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Search results for: '848-404-3'

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Items 1-24 of 191

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  1. 1-Acetamido-3,5-difluorobenzene
    Cas Number:  404-01-3
    Formula:  C8H7F2NO
    Molecular weight:  171.1
    Synonyms:  404-01-3|N-(3,5-difluorophenyl)acetamide|1-Acetamido-3,5-difluorobenzene|3',5'-Difluoroacetanilide|A...
    SMILES:  CC(=O)NC1=CC(=CC(=C1)F)F
    InChIKey:  LRIQXIIPEIRJRO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7F2NO/c1-5(12)11-8-3-6(9)2-7(10)4-8/h2-4H,1H3,(H,11,12)
  2. 3-Fluoro-4-methoxyphenylacetonitrile
    Cas Number:  404-90-0
    Formula:  C9H8FNO
    Molecular weight:  165.17
    Synonyms:  404-90-0|3-Fluoro-4-methoxyphenylacetonitrile|3-Fluoro-4-methoxylphenylacetonitrile|3-Fluoro-4-metho...
    SMILES:  COC1=C(C=C(C=C1)CC#N)F
    InChIKey:  OFCMGCZEFVKTAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8FNO/c1-12-9-3-2-7(4-5-11)6-8(9)10/h2-3,6H,4H2,1H3
  3. 3'-Acetamidoacetophenone
    Cas Number:  7463-31-2       EC Number: MFCD00032278
    Formula:  C10H11NO2
    Molecular weight:  177.2
    Synonyms:  3 inverted exclamation mark -Acetylacetanilide | EN300-14365 | FT-0614853 | M-acetylaminoacetophenon...
    SMILES:  CC(=O)C1=CC(=CC=C1)NC(=O)C
    InChIKey:  AFZTYHRVDOKRKV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO2/c1-7(12)9-4-3-5-10(6-9)11-8(2)13/h3-6H,1-2H3,(H,11,13)
  4. 2-Hydroxy-5-methoxy-3-nitrobenzaldehyde
    Cas Number:  34549-69-4
    Formula:  C8H7NO5
    Molecular weight:  197.146
    Synonyms:  STK386202 | A822269 | 2-hydroxy-3-nitro-5-methoxybenzaldehyde | AE-848/30539048 | Oprea1_105409 | BB...
    SMILES:  COC1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O
    InChIKey:  CCHTVTHOPTTYSY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO5/c1-14-6-2-5(4-10)8(11)7(3-6)9(12)13/h2-4,11H,1H3
  5. 1-Dodecyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide
    Cas Number:  404001-48-5
    Formula:  C18H31F6N3O4S2
    Molecular weight:  531.57
    Synonyms:  DTXCID1027893 | 3-Dodecyl-1-methyl-1H-imidazol-3-iumbis((trifluoromethyl)sulfonyl)amide | Tox21_2005...
    SMILES:  CCCCCCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
    InChIKey:  RJCNRVFKCLDBEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H31N2.C2F6NO4S2/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h14-16H,3-13H2,1-2H3;/q+1;-1
  6. 3-Bromo-2-butanone
    Cas Number:  814-75-5
    Formula:  C4H7BrO
    Molecular weight:  151
    Synonyms:  W-104208 | DTXSID50883587 | 3-BROMO-2-BUTANONE | AT12822 | STL268901 | A840139 | 2-Butanone, 3-bromo...
    SMILES:  CC(C(=O)C)Br
    InChIKey:  BNBOUFHCTIFWHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7BrO/c1-3(5)4(2)6/h3H,1-2H3
  7. 1-(4-CHLOROPHENYL)-3-(4-FLUOROPHENYL)UREA
    Cas Number:  404-51-3
    Formula:  C13H10ClFN2O
    Molecular weight:  264.689
    Synonyms:  1-(4-chlorophenyl)-3-(4-fluorophenyl)urea|404-51-3|N-(4-Chlorophenyl)-N'-(4-fluorophenyl)urea|NSC164...
    SMILES:  C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)Cl)F
    InChIKey:  MMAPXNAETQDQNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10ClFN2O/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H2,16,17,18)
  8. 3-Bromo-5-nitrosalicylaldehyde
    Cas Number:  16789-84-7
    Formula:  C7H4BrNO4
    Molecular weight:  246.02
    Synonyms:  3-Bromo-2-hydroxy-5-nitrobenzaldehyde | 3-bromo-2-hydroxy-5-nitro-benzaldehyde | 3-Bromo-2-hydroxy-5...
    SMILES:  C1=C(C=C(C(=C1C=O)O)Br)[N+](=O)[O-]
    InChIKey:  BESBCGANGAEHPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrNO4/c8-6-2-5(9(12)13)1-4(3-10)7(6)11/h1-3,11H
  9. 4-Ethylbenzoyl chloride
    Cas Number:  16331-45-6       EC Number: 240-404-6
    Formula:  C2H5C6H4COCl
    Molecular weight:  168.62
    Synonyms:  AKOS004908205 | 4-ethyl benzoyl choride | InChI=1/C9H9ClO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H | ...
    SMILES:  CCC1=CC=C(C=C1)C(=O)Cl
    InChIKey:  AVTLLLZVYYPGFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3
  10. 2-Benzyl-2-(dimethylamino)-4′-morpholinobutyrophenone
    1 Citations
    Cas Number:  119313-12-1       EC Number: 404-360-3
    Formula:  C23H30N2O2
    Molecular weight:  366.5
    Synonyms:  .ALPHA.-BENZYL-.ALPHA.-(DIMETHYLAMINO)-4-MORPHOLINOBUTYROPHENONE | 2-(DIMETHYLAMINO)-1-(4-MORPHOLINO...
    SMILES:  CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
    InChIKey:  UHFFVFAKEGKNAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H30N2O2/c1-4-23(24(2)3,18-19-8-6-5-7-9-19)22(26)20-10-12-21(13-11-20)25-14-16-27-17-15-25/h5-13H,4,14-18H2,1-3H3
  11. 2-Hydroxy-5-nitro-m-anisaldehyde
    Cas Number:  17028-61-4
    Formula:  C8H7NO5
    Molecular weight:  197.15
    Synonyms:  STK047835 | NSC206206 | NSC-206206 | NSC-711193 | SCHEMBL766081 | AS-63972 | A811187 | DTXSID1030864...
    SMILES:  COC1=CC(=CC(=C1O)C=O)[N+](=O)[O-]
    InChIKey:  HGKHVFKBOHFYSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO5/c1-14-7-3-6(9(12)13)2-5(4-10)8(7)11/h2-4,11H,1H3
  12. 3-Chloro-4-Methoxybenzoic Acid
    Cas Number:  37908-96-6
    Formula:  C8H7ClO3
    Molecular weight:  186.59
    Synonyms:  MFCD00016512 | BBL002734 | 3-chloro-4-methoxy benzoic acid | UNII-XE349DXL4Q | Benzoic acid, 3-chlor...
    SMILES:  COC1=C(C=C(C=C1)C(=O)O)Cl
    InChIKey:  IBCQUQXCTOPJOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11)
  13. 2-Amino-5-bromo-3-nitropyridine
    Cas Number:  6945-68-2
    Formula:  C5H4BrN3O2
    Molecular weight:  218.01
    Synonyms:  STR06048 | 2-Amino-5-bromo-3-nitropyridine, 97% | SCHEMBL39057 | 2-Amino-5-bromo-3-nitropyridine; | ...
    SMILES:  C1=C(C=NC(=C1[N+](=O)[O-])N)Br
    InChIKey:  QOOCOFOGYRQPPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4BrN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8)
  14. Silydianin
    Cas Number:  29782-68-1       EC Number: 249-848-5
    Formula:  C25H22O10
    Molecular weight:  482.44
    Synonyms:  (+)-2,3.ALPHA.,3A.ALPHA.A,7A-TETRAHYDRO-7A.ALPHA.-HYDROXY-8-(4-HYDROXY-3-METHOXYPHENYL)-4-(3.ALPHA.,...
    SMILES:  COC1=C(C=CC(=C1)C2C3COC4(C3C(=CC2C4=O)C5C(C(=O)C6=C(C=C(C=C6O5)O)O)O)O)O
    InChIKey:  CYGIJEJDYJOUAN-JSGXPVSSSA-N
    InChI:  InChI=1S/C25H22O10/c1-33-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-34-25(20,32)24(11)31)23-22(30)21(29)19-15(28)5-10(26)6-17(19)35-23/h2-7,11,13,18,20,22-23,26-28,30,32H,8H2,1H3/t11-,13-,18+,20+,22+,2See more
  15. 6-(Dimethylamino)-1-hexanol
    Cas Number:  1862-07-3
    Formula:  C8H19NO
    Molecular weight:  145.25
    Synonyms:  6-Dimethyl amino hexanol-1 | EC 404-680-3 | NSC 165607 | 6-dimethylaminohexan-1-ol | AKOS024462432 |...
    SMILES:  CN(C)CCCCCCO
    InChIKey:  QCXNXRUTKSIZND-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H19NO/c1-9(2)7-5-3-4-6-8-10/h10H,3-8H2,1-2H3
  16. WAY-608119
    Cas Number:  50362-93-1
    Formula:  C13H9N3O
    Molecular weight:  223.23
    Synonyms:  AE-848/32801005 | 2-pyridin-3-ylquinazolin-4(3H)-one | AKOS024390908 | SR-01000241374-1 | 2-Pyridin-...
    SMILES:  C1=CC=C2C(=C1)C(=O)NC(=N2)C3=CN=CC=C3
    InChIKey:  WXCVPMGPMMEPBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9N3O/c17-13-10-5-1-2-6-11(10)15-12(16-13)9-4-3-7-14-8-9/h1-8H,(H,15,16,17)
  17. 5-Bromo-2-hydroxy-3-methoxybenzaldehyde
    Cas Number:  5034-74-2
    Formula:  BrC6H2(OH)(OCH3)CHO
    Molecular weight:  231.04
    Synonyms:  Benzaldehyde, 5-bromo-2-hydroxy-3-methoxy- | 5-bromo-2-hydroxy-3-methoxybenzenecarbaldehyde | 5-Brom...
    SMILES:  COC1=CC(=CC(=C1O)C=O)Br
    InChIKey:  MMFKBTPDEVLIOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrO3/c1-12-7-3-6(9)2-5(4-10)8(7)11/h2-4,11H,1H3
  18. , 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
  19. N,N'-Bis(vinylsulfonylacetyl)ethylenediamine
    Cas Number:  66710-66-5
    Formula:  C10H16N2O6S2
    Molecular weight:  324.37
    Synonyms:  N,N-Bis(vinylsulfonylacetyl)ethylenediamine , | N,N'-Ethylenebis((vinylsulfonyl)acetamide) | InChI=1...
    SMILES:  C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
    InChIKey:  QWZOJDWOQYTACD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2O6S2/c1-3-19(15,16)7-9(13)11-5-6-12-10(14)8-20(17,18)4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)
  20. 1-Phenyl-3,4-dihydroisoquinoline
    Cas Number:  52250-50-7       EC Number: 848-404-3
    Formula:  C15H13N
    Molecular weight:  207.27
    SMILES:  C1CN=C(C2=CC=CC=C21)C3=CC=CC=C3
    InChIKey:  CTOQBSUYGFNMJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9H,10-11H2
  21. Ethyl 4-methyloxazole-5-carboxylate
    Cas Number:  20485-39-6
    Formula:  C7H9NO3
    Molecular weight:  155.2
    Synonyms:  ethyl4-methyloxazole-5-carboxylate | Benzenamine, 2,5-bis(trifluoromethyl)- | EC 243-848-9 | UNII-IK...
    SMILES:  CCOC(=O)C1=C(N=CO1)C
    InChIKey:  XNMORZSEENWFLI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO3/c1-3-10-7(9)6-5(2)8-4-11-6/h4H,3H2,1-2H3
  22. 4-Iodobiphenyl
    Cas Number:  1591-31-7       EC Number: 216-469-1
    Formula:  C6H5C6H4I
    Molecular weight:  280.1
    Synonyms:  6AN2BA2TAV | BBL002447 | NSC 3791 | DTXSID7061807 | 1-iodanyl-4-phenyl-benzene | AC-22940 | SY014973...
    SMILES:  C1=CC=C(C=C1)C2=CC=C(C=C2)I
    InChIKey:  NXYICUMSYKIABQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9I/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
  23. 1-Styrylnaphthalene
    Cas Number:  2043-00-7
    Formula:  C18H14
    Molecular weight:  230.31
    Synonyms:  QAVDMWIHZMXKFR-BUHFOSPRSA-N | Z56756251 | Naphthalene, 1-(2-phenylethenyl)- | CS-0171294 | InChI=1/C...
    SMILES:  C1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32
    InChIKey:  QAVDMWIHZMXKFR-BUHFOSPRSA-N
    InChI:  InChI=1S/C18H14/c1-2-7-15(8-3-1)13-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-14H/b14-13+
  24. 2-Methyl-4-pentenoic acid
    Cas Number:  1575-74-2       EC Number: 216-404-7
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  2-Methyl-4-pentenoic acid|2-Methylpent-4-enoic acid|1575-74-2|4-Pentenoic acid, 2-methyl-|FEMA No. 3...
    SMILES:  CC(CC=C)C(=O)O
    InChIKey:  HVRZYSHVZOELOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)
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  1. Small molecule 63 items
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  1. Bioactivity 7 items
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  1. Yes 4 items
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  1. Yes 7 items
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  1. ≥97% 63 items
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  1. INHIBITOR 6 items
  2. ACTIVATOR 2 items
  3. CHANNEL BLOCKER 2 items
  4. AGONIST 1 item
  5. OPENER 1 item
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