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Search results for: '825-016-2'

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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. AG-18
    Cas Number:  118409-57-7(DMSO)
    Formula:  C10H6N2O2
    Molecular weight:  186.17
    Synonyms:  RG-50810, Tyrphostin A23, TX 825 | Propanedinitrile, 2-[(3,4-dihydroxyphenyl)methylene]-
    SMILES:  OC1=C(O)C=C(C=C1)C=C(C#N)C#N
  3. , 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
  4. , Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α5 subunit
    MRK 016, Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α5 subunit
    Cas Number:  342652-67-9
    Formula:  C17H20N8O2
    Molecular weight:  368.39
    Synonyms:  MS-25900 | NSC51108 | GTPL4257 | BCP18257 | DL-Isoleucine, cell culture tested | UNII-TXZ4DVJ9MF | 3...
    SMILES:  CC1=CC(=NO1)C2=NN=CC3=C(C(=NN32)OCC4=NC=NN4C)C(C)(C)C
    InChIKey:  QYSYOGCIDRANAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N8O2/c1-10-6-11(23-27-10)15-21-19-7-12-14(17(2,3)4)16(22-25(12)15)26-8-13-18-9-20-24(13)5/h6-7,9H,8H2,1-5H3
  5. HSD-016
    Cas Number:  946396-92-5(DMSO)
    Formula:  C21H21F7N2O3S
    Molecular weight:  514.46
    SMILES:  FC(C1=C(C=CC(F)=C1)N2C[C@@H](C)N(CC2)S(=O)(C3=CC([C@@](O)(C(F)(F)F)C)=CC=C3)=O)(F)F
  6. , 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
  7. Cyclopentane
    32 Citations
    Cas Number:  287-92-3       EC Number: 206-016-6
    Formula:  C5H10
    Molecular weight:  70.13
    Synonyms:  CYCLOPENTANE|287-92-3|Pentamethylene|ciclopentano|cyclopentan|Zyklopentan|T86PB90RNU|DTXSID6024886|C...
    SMILES:  C1CCCC1
    InChIKey:  RGSFGYAAUTVSQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2
  8. HSD-016
    Cas Number:  946396-92-5
    Formula:  C21H21F7N2O3S
    Molecular weight:  514.46
    SMILES:  C[C@@H]1CN(CCN1S(=O)(=O)C2=CC=CC(=C2)[C@](C)(C(F)(F)F)O)C3=C(C=C(C=C3)F)C(F)(F)F
  9. 2-Bromo-4-nitrobenzoic Acid
    Cas Number:  16426-64-5
    Formula:  C7H4BrNO4
    Molecular weight:  246.02
    Synonyms:  Benzoic acid, 2-bromo-4-nitro- | CEXGTXNIIFSPSF-UHFFFAOYSA-N | 2-bromanyl-4-nitro-benzoic acid | A92...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])Br)C(=O)O
    InChIKey:  CEXGTXNIIFSPSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrNO4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,(H,10,11)
  10. Zinc propionate
    Cas Number:  557-28-8
    Formula:  C6H10O4Zn
    Molecular weight:  211.53
    Synonyms:  EINECS 209-167-6 | 2-[(3-METHYLBENZOYL)AMINO]-4-(METHYLTHIO)BUTANOICACID | XDWXRAYGALQIFG-UHFFFAOYSA...
    SMILES:  CCC(=O)[O-].CCC(=O)[O-].[Zn+2]
    InChIKey:  XDWXRAYGALQIFG-UHFFFAOYSA-L
    InChI:  InChI=1S/2C3H6O2.Zn/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2
  11. 2-(2-Aminoethyl)phenol
    Cas Number:  2039-66-9
    Formula:  C8H11NO
    Molecular weight:  137.18
    Synonyms:  2-(2-Aminoethyl)phenol|2039-66-9|o-tyramine|2-(2-Hydroxyphenyl)Ethylamine|2-(2-Amino-ethyl)-phenol|P...
    SMILES:  C1=CC=C(C(=C1)CCN)O
    InChIKey:  FMEVAQARAVDUNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5-6,9H2
  12. ALPHA-PHENYL-4-MORPHOLINEACETONITRILE
    Cas Number:  15190-10-0
    Formula:  C12H14N2O
    Molecular weight:  202.258
    Synonyms:  2-(morpholin-4-yl)-2-phenylacetonitrile | morpholin-4-yl(phenyl)acetonitrile | NSC75643 | NSC-75643 ...
    SMILES:  C1COCCN1C(C#N)C2=CC=CC=C2
    InChIKey:  MWZPYQLYZXTCLZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N2O/c13-10-12(11-4-2-1-3-5-11)14-6-8-15-9-7-14/h1-5,12H,6-9H2
  13. 2-(4-Bromophenyl)oxirane
    Cas Number:  32017-76-8
    Formula:  C8H7BrO
    Molecular weight:  199.04
    Synonyms:  SY211431 | DB11395 | SCHEMBL916179 | (2R)-2-(4-bromophenyl)-oxirane | J-018603 | NNINSLOEPXEZOZ-UHFF...
    SMILES:  C1C(O1)C2=CC=C(C=C2)Br
    InChIKey:  NNINSLOEPXEZOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrO/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8H,5H2
  14. Vinylene carbonate（VC）
    13 Citations
    Cas Number:  872-36-6       EC Number: 212-825-5
    Formula:  C3H2O3
    Molecular weight:  86.05
    Synonyms:  VINYLENE CARBONATE|1,3-Dioxol-2-one|872-36-6|Vinyl carbonate|Carbonic acid, cyclic vinylene ester|MF...
    SMILES:  C1=COC(=O)O1
    InChIKey:  VAYTZRYEBVHVLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H2O3/c4-3-5-1-2-6-3/h1-2H
  15. Methyl 2-amino-5-chlorobenzoate
    Cas Number:  5202-89-1
    Formula:  C8H8ClNO2
    Molecular weight:  185.61
    Synonyms:  8P-016 | AKOS000299138 | BIDD:GT0588 | EINECS 225-992-4 | Methyl 5-chloroanthranilate | methyl 5-chl...
    SMILES:  COC(=O)C1=C(C=CC(=C1)Cl)N
    InChIKey:  IGHVUURTQGBABT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,10H2,1H3
  16. 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
  17. 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
  18. , Adenosine deaminase inhibitor
    Pentostatin, Adenosine deaminase inhibitor
    4 Citations
    Cas Number:  53910-25-1
    Formula:  C11H16N4O4
    Molecular weight:  268.27
    Synonyms:  pentostatin|Deoxycoformycin|Nipent|2'-Deoxycoformycin|53910-25-1|CO-Vidarabine|Covidarabine|PD-ADI|P...
    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
  19. 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
  20. 1-Heptadecene [Standard Material for GC]
    6 Citations
    Cas Number:  6765-39-5
    Formula:  C17H34
    Molecular weight:  238.46
    Synonyms:  1-HEPTADECENE|heptadec-1-ene|6765-39-5|HEPTADECENE|Hexahydroaplotaxene|26266-05-7|NSC 77132|NSC-7713...
    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
  21. 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
  22. (3S)-3-aminopyrrolidin-2-one hydrochloride
    Cas Number:  56440-28-9       EC Number: 825-016-2
    Formula:  C4H9ClN2O
    Molecular weight:  136.58
    Synonyms:  2-Pyrrolidinone, 3-amino-, monohydrochloride, (3S)- | (S)-3-Amino-pyrrolidin-2-one hydrochloride | (...
    SMILES:  C1CNC(=O)C1N.Cl
    InChIKey:  QRKDBIIHVIKHJQ-DFWYDOINSA-N
    InChI:  InChI=1S/C4H8N2O.ClH/c5-3-1-2-6-4(3)7;/h3H,1-2,5H2,(H,6,7);1H/t3-;/m0./s1
  23. Benoxathian hydrochloride
    Cas Number:  92642-97-2
    Formula:  C19H23NO4S·HCl
    Molecular weight:  397.92
    Synonyms:  8K31Q2S66S | N-(2,3-dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine;hydrochl...
    SMILES:  COC1=C(C(=CC=C1)OC)OCCNCC2CSC3=CC=CC=C3O2.Cl
    InChIKey:  OWRADFDDJVNMGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H23NO4S.ClH/c1-21-16-7-5-8-17(22-2)19(16)23-11-10-20-12-14-13-25-18-9-4-3-6-15(18)24-14;/h3-9,14,20H,10-13H2,1-2H3;1H
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