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Search results for: '830-905-3'

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  1. , Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor;Antagonist of M 5 receptor
    Solifenacin (YM905), Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor;Antagonist of M 5 receptor
    1 Citations
    Cas Number:  242478-37-1
    Formula:  C23H26N2O2
    Molecular weight:  362.48
    Synonyms:  Solifenacin|242478-37-1|Soliten|(+)-Solifenacin|UNII-A8910SQJ1U|Solifenacin (INN)|A8910SQJ1U|YM-905|...
    SMILES:  C1CN2CCC1C(C2)OC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5
    InChIKey:  FBOUYBDGKBSUES-VXKWHMMOSA-N
    InChI:  InChI=1S/C23H26N2O2/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19/h1-9,18,21-22H,10-16H2/t21-,22-/m0/s1
  2. 3-(4-Pyridyl)acrylic Acid
    Cas Number:  5337-79-1
    Formula:  C8H7NO2
    Molecular weight:  149.15
    Synonyms:  NSC830 | NSC-830 | BB 0258327 | (2E)-3-(pyridin-4-yl)prop-2-enoic acid | BBL100160 | AA-516/30131001...
    SMILES:  C1=CN=CC=C1C=CC(=O)O
    InChIKey:  SSAYTINUCCRGDR-OWOJBTEDSA-N
    InChI:  InChI=1S/C8H7NO2/c10-8(11)2-1-7-3-5-9-6-4-7/h1-6H,(H,10,11)/b2-1+
  3. trans-3-(4-Pyridyl)acrylic acid
    Cas Number:  84228-93-3
    Formula:  C8H7NO2
    Molecular weight:  149.15
    Synonyms:  NSC830 | NSC-830 | BB 0258327 | (2E)-3-(pyridin-4-yl)prop-2-enoic acid | BBL100160 | AA-516/30131001...
    SMILES:  C1=CN=CC=C1C=CC(=O)O
    InChIKey:  SSAYTINUCCRGDR-OWOJBTEDSA-N
    InChI:  InChI=1S/C8H7NO2/c10-8(11)2-1-7-3-5-9-6-4-7/h1-6H,(H,10,11)/b2-1+
  4. Cryptochlorogenic acid
    4 Citations
    Cas Number:  905-99-7
    Formula:  C16H18O9
    Molecular weight:  354.31
    Synonyms:  Cryptochlorogenic acid|905-99-7|4-Caffeoylquinic acid|4-O-Caffeoylquinic acid|4-Cqa|4-o-Caffeoyl qui...
    SMILES:  C1C(C(C(CC1(C(=O)O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O
    InChIKey:  GYFFKZTYYAFCTR-AVXJPILUSA-N
    InChI:  InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(21)25-14-11(19)6-16(24,15(22)23)7-12(14)20/h1-5,11-12,14,17-20,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14?,16?/m1/s1
  5. , Muscarinic acetylcholine receptor M2 antagonist
    Solifenacin succinate, Muscarinic acetylcholine receptor M2 antagonist
    Cas Number:  242478-38-2
    Formula:  C23H26N2O·C4H6O4
    Molecular weight:  480.55
    Synonyms:  MLS006010416 | s3048 | Vesicare (TN) | Solifenacin succinate [USAN] | (3R)-Quinuclidin-3-yl (1S)-1-p...
    SMILES:  C1CN2CCC1C(C2)OC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5.C(CC(=O)O)C(=O)O
    InChIKey:  RXZMMZZRUPYENV-VROPFNGYSA-N
    InChI:  InChI=1S/C23H26N2O2.C4H6O4/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19;5-3(6)1-2-4(7)8/h1-9,18,21-22H,10-16H2;1-2H2,(H,5,6)(H,7,8)/t21-,22-;/m0./s1
  6. trans-4-Methoxycinnamic acid
    8 Citations
    Cas Number:  943-89-5
    Formula:  C10H10O3
    Molecular weight:  178.19
    Synonyms:  4-Methoxycinnamic acid|830-09-1|943-89-5|P-METHOXYCINNAMIC ACID|3-(4-methoxyphenyl)acrylic acid|tran...
    SMILES:  COC1=CC=C(C=C1)C=CC(=O)O
    InChIKey:  AFDXODALSZRGIH-QPJJXVBHSA-N
    InChI:  InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+
  7. Cyclopenta[d,e,f]phenanthrene
    Cas Number:  203-64-5
    Formula:  C15H10
    Molecular weight:  190.24
    Synonyms:  4H-Cyclopenta[def]phenanthrene | Methylenephenanthrene | 4-H-CYCLOPENTA[D,E,F]PHENANTHRENE | DTXSID1...
    SMILES:  C1C2=CC=CC3=C2C4=C(C=CC=C41)C=C3
    InChIKey:  RKZDZWJDQTZDLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10/c1-3-10-7-8-11-4-2-6-13-9-12(5-1)14(10)15(11)13/h1-8H,9H2
  8. 6-bromo-5-fluoroisoquinoline
    Cas Number:  1432754-56-7       EC Number: 830-905-3
    Formula:  C9H5BrFN
    Molecular weight:  226.05
    Synonyms:  DTXSID501304868 | AS-41066 | PB40644 | Isoquinoline, 6-bromo-5-fluoro- | EN300-320460 | 1432754-56-7...
    SMILES:  C1=CC(=C(C2=C1C=NC=C2)F)Br
    InChIKey:  NAUNIYPLNKIBDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrFN/c10-8-2-1-6-5-12-4-3-7(6)9(8)11/h1-5H
  9. PIK-90
    Cas Number:  677338-12-4
    Formula:  C18H17N5O3
    Molecular weight:  351.36
    Synonyms:  NCGC00238454-02 | NCGC00238454-10 | PIK 90 | N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-...
    SMILES:  COC1=C(C2=NC(=NC(=O)C3=CN=CC=C3)N4CCNC4=C2C=C1)OC
    InChIKey:  FCKJZIRDZMVDEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H17N5O3/c1-25-13-6-5-12-14(15(13)26-2)21-18(23-9-8-20-16(12)23)22-17(24)11-4-3-7-19-10-11/h3-7,10,20H,8-9H2,1-2H3
  10. , Agonist of FFA1 receptor
    TUG-905, Agonist of FFA1 receptor
    Synonyms:  agonist 13
    SMILES:  OC(=O)CCc1ccc(cc1F)NCc1cccc(c1)c1ccc(cc1C)OCCCS(=O)(=O)C
    InChIKey:  ODIHLEYTPVYAPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H30FNO5S/c1-19-15-24(34-13-4-14-35(2,32)33)10-11-25(19)22-6-3-5-20(16-22)18-29-23-9-7-21(26(28)17-23)8-12-27(30)31/h3,5-7,9-11,15-17,29H,4,8,12-14,18H2,1-2H3,(H,30,31)
  11. Hexamethylenetetramine
    491 Citations
    Cas Number:  100-97-0       EC Number: 202-905-8
    Formula:  C6H12N4
    Molecular weight:  140.19
    Synonyms:  CHEBI:6824 | EC 202-905-8 | Hexa (vulcanization accelerator) | Metenamina (INN-Spanish) | Formin (th...
    SMILES:  C1N2CN3CN1CN(C2)C3
    InChIKey:  VKYKSIONXSXAKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
  12. NXP800
    Cas Number:  1693734-80-3(DMSO)
    Formula:  C32H32FN5O4
    Molecular weight:  569.63
    SMILES:  O=C(C1=CC=C2OCCOC2=C1)NC3=CC=C(C(NC(C4=CC5=C(N=C(CN6CCN(CC6)CC)C=C5)C=C4)=O)=C3)F
  13. , Inhibitor of squalene synthase
    BPH-830, Inhibitor of squalene synthase
    Synonyms:  BPH 830;BPH830
    SMILES:  O=C(CP(=O)(O)O)NCCCc1cccc(c1)Oc1ccccc1
    InChIKey:  GNETVUVZFYJATO-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20NO5P/c19-17(13-24(20,21)22)18-11-5-7-14-6-4-10-16(12-14)23-15-8-2-1-3-9-15/h1-4,6,8-10,12H,5,7,11,13H2,(H,18,19)(H2,20,21,22)
  14. NXP800
    Cas Number:  1693734-80-3
    Formula:  C32H32FN5O4
    Molecular weight:  569.63
    SMILES:  O=C(C1=CC=C2OCCOC2=C1)NC3=CC=C(C(NC(C4=CC5=C(N=C(CN6CCN(CC6)CC)C=C5)C=C4)=O)=C3)F
  15. 2-Ethylthiophene
    1 Citations
    Cas Number:  872-55-9       EC Number: 212-830-2
    Formula:  C6H8S
    Molecular weight:  112.19
    Synonyms:  F0001-2170 | MFCD00005461 | Thiophene, 2-ethyl- | E0380 | 2-ETHYLTHIOPHENE | 2-ethyl-thiophene | EIN...
    SMILES:  CCC1=CC=CS1
    InChIKey:  JCCCMAAJYSNBPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8S/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3
  16. 1-Naphthyl acetate
    14 Citations
    Cas Number:  830-81-9       EC Number: 212-599-8
    Formula:  C12H10O2
    Molecular weight:  186.21
    Synonyms:  1-Naphthyl acetate|830-81-9|naphthalen-1-yl acetate|1-Acetoxynaphthalene|alpha-Naphthyl acetate|a-Na...
    SMILES:  CC(=O)OC1=CC=CC2=CC=CC=C21
    InChIKey:  VGKONPUVOVVNSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O2/c1-9(13)14-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3
  17. 1-Methyluric Acid
    Cas Number:  708-79-2       EC Number: 211-905-7
    Formula:  C6H6N4O3
    Molecular weight:  182.14
    SMILES:  CN1C(=O)C2=C(NC(=O)N2)NC1=O
    InChIKey:  QFDRTQONISXGJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N4O3/c1-10-4(11)2-3(9-6(10)13)8-5(12)7-2/h1H3,(H,9,13)(H2,7,8,12)
  18. Propyl n-Octanoate
    Cas Number:  624-13-5
    Formula:  C11H22O2
    Molecular weight:  186.3
    Synonyms:  FT-0702241 | EINECS 210-830-7 | IDHBLVYDNJDWNO-UHFFFAOYSA-N | UNII-VU5LA9XGW7 | Propyl octanoate | P...
    SMILES:  CCCCCCCC(=O)OCCC
    InChIKey:  IDHBLVYDNJDWNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22O2/c1-3-5-6-7-8-9-11(12)13-10-4-2/h3-10H2,1-2H3
  19. Altenuene
    Cas Number:  29752-43-0       EC Number: 636-905-8
    SMILES:  CC12CC(C(C=C1C3=C(C(=CC(=C3)OC)O)C(=O)O2)O)O
    InChIKey:  MMHTXEATDNFMMY-WBIUFABUSA-N
    InChI:  InChI=1S/C15H16O6/c1-15-6-12(18)10(16)5-9(15)8-3-7(20-2)4-11(17)13(8)14(19)21-15/h3-5,10,12,16-18H,6H2,1-2H3/t10-,12-,15-/m0/s1
  20. 3'，4'，5'-trifluorobiphenyl-2-amine
    Cas Number:  915416-45-4       EC Number: 619-905-2
    Formula:  C12H8F3N
    Molecular weight:  223.19
    SMILES:  C1=CC=C(C(=C1)C2=CC(=C(C(=C2)F)F)F)N
    InChIKey:  FTIKVBVUYPQUBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8F3N/c13-9-5-7(6-10(14)12(9)15)8-3-1-2-4-11(8)16/h1-6H,16H2
  21. 3,3-Dimethylcyclohexanone
    Cas Number:  2979-19-3
    Formula:  (CH3)2C6H8(=O)
    Molecular weight:  126.2
    Synonyms:  BBL102145 | EC 628-905-1 | HY-79034 | MFCD00040178 | FT-0634586 | SB12145 | ZVJQBBYAVPAFLX-UHFFFAOYS...
    SMILES:  CC1(CCCC(=O)C1)C
    InChIKey:  ZVJQBBYAVPAFLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c1-8(2)5-3-4-7(9)6-8/h3-6H2,1-2H3
  22. 2-Methyl-1-nitropropane
    Cas Number:  625-74-1       EC Number: 830-037-5
    SMILES:  CC(C)C[N+](=O)[O-]
    InChIKey:  XFXRMDNWSGXSNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9NO2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3
  23. 4-(Morpholinomethyl)phenol
    Cas Number:  80166-01-4       EC Number: 825-905-5
    SMILES:  C1COCCN1CC2=CC=C(C=C2)O
    InChIKey:  QTBUQGNJOPTFNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO2/c13-11-3-1-10(2-4-11)9-12-5-7-14-8-6-12/h1-4,13H,5-9H2
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