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Search results for: '‘825-897-3'

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  1. AG 825
    Cas Number:  149092-50-2
    Formula:  C19H15N3O3S2
    Molecular weight:  397.47
    Synonyms:  (E)-3-(3-((benzo[d]thiazol-2-ylthio)methyl)-4-hydroxy-5-methoxyphenyl)-2-cyanoacrylamide | SR-010005...
    SMILES:  COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
    InChIKey:  KXDONFLNGBQLTN-WUXMJOGZSA-N
    InChI:  InChI=1S/C19H15N3O3S2/c1-25-15-8-11(6-12(9-20)18(21)24)7-13(17(15)23)10-26-19-22-14-4-2-3-5-16(14)27-19/h2-8,23H,10H2,1H3,(H2,21,24)/b12-6+
  2. , Serotonin 1d (5-HT1d) receptor agonist
    Sumatriptan, Serotonin 1d (5-HT1d) receptor agonist
    Cas Number:  103628-46-2
    Formula:  C14H21N3O2S
    Molecular weight:  295.4
    Synonyms:  AVP825 | AVP-825 | AB00698285_15 | Imigran Recovery | HMS2231B21 | Q416978 | Imitrex | AB00698285-12...
    SMILES:  CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C
    InChIKey:  KQKPFRSPSRPDEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H21N3O2S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3/h4-5,8-9,15-16H,6-7,10H2,1-3H3
  3. tebuquine
    Cas Number:  74129-03-6
    Synonyms:  Q27264335 | SCHEMBL538503 | 699Q1XT4EN | p-Carbomethoxytoluene | Isophthalic chloride | SB18677 | 3-...
    SMILES:  CC(C)(C)NCC1=C(C(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=C(C=C4)Cl)O
    InChIKey:  BCHMRNALCJISMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H25Cl2N3O/c1-26(2,3)30-15-17-12-20(14-22(25(17)32)16-4-6-18(27)7-5-16)31-23-10-11-29-24-13-19(28)8-9-21(23)24/h4-14,30,32H,15H2,1-3H3,(H,29,31)
  4. , Agonist of D 3 receptor
    BP 897 hydrochloride, Agonist of D 3 receptor
    Cas Number:  314776-92-6
    Formula:  C26H32ClN3O2
    Molecular weight:  454.00
    Synonyms:  314776-92-6|BP-897|BP 897 (hydrochloride)|2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-pipe...
    SMILES:  COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=CC=CC=C4C=C3.Cl
    InChIKey:  KFWJGUZIZAPFMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H31N3O2.ClH/c1-31-25-11-5-4-10-24(25)29-18-16-28(17-19-29)15-7-6-14-27-26(30)23-13-12-21-8-2-3-9-22(21)20-23;/h2-5,8-13,20H,6-7,14-19H2,1H3,(H,27,30);1H
  5. , Inhibitor of cathepsin B;Inhibitor of cathepsin F;Inhibitor of cathepsin L;Inhibitor of cathepsin S;Inhibitor of cathepsin V
    VBY-825, Inhibitor of cathepsin B;Inhibitor of cathepsin F;Inhibitor of cathepsin L;Inhibitor of cathepsin S;Inhibitor of cathepsin V
    Cas Number:  1310340-58-9
    Synonyms:  (3S)-N-cyclopropyl-3-[[(2R)-3-(cyclopropylmethylsulfonyl)-2-[[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl...
    SMILES:  CCC(C(=O)C(=O)NC1CC1)NC(=O)C(CS(=O)(=O)CC2CC2)NC(C3=CC=C(C=C3)F)C(F)(F)F
    InChIKey:  PPUXXDKQNAHHON-BJLQDIEVSA-N
    InChI:  InChI=1S/C23H29F4N3O5S/c1-2-17(19(31)22(33)28-16-9-10-16)30-21(32)18(12-36(34,35)11-13-3-4-13)29-20(23(25,26)27)14-5-7-15(24)8-6-14/h5-8,13,16-18,20,29H,2-4,9-12H2,1H3,(H,28,33)(H,30,32)/t17-,18-,20-/See more
  6. L-(+)-Gulose
    Cas Number:  6027-89-0       EC Number: 27-897-3
    Formula:  C6H12O6
    Molecular weight:  180.16
    Synonyms:  L-Gulose | SCHEMBL284703 | (2S,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanal | GZCGUPFRVQAUEE-JGWLITMVSA-N...
    SMILES:  C(C(C(C(C(C=O)O)O)O)O)O
    InChIKey:  GZCGUPFRVQAUEE-JGWLITMVSA-N
    InChI:  InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5-,6-/m1/s1
  7. 3-Bromoheptane
    Cas Number:  1974-05-6
    Formula:  C7H15Br
    Molecular weight:  179.1
    Synonyms:  3-BROMOHEPTANE | D88770 | SCHEMBL1003367 | Phenylmethyl[S-(R,S)]-[1-oxiranyl-2-(phenylthio)ethyl]car...
    SMILES:  CCCCC(CC)Br
    InChIKey:  MLHXKYLLJRLHGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15Br/c1-3-5-6-7(8)4-2/h7H,3-6H2,1-2H3
  8. 3-Fluoro-4-iodobenzoic acid
    Cas Number:  825-98-9
    Formula:  C7H4FIO2
    Molecular weight:  266.01
    Synonyms:  3-fluoro-4-iodobenzoic acid|825-98-9|Benzoic acid, 3-fluoro-4-iodo-|MFCD07774250|SCHEMBL788761|DTXSI...
    SMILES:  C1=CC(=C(C=C1C(=O)O)F)I
    InChIKey:  KPMBAMKKTJSICO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4FIO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11)
  9. ARV-825
    Cas Number:  1818885-28-7
    Formula:  C46H47ClN8O9S
    Molecular weight:  923.43
    Synonyms:  6H-​Thieno[3,​2-​f]​[1,​2,​4]​triazolo[4,​3-​a]​[1,​4]​diazepine-​6-​ace...
    SMILES:  CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NC4=CC=C(C=C4)OCCOCCOCCOCCNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8=CC=C(C=C8)Cl)C
    InChIKey:  RWLOGRLTDKDANT-TYIYNAFKSA-N
    InChI:  InChI=1S/C46H47ClN8O9S/c1-26-27(2)65-46-39(26)41(29-7-9-30(47)10-8-29)50-35(42-53-52-28(3)54(42)46)25-38(57)49-31-11-13-32(14-12-31)64-24-23-63-22-21-62-20-19-61-18-17-48-34-6-4-5-33-40(34)45(60)55(44See more
  10. , Adenosine deaminase inhibitor
    Pentostatin, Adenosine deaminase inhibitor
    4 Citations
    Cas Number:  53910-25-1
    Formula:  C11H16N4O4
    Molecular weight:  268.27
    Synonyms:  CI-825 | Adenosine Deaminase Inhibitor, DCF - CAS 53910-25-1 | PENTOSTATIN [MART.] | Pentostatinum [...
    SMILES:  C1C(C(OC1N2C=NC3=C2NC=NCC3O)CO)O
    InChIKey:  FPVKHBSQESCIEP-JQCXWYLXSA-N
    InChI:  InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
  11. 2-Bromo-4-chloroacetophenone
    Cas Number:  825-40-1
    Formula:  C8H6BrClO
    Molecular weight:  233.5
    Synonyms:  1-(2-bromo-4-chlorophenyl)ethanone|825-40-1|2-Bromo-4-chloroacetophenone|4-acetyl-3-bromo-1-chlorobe...
    SMILES:  CC(=O)C1=C(C=C(C=C1)Cl)Br
    InChIKey:  URBATMJMOGHOCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrClO/c1-5(11)7-3-2-6(10)4-8(7)9/h2-4H,1H3
  12. 4'-Ethoxyacetophenone
    Cas Number:  1676-63-7       EC Number: 216-825-6
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  4'-Ethoxy acetophenone | EWR02SWC14 | F0001-0614 | InChI=1/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h...
    SMILES:  CCOC1=CC=C(C=C1)C(=O)C
    InChIKey:  YJFNFQHMQJCPRG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H3
  13. 4-Chloro-6-(trifluoromethyl)quinazoline
    Cas Number:  16499-64-2       EC Number: ‘825-897-3
    Formula:  C9H4ClF3N2
    Molecular weight:  232.59
    Synonyms:  DIMETHYL3-METHYLGLUTACONATE | DS-10843 | QUINAZOLINE, 4-CHLORO-6-(TRIFLUOROMETHYL)- | AB53371 | 4-CH...
    SMILES:  C1=CC2=C(C=C1C(F)(F)F)C(=NC=N2)Cl
    InChIKey:  OJNBXNWWYXBHGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H4ClF3N2/c10-8-6-3-5(9(11,12)13)1-2-7(6)14-4-15-8/h1-4H
  14. 2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-
    Cas Number:  192384-87-5
    Formula:  C26H31N3O2
    Molecular weight:  417.5
    Synonyms:  BP 897 | BP897 | BP-897 | BP-897 free base | DO-687 | 2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyph...
    SMILES:  COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=CC=CC=C4C=C3
    InChIKey:  MNHDKMDLOJSCGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H31N3O2/c1-31-25-11-5-4-10-24(25)29-18-16-28(17-19-29)15-7-6-14-27-26(30)23-13-12-21-8-2-3-9-22(21)20-23/h2-5,8-13,20H,6-7,14-19H2,1H3,(H,27,30)
  15. , Antagonist of β 1-adrenoceptor
    NDD-825, Antagonist of β 1-adrenoceptor
    SMILES:  O[C@@H](CNCCOC1=CC=C2C(=O)NCC2=C1)COC3=CC4=C(O[C@H](CCCC5CC5)CO4)C=C3
    InChIKey:  FZVQBHZOAHLLDF-NZQKXSOJSA-N
    InChI:  InChI=1S/C27H34N2O6/c30-20(15-28-10-11-32-21-6-8-24-19(12-21)14-29-27(24)31)16-33-22-7-9-25-26(13-22)34-17-23(35-25)3-1-2-18-4-5-18/h6-9,12-13,18,20,23,28,30H,1-5,10-11,14-17H2,(H,29,31)/t20-,23+/m0/sSee more
  16. 2,4-Dimethylbenzophenone
    Cas Number:  1140-14-3
    Formula:  C15H14O
    Molecular weight:  210.28
    Synonyms:  NSC825 | NSC-825 | D78378 | Methanone,4-dimethylphenyl)phenyl- | AB01318380-02 | SCHEMBL50128 | NSC ...
    SMILES:  CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C
    InChIKey:  UYSQHMXRROFKRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O/c1-11-8-9-14(12(2)10-11)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3
  17. 2-Hydroxypyrimidine hydrochloride
    1 Citations
    Cas Number:  38353-09-2       EC Number: 253-897-8
    Formula:  C4H4N2O·HCl
    Molecular weight:  132.55
    Synonyms:  2-Hydroxypyrimidine hydrochloride | MFCD00012781 | NSC 56052 | AI3-60177 | EN300-34914 | AKOS0052588...
    SMILES:  C1=CNC(=O)N=C1.Cl
    InChIKey:  IAJINJSFYTZPEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4N2O.ClH/c7-4-5-2-1-3-6-4;/h1-3H,(H,5,6,7);1H
  18. 2-Fluorobenzonitrile
    Cas Number:  394-47-8       EC Number: 206-897-7
    Formula:  FC6H4CN
    Molecular weight:  121.11
    Synonyms:  2-Fluorobenzonitrile | 2-fluoro-benzonitrile | EINECS 206-897-7 | NSC88278 | NSC-88278 | Benzonitril...
    SMILES:  C1=CC=C(C(=C1)C#N)F
    InChIKey:  GDHXJNRAJRCGMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4H
  19. Vinylene carbonate solution（VC）
    13 Citations
    Cas Number:  872-36-6       EC Number: 212-825-5
    Formula:  C3H2O3
    Molecular weight:  86.05
    Synonyms:  EC 212-825-5 | Vinylene carbonate, 99.5%, acid <200 ppm, H2O <100 ppm | vinylenecarbonate | A842047 ...
    SMILES:  C1=COC(=O)O1
    InChIKey:  VAYTZRYEBVHVLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H2O3/c4-3-5-1-2-6-3/h1-2H
  20. 4-(4-Methyl-1,3-dioxolan-2-yl)-1,2-methylenedioxybenzene
    Cas Number:  61683-99-6
    Formula:  C11H12O4
    Molecular weight:  208.21
    Synonyms:  Piperonal propyleneglycol acetal | AS-44344 | heliotropyl propylene glycol acetal | M2483 | A 8723 |...
    SMILES:  CC1COC(O1)C2=CC3=C(C=C2)OCO3
    InChIKey:  HXNSADTWQWLFCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O4/c1-7-5-12-11(15-7)8-2-3-9-10(4-8)14-6-13-9/h2-4,7,11H,5-6H2,1H3
  21. 1-Heptadecene
    6 Citations
    Cas Number:  6765-39-5
    Formula:  C17H34
    Molecular weight:  238.46
    Synonyms:  S0347 | D90849 | EINECS 229-825-6 | H0372 | 04DAD0KDZ0 | heptadecen | 1-Heptadecene, 98% | C30-38 ol...
    SMILES:  CCCCCCCCCCCCCCCC=C
    InChIKey:  ADOBXTDBFNCOBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3H,1,4-17H2,2H3
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