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Search results for: '681-337-6'

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  1. , Inhibitor of CYP3A4;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    AMG 337, Inhibitor of CYP3A4;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    Cas Number:  1173699-31-4
    Formula:  C23H22FN7O3
    Molecular weight:  463.46
    Synonyms:  AMG-337|1173699-31-4|AMG 337|08WG8S0L8D|AMG 337 [WHO-DD]|(r)-6-(1-(8-fluoro-6-(1-methyl-1h-pyrazol-4...
    SMILES:  CC(C1=NN=C2N1C=C(C=C2F)C3=CN(N=C3)C)N4C=CC5=C(C4=O)C=C(C=N5)OCCOC
    InChIKey:  DWHXUGDWKAIASB-CQSZACIVSA-N
    InChI:  InChI=1S/C23H22FN7O3/c1-14(30-5-4-20-18(23(30)32)9-17(11-25-20)34-7-6-33-3)21-27-28-22-19(24)8-15(13-31(21)22)16-10-26-29(2)12-16/h4-5,8-14H,6-7H2,1-3H3/t14-/m1/s1
  2. Benzophenone Melting Point Standard
    186 Citations
    Cas Number:  119-61-9       EC Number: 204-337-6
    Formula:  C13H10O
    Molecular weight:  182.22
    Synonyms:  NSC8077 | NSC-8077 | Benzene, benzoyl- | FT-0693251 | BENZOPHENONE (DIPHENYL-KETONE) | Benzophenone...
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
    InChIKey:  RWCCWEUUXYIKHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
  3. 2-Chloro-6-ethoxypyridine
    Cas Number:  42144-78-5
    Formula:  C7H8ClNO
    Molecular weight:  157.6
    Synonyms:  EN300-71352 | 2-Chloro-6-ethoxypyridine | 2-chloro-6-ethoxy-pyridine | Pyridine, 2-chloro-6-ethoxy- ...
    SMILES:  CCOC1=NC(=CC=C1)Cl
    InChIKey:  AMSLPXHLKHZWBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8ClNO/c1-2-10-7-5-3-4-6(8)9-7/h3-5H,2H2,1H3
  4. , Antagonist of baculoviral IAP repeat containing 2;Antagonist of baculoviral IAP repeat containing 3;Antagonist of X-linked inhibitor of apoptosis
    SM-337, Antagonist of baculoviral IAP repeat containing 2;Antagonist of baculoviral IAP repeat containing 3;Antagonist of X-linked inhibitor of apoptosis
    Synonyms:  SM-337|1071992-61-4|CHEMBL504559|(5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-...
    SMILES:  CN[C@H](C(=O)N[C@H]1CN(CC[C@@H]2N(C1=O)[C@@H](CC2)C(=O)NC(c1ccccc1)c1ccccc1)C(=O)Cc1ccccc1)C
    InChIKey:  YBYZHVZWINISJO-XPSCAIQQSA-N
    InChI:  InChI=1S/C35H41N5O4/c1-24(36-2)33(42)37-29-23-39(31(41)22-25-12-6-3-7-13-25)21-20-28-18-19-30(40(28)35(29)44)34(43)38-32(26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-17,24,28-30,32,36H,18-23H2,1-2H3,(H,37See more
  5. 4-tert-Butylbenzylamine
    Cas Number:  39895-55-1
    Formula:  C11H17N
    Molecular weight:  163.26
    Synonyms:  4-tert-Butylbenzylamine|39895-55-1|(4-tert-butylphenyl)methanamine|4-t-butylbenzylamine|4-tert-butyl...
    SMILES:  CC(C)(C)C1=CC=C(C=C1)CN
    InChIKey:  MPWSRGAWRAYBJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17N/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7H,8,12H2,1-3H3
  6. 4-Hydroxy-2-isopropylamino-6-(trifluoromethyl)pyrimidine
    Cas Number:  339011-06-2
    Formula:  C8H10F3N3O
    Molecular weight:  221.2
    Synonyms:  339011-06-2|4-Hydroxy-2-(isopropylamino)-6-(trifluoromethyl)pyrimidine|2-(isopropylamino)-6-(trifluo...
    SMILES:  CC(C)NC1=NC(=CC(=O)N1)C(F)(F)F
    InChIKey:  AVJAKWJFALXZDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10F3N3O/c1-4(2)12-7-13-5(8(9,10)11)3-6(15)14-7/h3-4H,1-2H3,(H2,12,13,14,15)
  7. Pan KRas-IN-1
    Cas Number:  2791263-84-6
    Formula:  C33H36F3N5O3
    Molecular weight:  607.67
    SMILES:  FC1=C(C2=CC(O)=CC3=C2C(CC)=C(F)C=C3)N=CC4=C1N=C(N=C4N5C[C@](O)(CCC5)C)OC[C@@]67N(CCC7)C[C@@H](C6)F
  8. 4-Chloro-3-nitro-2(1H)-pyridinone
    Cas Number:  165547-79-5       EC Number: 681-337-6
    Formula:  C5H3N2O3Cl
    Molecular weight:  174.54
    Synonyms:  AS-42808 | J-514946 | 4-CHLORO-3-NITRO-2-PYRIDONE | 4-chloro-3-nitro-pyridin-2-ol | 4-chloro-3-nitro...
    SMILES:  C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]
    InChIKey:  UKIZCTHOMJXNIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3ClN2O3/c6-3-1-2-7-5(9)4(3)8(10)11/h1-2H,(H,7,9)
  9. , Antagonist of CCR2;Antagonist of CCR5
    BMS-681, Antagonist of CCR2;Antagonist of CCR5
    Synonyms:  compound 13d
    SMILES:  CCC[C@@H]1C[C@@H](CC[C@@H]1N1CC[C@@H](C1=O)Nc1ncnc2c1cc(cc2)C(F)(F)F)N(C(C)C)C
    InChIKey:  NUJWKQSEJDYCDB-GNRVTEMESA-N
    InChI:  InChI=1S/C26H36F3N5O/c1-5-6-17-13-19(33(4)16(2)3)8-10-23(17)34-12-11-22(25(34)35)32-24-20-14-18(26(27,28)29)7-9-21(20)30-15-31-24/h7,9,14-17,19,22-23H,5-6,8,10-13H2,1-4H3,(H,30,31,32)/t17-,19-,22+,23+See more
  10. DPC-681
    Cas Number:  284661-68-3
    Formula:  C35H48FN5O5S
    Molecular weight:  669.85
    Synonyms:  DPH 153893 | N-((3-Fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((3-aminophenyl)sulfonyl)(2-methylpropyl...
    SMILES:  CC(C)CN(CC(C(CC1=CC=CC=C1)N(CC2=CC(=CC=C2)F)C(C(=O)NC(=O)CN)C(C)(C)C)O)S(=O)(=O)C3=CC=CC(=C3)N
    InChIKey:  BHPRDABYBCABNU-NCNGZOBXSA-N
    InChI:  InChI=1S/C35H48FN5O5S/c1-24(2)21-40(47(45,46)29-16-10-15-28(38)19-29)23-31(42)30(18-25-11-7-6-8-12-25)41(22-26-13-9-14-27(36)17-26)33(35(3,4)5)34(44)39-32(43)20-37/h6-17,19,24,30-31,33,42H,18,20-23,37See more
  11. , Allosteric modulator of mGlu 3 receptor
    ML 337, Allosteric modulator of mGlu 3 receptor
    Cas Number:  1443118-44-2
    Formula:  C21H20FNO3
    Molecular weight:  353.39
    Synonyms:  [2-Fluoro-4-[2-(4-methoxyphenyl)ethynyl]phenyl][(3R)-3-hydroxy-1-piperidinyl]methanone | ML337 | (R)...
    SMILES:  COC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)C(=O)N3CCCC(C3)O)F
    InChIKey:  QBCRLDPMQHPGIM-QGZVFWFLSA-N
    InChI:  InChI=1S/C21H20FNO3/c1-26-18-9-6-15(7-10-18)4-5-16-8-11-19(20(22)13-16)21(25)23-12-2-3-17(24)14-23/h6-11,13,17,24H,2-3,12,14H2,1H3/t17-/m1/s1
  12. Coumarin 337
    Cas Number:  55804-68-7
    Formula:  C16H14N2O2
    Molecular weight:  266.3
    Synonyms:  DTXSID4069054 | NSC 338968 | Butyl 2-propenoate | Coumarin 523 | EINECS 259-827-2 | 10-CYANO-1,2,5,6...
    SMILES:  C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C#N)CCCN3C1
    InChIKey:  LGDDFMCJIHJNMK-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14N2O2/c17-9-12-8-11-7-10-3-1-5-18-6-2-4-13(14(10)18)15(11)20-16(12)19/h7-8H,1-6H2
  13. Boron phosphate
    4 Citations
    Cas Number:  13308-51-5       EC Number: 236-337-7
    Formula:  BO4P
    Molecular weight:  105.78
    Synonyms:  Boron orthophosphate | EINECS 236-337-7 | MFCD00011318 | 2,4,5-trioxa-1lambda5-phospha-3-borabicyclo...
    SMILES:  B12OP(=O)(O1)O2
    InChIKey:  RKVCQBPDVHFKCU-UHFFFAOYSA-N
    InChI:  InChI=1S/BO4P/c2-6-3-1(4-6)5-6
  14. , Antagonist of β 3-adrenoceptor
    L-748,337, Antagonist of β 3-adrenoceptor
    Cas Number:  244192-94-7
    Formula:  C26H31N3O5S
    Molecular weight:  497.61
    Synonyms:  BDBM50462277 | N-[[3-[(2S)-3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]phenyl]me...
    SMILES:  CC(=O)NCC1=CC(=CC=C1)OCC(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O
    InChIKey:  AWIONHVPTYTSHZ-DEOSSOPVSA-N
    InChI:  InChI=1S/C26H31N3O5S/c1-20(30)28-17-22-6-5-7-25(16-22)34-19-24(31)18-27-15-14-21-10-12-23(13-11-21)29-35(32,33)26-8-3-2-4-9-26/h2-13,16,24,27,29,31H,14-15,17-19H2,1H3,(H,28,30)/t24-/m0/s1
  15. 1-Nonene
    4 Citations
    Cas Number:  124-11-8       EC Number: 204-681-7
    Formula:  C9H18
    Molecular weight:  126.24
    Synonyms:  1-Nonene, analytical standard | alpha-Nonene | EINECS 204-681-7 | N0613 | NSC 73961 | 1-N-None | NSC...
    SMILES:  CCCCCCCC=C
    InChIKey:  JRZJOMJEPLMPRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3
  16. , Inhibitor of proprotein convertase subtilisin/kexin type 9
    SBC-115,337, Inhibitor of proprotein convertase subtilisin/kexin type 9
    Synonyms:  SBC-115337
    SMILES:  O=C(c1ccc(cc1)NC(=O)c1oc2c(c1)cccc2)Nc1ccc(cc1)c1oc2c(n1)cccc2
    InChIKey:  ALQIZRCPSILFNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H19N3O4/c33-27(30-21-15-11-19(12-16-21)29-32-23-6-2-4-8-25(23)36-29)18-9-13-22(14-10-18)31-28(34)26-17-20-5-1-3-7-24(20)35-26/h1-17H,(H,30,33)(H,31,34)
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