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Search results for: '834-810-8'

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  1. Ethambutol
    2 Citations
    Cas Number:  74-55-5       EC Number: 200-810-6
    Formula:  C10H24N2O2
    Molecular weight:  204.31
    Synonyms:  (2S)-2-[2-[[(1S)-1-(hydroxymethyl)propyl]amino]ethylamino]butan-1-ol | Ethambutol Hydrochloride | Di...
    SMILES:  CCC(CO)NCCNC(CC)CO
    InChIKey:  AEUTYOVWOVBAKS-UWVGGRQHSA-N
    InChI:  InChI=1S/C10H24N2O2/c1-3-9(7-13)11-5-6-12-10(4-2)8-14/h9-14H,3-8H2,1-2H3/t9-,10-/m0/s1
  2. Ametryn in Methanol
    Cas Number:  834-12-8(Methanol)
  3. 4-Aminostilbene
    Cas Number:  834-24-2
    Formula:  C14H13N
    Molecular weight:  195.27
    Synonyms:  trans-p-Aminostilbene | STK065381 | 4-[(E)-2-Phenylethenyl]aniline | trans-4-Stilbene | Benzenamine,...
    SMILES:  C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N
    InChIKey:  VFPLSXYJYAKZCT-VOTSOKGWSA-N
    InChI:  InChI=1S/C14H13N/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H,15H2/b7-6+
  4. methyl 6-chloro-5-nitro-pyridine-2-carboxylate
    Cas Number:  1803583-09-6       EC Number: 834-762-8
    Formula:  C7H5N2O4Cl
    Molecular weight:  216.58
    Synonyms:  1803583-09-6 | CS-0127772 | AKOS026743083 | SCHEMBL20266533 | MFCD28139347 | EN300-154750 | AS-61282...
    SMILES:  COC(=O)C1=NC(=C(C=C1)[N+](=O)[O-])Cl
    InChIKey:  GLAHCGFYRJZAGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2O4/c1-14-7(11)4-2-3-5(10(12)13)6(8)9-4/h2-3H,1H3
  5. 2-fluoro-5-methoxy-4-nitro-benzoic acid
    Cas Number:  1001345-80-7       EC Number: 810-319-4
    Formula:  C8H6NO5F
    Molecular weight:  215.14
    Synonyms:  SCHEMBL1675593 | 1001345-80-7 | JXCYBTVSPGQRCM-UHFFFAOYSA-N | Benzoic acid, 2-fluoro-5-methoxy-4-nit...
    SMILES:  COC1=C(C=C(C(=C1)C(=O)O)F)[N+](=O)[O-]
    InChIKey:  JXCYBTVSPGQRCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6FNO5/c1-15-7-2-4(8(11)12)5(9)3-6(7)10(13)14/h2-3H,1H3,(H,11,12)
  6. Filgotinib-d4
    Cas Number:  2041095-50-3
    Formula:  C21H19D4N5O3S
    Molecular weight:  429.53
    SMILES:  C1CC1C(=O)NC2=NN3C(=N2)C=CC=C3C4=CC=C(C=C4)CN5CCS(=O)(=O)CC5
    InChIKey:  RIJLVEAXPNLDTC-LZMSFWOYSA-N
    InChI:  InChI=1S/C21H23N5O3S/c27-20(17-8-9-17)23-21-22-19-3-1-2-18(26(19)24-21)16-6-4-15(5-7-16)14-25-10-12-30(28,29)13-11-25/h1-7,17H,8-14H2,(H,23,24,27)/i8D2,9D2
  7. 3,4-dihydro-2H-1-benzopyran-4-carboxylic acid
    Cas Number:  20426-80-6       EC Number: 834-322-5
    Formula:  C10H10O3
    Molecular weight:  178.19
    Synonyms:  EN300-65938 | BDBM50022400 | F8880-1338 | 3,4-dihydro-2h-chromene-4-carboxylic acid | DTXSID90920844...
    SMILES:  C1COC2=CC=CC=C2C1C(=O)O
    InChIKey:  RGWHTTALQBHDGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O3/c11-10(12)8-5-6-13-9-4-2-1-3-7(8)9/h1-4,8H,5-6H2,(H,11,12)
  8. 2,3-Pyridinedicarboxylic anhydride
    1 Citations
    Cas Number:  699-98-9       EC Number: 211-834-1
    Formula:  C7H3NO3
    Molecular weight:  149.1
    Synonyms:  SCHEMBL311088 | MFCD00005915 | PB28943 | 2,3-Pyridinedicarboxylic anhydride, 97% | UNII-2B2I45ZOD6 |...
    SMILES:  C1=CC2=C(C(=O)OC2=O)N=C1
    InChIKey:  MCQOWYALZVKMAR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3NO3/c9-6-4-2-1-3-8-5(4)7(10)11-6/h1-3H
  9. Ammonium pyrrolidinedithiocarbamate
    20 Citations
    Cas Number:  5108-96-3       EC Number: 225-834-4
    Formula:  C5H12N2S2
    Molecular weight:  164.29
    Synonyms:  1-Pyrrolidinecarbodithioic acid, ammonuim salt | AC2534 | AKOS000121506 | apdc | MFCD00012720 | NCGC...
    SMILES:  C1CCN(C1)C(=S)[S-].[NH4+]
    InChIKey:  MDDIUTVUBYEEEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NS2.H3N/c7-5(8)6-3-1-2-4-6;/h1-4H2,(H,7,8);1H3
  10. N-methyl-1-(1-methylimidazol-4-yl)methanamine
    Cas Number:  1083246-52-9       EC Number: 834-408-2
    Formula:  C6H11N3
    Synonyms:  Methyl[(1-methyl-1H-imidazol-4-yl)methyl]amine | SCHEMBL1487974 | AS-77630 | N,1-Dimethyl-1H-imidazo...
    SMILES:  CNCC1=CN(C=N1)C
    InChIKey:  RSAZAAWMBSYBFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11N3/c1-7-3-6-4-9(2)5-8-6/h4-5,7H,3H2,1-2H3
  11. 6-chloro-1,2,3,4-tetrahydro-2,7-naphthyridine;hydrochloride
    Cas Number:  1335053-26-3       EC Number: 810-073-8
    Formula:  C8H10Cl2N2
    Molecular weight:  205.08
    Synonyms:  FT-0738950 | SB32878 | AS-78574 | 1335053-26-3 | 6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine hydro...
    SMILES:  C1CNCC2=CN=C(C=C21)Cl.Cl
    InChIKey:  LCPAVOYVKOMZGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClN2.ClH/c9-8-3-6-1-2-10-4-7(6)5-11-8;/h3,5,10H,1-2,4H2;1H
  12. benzyl 3-chlorocarbonylpiperidine-1-carboxylate
    Cas Number:  216502-94-2       EC Number: 801-810-4
    Formula:  C14H16NO3Cl
    Molecular weight:  281.73
    Synonyms:  DTXSID60380198 | SCHEMBL204953 | FT-0600998 | BENZYL 3-(CHLOROCARBONYL)TETRAHYDRO-1(2H)-PYRIDINECARB...
    SMILES:  C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)Cl
    InChIKey:  WVIBCUKTQAQPKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16ClNO3/c15-13(17)12-7-4-8-16(9-12)14(18)19-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2
  13. , Agonist of ghrelin receptor
    ibutamoren, Agonist of ghrelin receptor
    Cas Number:  159634-47-6       EC Number: 808-810-3
    Synonyms:  DTXSID90166700 | 1N-[1-benzyloxymethyl-2-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4''-(hexahyd...
    SMILES:  CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3(CC2)CN(C4=CC=CC=C34)S(=O)(=O)C)N
    InChIKey:  UMUPQWIGCOZEOY-JOCHJYFZSA-N
    InChI:  InChI=1S/C27H36N4O5S/c1-26(2,28)25(33)29-22(18-36-17-20-9-5-4-6-10-20)24(32)30-15-13-27(14-16-30)19-31(37(3,34)35)23-12-8-7-11-21(23)27/h4-12,22H,13-19,28H2,1-3H3,(H,29,33)/t22-/m1/s1
  14. 1，4-Dioxo-1，2，3，4-tetrahydrophthalazine-6-carboxylic acid
    Cas Number:  42972-13-4       EC Number: 848-810-0
    Formula:  C9H6N2O4
    Molecular weight:  206.15
    SMILES:  C1=CC2=C(C=C1C(=O)O)C(=O)NNC2=O
    InChIKey:  FXXJJBDOKNNGQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6N2O4/c12-7-5-2-1-4(9(14)15)3-6(5)8(13)11-10-7/h1-3H,(H,10,12)(H,11,13)(H,14,15)
  15. (Rac)-Finerenone
    Cas Number:  1050477-27-4       EC Number: 810-201-2
    Formula:  C21H22N4O3
    Molecular weight:  378.42
    Synonyms:  1,6-Naphthyridine-3-carboxamide, 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl- | SC...
    SMILES:  CCOC1=NC=C(C2=C1C(C(=C(N2)C)C(=O)N)C3=C(C=C(C=C3)C#N)OC)C
    InChIKey:  BTBHLEZXCOBLCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H22N4O3/c1-5-28-21-18-17(14-7-6-13(9-22)8-15(14)27-4)16(20(23)26)12(3)25-19(18)11(2)10-24-21/h6-8,10,17,25H,5H2,1-4H3,(H2,23,26)
  16. , Cyclin-dependent kinase 4/cyclin D1 inhibitor
    Palbociclib, Cyclin-dependent kinase 4/cyclin D1 inhibitor
    7 Citations
    Cas Number:  571190-30-2(DMSO)       EC Number: 810-186-2
    Formula:  C24H29N7O2
    Molecular weight:  447.53
    Synonyms:  6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic ac...
    SMILES:  CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C
    InChIKey:  AHJRHEGDXFFMBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H29N7O2/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28,29)
  17. 2,4-dichloro-5H-furo[3,4-d]pyrimidin-7-one
    Cas Number:  15783-48-9       EC Number: 810-328-3
    Formula:  C6H2N2O2Cl2
    Molecular weight:  205
    Synonyms:  GS-0634 | C6H2Cl2N2O2 | 2,4-DICHLORO-5H-FURO[3,4-D]PYRIMIDIN-7-ONE | 2,4-Dichlorofuro[3,4-d]pyrimidi...
    SMILES:  C1C2=C(C(=O)O1)N=C(N=C2Cl)Cl
    InChIKey:  WOUKNUDUMXLPNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Cl2N2O2/c7-4-2-1-12-5(11)3(2)9-6(8)10-4/h1H2
  18. (1-(tert-Butoxycarbonyl)-1H-pyrazol-5-yl)boronic acid（contains varying amounts of Anhydride）
    Cas Number:  1217500-54-3       EC Number: 810-725-1
    Formula:  C8H13BN2O4
    Molecular weight:  212.01
    Synonyms:  FT-0697435 | [1-(tert-butoxycarbonyl)-1H-pyrazol-5-yl]boronic acid | SY066413 | BMAIJKCROWPJPY-UHFFF...
    SMILES:  B(C1=CC=NN1C(=O)OC(C)(C)C)(O)O
    InChIKey:  BMAIJKCROWPJPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13BN2O4/c1-8(2,3)15-7(12)11-6(9(13)14)4-5-10-11/h4-5,13-14H,1-3H3
  19. 3-(((9H-Purin-6-yl)amino)methyl)phenol
    1 Citations
    Cas Number:  75737-38-1       EC Number: ‘810-740-3
    Formula:  C12H11N5O
    Molecular weight:  241.25
    Synonyms:  SCHEMBL638499 | W-203735 | Z1587196600 | Oprea1_312985 | 6-(3-hydroxybenzylamino)purine | meta-topol...
    SMILES:  C1=CC(=CC(=C1)O)CNC2=NC=NC3=C2NC=N3
    InChIKey:  BUDWTFCZGZYQHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N5O/c18-9-3-1-2-8(4-9)5-13-11-10-12(15-6-14-10)17-7-16-11/h1-4,6-7,18H,5H2,(H2,13,14,15,16,17)
  20. tert-butyl cis-4-hydroxy-2-methylpiperidine-1-carboxylate
    Cas Number:  152491-42-4       EC Number: 810-009-9, 828-771-6
    Formula:  C11H21NO3
    Molecular weight:  215.29
    Synonyms:  tert-butyl (2S,4S)-4-hydroxy-2-methylpiperidine-1-carboxylate | cis-N-BOC-2-methyl-4-hydroxypiperidi...
    SMILES:  CC1CC(CCN1C(=O)OC(C)(C)C)O
    InChIKey:  RCXJVQLRZJXWNM-IUCAKERBSA-N
    InChI:  InChI=1S/C11H21NO3/c1-8-7-9(13)5-6-12(8)10(14)15-11(2,3)4/h8-9,13H,5-7H2,1-4H3/t8-,9-/m0/s1
  21. 2-chloro-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
    Cas Number:  99058-34-1       EC Number: 834-277-1
    Formula:  C10H10NO2Cl
    Molecular weight:  211.64
    Synonyms:  2-chloro-5,6,7,8-tetrahydro-3-quinolinecarboxylicacid | 2-chloro-5,6,7,8-tetrahydro-3-quinolinecarbo...
    SMILES:  C1CCC2=NC(=C(C=C2C1)C(=O)O)Cl
    InChIKey:  JUAXTTJHJSYZQI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10ClNO2/c11-9-7(10(13)14)5-6-3-1-2-4-8(6)12-9/h5H,1-4H2,(H,13,14)
  22. Triallyl Isocyanurate（TAIC）
    52 Citations
    Cas Number:  1025-15-6       EC Number: 213-834-7
    Formula:  C12H15N3O3
    Molecular weight:  249.27
    Synonyms:  1,3,5-Triallylisocyanurate | 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | 1,3,5-Tria...
    SMILES:  C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
    InChIKey:  KOMNUTZXSVSERR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-6H,1-3,7-9H2
  23. ethyl 3-amino-5-bromo-pyridine-2-carboxylate
    Cas Number:  1334405-60-5       EC Number: 810-224-8
    Formula:  C8H9N2O2Br
    Molecular weight:  245.07
    Synonyms:  ETHYL 3-AMINO-5-BROMOPYRIDINE-2-CARBOXYLATE | SY067717 | AKOS026675508 | Ethyl3-amino-5-bromopicolin...
    SMILES:  CCOC(=O)C1=C(C=C(C=N1)Br)N
    InChIKey:  LHYHSJGGTDIORJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BrN2O2/c1-2-13-8(12)7-6(10)3-5(9)4-11-7/h3-4H,2,10H2,1H3
  24. cis-3-(trifluoromethyl)cyclobutanecarboxylic acid
    Cas Number:  123812-82-8       EC Number: 832-810-2
    Formula:  C6H7O2F3
    Molecular weight:  168.11
    Synonyms:  SB22520 | 3-TRIFLUOROMETHYL-CYCLOBUTANECARBOXYLIC ACID | 3-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLIC AC...
    SMILES:  C1C(CC1C(F)(F)F)C(=O)O
    InChIKey:  ZSULKAPJHICPKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7F3O2/c7-6(8,9)4-1-3(2-4)5(10)11/h3-4H,1-2H2,(H,10,11)
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