyms:  cyclobutanecarbonitrile, AldrichCPR | Cyclobutanecarbonitrile | Cyanocyclobutane;Cyclobutanecarbonit...
    SMILES:  C1CC(C1)C#N
    InChIKey:  GFBLFDSCAKHHGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7N/c6-4-5-2-1-3-5/h5H,1-3H2
  16. Hexyl isothiocyanate
    Cas Number:  4404-45-9       EC Number: 224-549-2
    Formula:  CH3(CH2)5NCS
    Molecular weight:  143.25
    Synonyms:  1-Isothiocyanatohexane # | EN300-17186 | SCHEMBL331230 | EINECS 224-549-2 | FEMA NO. 4422 | Z5689905...
    SMILES:  CCCCCCN=C=S
    InChIKey:  WXYAXKKXIGHXDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NS/c1-2-3-4-5-6-8-7-9/h2-6H2,1H3
  17. Tetrahexylammonium bromide
    2 Citations
    Cas Number:  4328-13-6       EC Number: 224-363-1
    Formula:  C24H52BrN
    Molecular weight:  434.58
    Synonyms:  DTXSID50884059 | AKOS015833006 | tetrahexylazanium bromide | D70474 | CS-W011616 | 1-Hexanaminium, N...
    SMILES:  CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[Br-]
    InChIKey:  SYZCZDCAEVUSPM-UHFFFAOYSA-M
    InChI:  InChI=1S/C24H52N.BrH/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;/h5-24H2,1-4H3;1H/q+1;/p-1
  18. 1-Heptyl isothiocyanate
    Cas Number:  4426-83-9       EC Number: 224-610-3
    Formula:  C8H15NS
    Molecular weight:  157.28
    Synonyms:  Heptyl isothiocyanate|4426-83-9|1-Isothiocyanatoheptane|Heptane, 1-isothiocyanato-|Heptylisothiocyan...
    SMILES:  CCCCCCCN=C=S
    InChIKey:  LIPUQNPCPLDDBO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NS/c1-2-3-4-5-6-7-9-8-10/h2-7H2,1H3
  19. Undecanophenone
    Cas Number:  4433-30-1
    Formula:  C17H26O
    Molecular weight:  246.39
    Synonyms:  Decyl Phenyl Ketone | D92765 | SCHEMBL964590 | EINECS 224-633-9 | 1-phenyl-undecan-1-one | 1-phenylu...
    SMILES:  CCCCCCCCCCC(=O)C1=CC=CC=C1
    InChIKey:  LHJBFOGCFZHBAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H26O/c1-2-3-4-5-6-7-8-12-15-17(18)16-13-10-9-11-14-16/h9-11,13-14H,2-8,12,15H2,1H3
  20. Artemether
    19 Citations
    Cas Number:  71963-77-4(DMSO)
    Formula:  C16H26O5
    Molecular weight:  298.37
    Synonyms:  SM-224, CGP 56696 | (3R,​5aS,​6R,​8aS,​9R,​10S,​12R,​12aR)​-decahydro-​10-​metho...
    SMILES:  COC1OC2OC3(C)CCC4C(C)CCC(C1C)C24OO3
  21. 2-Phenylethanethiol
    8 Citations
    Cas Number:  4410-99-5       EC Number: 224-563-9
    Formula:  C8H10S
    Molecular weight:  138.23
    Synonyms:  Phenylethylmercaptan | DTXSID60196039 | Phenylethyl mercaptan | EINECS 224-563-9 | Anisicaldehyde di...
    SMILES:  C1=CC=C(C=C1)CCS
    InChIKey:  ZMRFRBHYXOQLDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10S/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
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  1. Small molecule 137 items
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  1. GLP1R 9 items
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  1. Bioactivity 5 items
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  1. Yes 5 items
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  1. Yes 10 items
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  1. ≥98% 92 items
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  35. ≥99 atom% D5 1 item
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  38. ≥99%(SEC-HPLC) 1 item
  39. ≥99.5%(GC) 1 item
  40. ≥99.9% metals basis 1 item
  41. ≥99.95% metals basis 1 item
  42. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 6 items
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  1. Recombinant 10 items
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Action Type
  1. AGONIST 38 items
  2. INHIBITOR 12 items
  3. ANTAGONIST 7 items
  4. CHANNEL BLOCKER 4 items
  5. GATING INHIBITOR 1 item
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