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Chemicals: A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9

  • 6-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione (5530-54-1)

    CAS: 5530-54-1
    Synonyms:5530-54-1;CBMicro_022748;Oprea1_321971;DTXSID50416894;CCG-10112;AKOS000442773;6-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione;BIM-0022985.P001;SR-01000211606;SR-01000211606-1
    Molecular weight:422.4
    Formula:C23H22N2O6

  • 6,7-dimethoxy-1-prop-2-enylspiro[2,4-dihydro-1H-isoquinoline-3,1'-cyclopentane];hydrochloride (5547-73-9)

    CAS: 5547-73-9
    Synonyms:5547-73-9;6,7-dimethoxy-1-prop-2-enylspiro[2,4-dihydro-1H-isoquinoline-3,1'-cyclopentane];hydrochloride;AC1NSIM7;Cambridge id 5547739;DTXSID30416498;AKOS030489848;SR-01000514381;SR-01000514381-1
    Molecular weight:323.9
    Formula:C18H26ClNO2

  • 6-(Methylthio)-7,12-dihydro-9-bromoindolo[3,2-d][1]benzazepine (237430-36-3)

    CAS: 237430-36-3
    Synonyms:CHEMBL328164;BDBM7294;SCHEMBL6102492;DTXSID801177634;NSC 704074;6-(Methylthio)-7,12-dihydro-9-bromoindolo[3,2-d][1]benzazepine;9-Bromo-7,12-dihydro-6-(methylthio)indolo[3,2-d][1]benzazepine;9-bromo-7,12-dihydro-6-methylthio-indolo[3,2-d][1]benzazepine;14-bromo-9-(methylsulfanyl)-8,18-diazatetracyclo[9.7.0.0;{2,7}.0;{12,17}]octadeca-1(11),2,4,6,8,12(17),13,15-octaene;237430-36-3
    Molecular weight:357.3
    Formula:C17H13BrN2S

  • 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinazolin-4-amine (202475-54-5)

    CAS: 202475-54-5
    Synonyms:RPR-108518A;6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinazolin-4-amine;8N6RCM55JJ;BDBM6497;CHEMBL309682;SCHEMBL6181483;STK940745;AKOS005669764;202475-54-5;4-Quinazolinamine, 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)-;6,7-Dimethoxy-N-(3,4,5-trimethoxyphenyl)-4-quinazolinamine
    Molecular weight:371.4
    Formula:C19H21N3O5

  • 6-(2-phenylethoxy)-9H-purin-2-amine (161058-84-0)

    CAS: 161058-84-0
    Synonyms:CHEMBL446625;6-(2-phenylethoxy)-9H-purin-2-amine;O6-Substituted Guanine Deriv. 36;BDBM5496;DTXSID501295235;6-(Phenethyloxy)-9H-purine-2-amine;161058-84-0
    Molecular weight:255.28
    Formula:C13H13N5O

  • 6-(2,6-dichlorophenyl)-2-N-[3-(dimethylamino)propyl]pyrido[2,3-d]pyrimidine-2,7-diamine (179343-44-3)

    CAS: 179343-44-3
    Synonyms:6-arylpyrido[2,3-d]pyrimidine deriv. 36;CHEMBL57130;BDBM3454;SCHEMBL8131641;ZGAIQKMSOMVUIS-UHFFFAOYSA-N;DTXSID501126199;6-(2,6-dichlorophenyl)-2-N-[3-(dimethylamino)propyl]pyrido[2,3-d]pyrimidine-2,7-diamine;6-(2,6-Dichlorophenyl)-N2-[3-(dimethylamino)propyl]pyrido[2,3-d]pyrimidine-2,7-diamine;7-Amino-6-(2,6-dichlorophenyl)-2-(3-dimethylamino-propylamino)-pyrido[2,3-d]pyrimidine;179343-44-3
    Molecular weight:391.3
    Formula:C18H20Cl2N6

  • 6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-4-methoxypyran-2-one (77900-31-3)

    CAS: 77900-31-3
    Synonyms:SCHEMBL9016260;CHEBI:183584;DTXSID001155070;6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-4-methoxypyran-2-one;6-[(1E)-2-(4-Hydroxy-3-methoxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one;6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one;77900-31-3
    Molecular weight:274.27
    Formula:C15H14O5

  • 6-Methoxy-1-benzofuran-3-carboxylic acid (29822-97-7)

    CAS: 29822-97-7
    Synonyms:6-methoxy-1-benzofuran-3-carboxylic acid;29822-97-7;ghl.PD_Mitscher_leg0.150;SCHEMBL12433977;6-Methoxybenzofuran-3-carboxylic acid;AB76506;6-methoxy-1-benzofuran-3-carboxylicacid;CS-0132695;E88471;EN300-195158;Z1262521734
    Molecular weight:192.17
    Formula:C10H8O4

  • 6-methyl-3-(methylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole (5489-16-7)

    CAS: 5489-16-7
    Synonyms:STK508941;5489-16-7;MLS000107014;CHEMBL1309476;DTXSID20415490;HMS2502P23;6-methyl-3-(methylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole;AKOS000354768;CCG-113080;SMR000111388;AB00086900-01;6-methyl-3-(methylthio)-5H-[1,2,4]triazino[5,6-b]indole
    Molecular weight:230.29
    Formula:C11H10N4S

  • 6-(1,1-Dimethylallyl)-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-7H-furo[3,2-G]chromen-7-one (1268481-32-8)

    CAS: 1268481-32-8
    Synonyms:Rutamarin alcohol;Chalepin, (+)-;(+)-rutamarin alcohol;Rutamarin alcohol, (+)-;V0632559OD;UNII-V0632559OD;6-(1,1-DIMETHYLALLYL)-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-7H-FURO[3,2-G]CHROMEN-7-ONE;14755-47-6;7H-Furo(3,2-g)(1)benzopyran-7-one, 6-(1,1-dimethyl-2-propen-1-yl)-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-, (+)-;7H-Furo(3,2-g)(1)benzopyran-7-one, 6-(1,1-dimethyl-2-propenyl)-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-, (+)-;(+)-Chalepin;MEGxp0_001084;CHEMBL1231470;ACon1_000926;DTXSID301109014;118389-19-8;BDBM50220736;AKOS040736203;DB02205;NCGC00169223-01;BRD-K34596419-001-01-5;Q27093253;(2S)-6-(1,1-Dimethyl-2-propen-1-yl)-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7H-furo[3,2-g][1]benzopyran-7-one;1268481-32-8
    Molecular weight:314.4
    Formula:C19H22O4

  • 6-Oxo-5beta-cholan-24-oic Acid (77015-37-3)

    CAS: 77015-37-3
    Synonyms:6-Oxo-5beta-cholan-24-oic Acid;LMST04010129;6-Oxo-5b-cholan-24-oic Acid;DTXSID601308732;(5beta)-6-Oxocholan-24-oic acid;Q63395596;77015-37-3
    Molecular weight:374.6
    Formula:C24H38O3

  • 6,10,14,18-Eicosatetraenoic acid (854251-31-3)

    CAS: 854251-31-3
    Synonyms:6,10,14,18-eicosatetraenoic acid;799LCD4RYS;(6E,10E,14E,18E)-icosa-6,10,14,18-tetraenoic acid;6,10,14,18-Icosatetraenoic acid;6,10,14,18-Icosatetraenoic-acid;6,10,14,18-Eicosatetraenoic-acid;UNII-799LCD4RYS;854251-31-3;6, 10, 14, 18-icosatetraenoic acid;(6E,10E,14E,18E)-Icosa-6,10,14,18-tetraenoic-acid;C20:4n-2,6,10,14;LMFA01030175;SCHEMBL466177;CHEBI:192884
    Molecular weight:304.5
    Formula:C20H32O2

  • 6-Bromo-3-(2-fluorobenzyl)-4(3H)-quinazolinone (302913-40-2)

    CAS: 302913-40-2
    Synonyms:6-Bromo-3-(2-fluorobenzyl)quinazolin-4(3H)-one;302913-40-2;6-BROMO-3-(2-FLUOROBENZYL)-4(3H)-QUINAZOLINONE;6-bromo-3-[(2-fluorophenyl)methyl]-3,4-dihydroquinazolin-4-one;AKOS008860236
    Molecular weight:333.15
    Formula:C15H10BrFN2O

  • 6,7,8,8A,9,10-Hexahydro-2-methoxyphenanthrene-7,8-dicarboxylic acid (94753-16-9)

    CAS: 94753-16-9
    Synonyms:SCHEMBL7814168;AKOS024335793;1,2,3,9,10,10a-hexahydro-7-methoxy-1,2-phenanthrenedicarboxylic acid;6,7,8,8A,9,10-HEXAHYDRO-2-METHOXYPHENANTHRENE-7,8-DICARBOXYLIC ACID
    Molecular weight:302.32
    Formula:C17H18O5

  • 6-Quinolinecarboxaldehyde, 1,2,3,4-tetrahydro-1-(3-methylbutyl)- (893724-65-7)

    CAS: 893724-65-7
    Synonyms:893724-65-7;6-Quinolinecarboxaldehyde, 1,2,3,4-tetrahydro-1-(3-methylbutyl)-;DTXSID201178539;AKOS002664773;1,2,3,4-Tetrahydro-1-(3-methylbutyl)-6-quinolinecarboxaldehyde
    Molecular weight:231.33
    Formula:C15H21NO
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