• CAS Number
  • Product Names
  • Molecular Formula
1 2 3 4 5 6 7 8 9
524960-38-12-Butenoic acid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-, ethyl ester, (2Z)-C13H26O3Si
524960-16-5Tin, bis[1,1,1-trimethyl-N-(trimethylsilyl)silanamine]-C12H36N2Si4Sn
524960-15-4Ethanamine, N,N-dimethyl-2-[(triethylstannyl)oxy]-C10H25NOSn
524955-09-7Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)-C12H11ClN2O
524952-36-1L-Proline, L-arginyl-L-prolyl-L-leucyl-L-prolyl-L-valyl-L-alanyl-C35H60N10O8
52495-09-7Silver, chloro(triphenylphosphine)-C18H15AgClP
52494-69-6Carbamimidothioic acid, 3,6-pyridazinediyl ester, dihydrochlorideC6H8N6S2.2ClH
52494-18-5Acetic acid, [[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]thio]-, ethyl esterC13H15N3O2S2
52494-16-3Acetic acid, [[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]thio]-, ethyl esterC13H15N3O2S2
52493-93-33-Pyridinecarbonitrile, 6-amino-1-butyl-4-(butylamino)-1,2-dihydro-2-oxo-C14H22N4O
524919-62-83(2H)-Pyridazinone, 6-[(4-fluorophenyl)ethynyl]-2-(1-methylethyl)-C15H13FN2O
524919-41-33(2H)-Pyridazinone, 2-(1-methylethyl)-6-(phenylethynyl)-C15H14N2O
524918-95-4Acetic acid, trifluoro-, 1-nitrosocyclohexyl esterC8H10F3NO3
524916-43-6L-Cysteine, L-cysteinylglycyl-L-asparaginyl-L-lysyl-L-arginyl-L-threonyl-L-arginylglycyl-C36H67N17O12S2
52490-47-8Methanone, (4-hydroxyphenyl)(2-methyl-3-benzofuranyl)-C16H12O3
52489-58-4Methanone, (2-ethyl-3-benzofuranyl)(4-hydroxy-3,5-dimethylphenyl)-C19H18O3
52489-45-9Methanone, (2-ethyl-3-benzofuranyl)(4-methoxy-3,5-dimethylphenyl)-C20H20O3
52488-93-4Germanium arsenide tellurideAs.Ge.Te
52488-91-2Calcium oxide phosphateCa.O4P.O
52488-03-6Cyclopent[d][1,3]oxazine, octahydro-2-(4-nitrophenyl)-C13H16N2O3
52488-02-5Cyclopent[e]-1,3-oxazine, octahydro-2-(4-nitrophenyl)-C13H16N2O3
52487-97-5Oxirane, [[2-butoxy-1-(chloromethyl)ethoxy]methyl]-C10H19ClO3
52487-91-9Benzene, 1-[[[1-(2-iodoethenyl)hexyl]oxy]diphenylmethyl]-4-methoxy-, (E)-C28H31IO2
52487-90-8Cyclopentanecarboxylic acid, 1-(2-methoxyethyl)-2-oxo-, methyl esterC10H16O4
52486-70-1Acetic acid, aminocyano-, methyl esterC4H6N2O2
52485-51-5Acetamide, N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-C11H15NO2
52485-50-4Acetamide, N-[1-(hydroxymethyl)-2-phenylethyl]-, (R)-C11H15NO2
52485-37-72,2'-Spirobi[2H-indene]-1,1'(3H,3'H)-dione, (S)-C17H12O2
52483-76-8Ethene, (2-fluoro-2,2-dinitroethoxy)-C4H5FN2O5
52483-21-31,3-Benzenediol, 5-(10Z)-10-heptadecenyl-C23H38O2
52482-50-5Octanoic acid, holmium saltC8H16O2.xHo
5248-20-42H-1-Benzopyran-2-one, 6-hydroxy-4,7-dimethyl-C11H10O3
52481-91-14(1H)-Quinolinone, 2,8-dimethyl-C11H11NO
52481-90-04(1H)-Quinolinone, 2,5-dimethyl-C11H11NO
5248-18-06-Octenoic acid, 7-methyl-3-oxo-, ethyl esterC11H18O3
52481-40-0Benzenamine, N-cyclohexylidene-2-methoxy-C13H17NO
52481-39-7Benzenamine, N-cyclohexylidene-3-methoxy-C13H17NO
52480-65-6Benzenamine, N-cyclohexylidene-4-ethoxy-C14H19NO
52479-84-21H-Benzimidazole, 2-[[(1H-benzimidazol-5-ylhydrazono)phenylmethyl]azo]-1-(phenylmethyl) -C28H22N8
5247-94-92H-Pyran-2-one, 6-butyl-C9H12O2
5247-93-82H-Pyran-2-one, 6-propyl-C8H10O2
52478-12-3Cyclopentanone, 2-[5-(acetyloxy)pentyl]-C12H20O3
52478-11-2Cyclopentanecarboxylic acid, 1-[5-(acetyloxy)pentyl]-2-oxo-, ethyl esterC15H24O5
52478-10-1Cyclopentanebutanoic acid, 1-(ethoxycarbonyl)-2-oxo-, ethyl esterC14H22O5
52477-98-2Octane, 3-(1,1-dimethylethoxy)-1-iodo-C12H25IO
52477-96-01-Cyclopentene-1-heptanoic acid, 5-(methoxyimino)-C13H21NO3
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexylv100%" ztyle.bafah:.style.istt7ign="center" v7h="170" align="center" valign="middle" >C13H21NO3
yle.3etwidth="170" align="center" valigmiddle" >C12"seC8H10O2oxO5
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexylv100%" ztyle.bafah:.style.3ethoxy-
yle.2etwidth="170" align="center" valigmiddle" >C12"seC8H10O2
oxO5<)cture_1" onmouseover="this.style.backgroundColor='#FFFDundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexylv100%" ztyle.bafah:.style.2ethoxy-
yle.1-5width="170" align="center" valigmiddle" >C12"seC8H10O2
52477-96-01-Cyclopentehexylv100%" ztyle.bafah:.style.1-5hoxy-
yle.0-4th="170" align="center" valign="middle" >C12H25Idle" >Cl10O2e>
5248-18-06-Octenoiylv100%" ztyle.bafah:.style.0-4hoxy-
C12H25Itd>d>
5248-18-06-Octenoiylv100%" ztyle.bafah:.style89l ester
C12H25Itd>d>
52478-12-3Cyciylv100%" ztyle.bafah:.style881-iodo-
52478-12-3Cyciylv100%" ztyle.bafah:.style87mino)-C12H25Itd>d>enitri19Nble>
52477-98-2Octan100%" ztyle.bafah:.style86stt7ign="center86stth="170" align="center" valign="middle" >C12H20O3
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52478-10-1Cyclopentanebutanoic acid, Octan100%" ztyle.bafah:.style85ethoxy-
5247-93-8yle67-5th="170" align="center" valign="middletd>12H25,222Oitri19ss="search_Structure_1" onmouseover="this.style.backgr8H8N2er="this.style.backgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
5247-93-8y6e.3e4th="170" align="center" valign=Thioouta, N,N'-bis(2,4,6-tribromophenaslass="search_Structure_1" onmouseover="this.style.backgro3H6Br6N2Suseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexylv100%" ztyle.bafah:.sty6e.3e4hoxy-
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ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexylv100%" ztyle.bafah:.sty6e.yl ester
y39-71etth="170" align="center" valign=Benz12Hsulfv>a" vH10O,5-2O
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexylv100%" ztyle.bafah:.sty39-71ethoxy-
y35-55-5th="170" align="center" valign=9H-C/diazlee-3-2H20O3aldeiv H109-tNO<(sulfv>
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y3-32-2h="170" align="center" valign="middle" >C13H21NO3<3-dthenastNO
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexylv100%" ztyle.bafah:.sty3-32-2hoxy-
y29d8812h="170" align="center" valign="L-A(1-rt13H21NO3
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexylv100%" ztyle.bafah:.sty29d8812hoxy-
ass="search_Structure_1" onmouseover="this.style.backgr16H3kgvSi2er="this.style.backgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexylv100%" ztyle.bafah:.sty29d76stt7ign="cent29d76sth="170" align="center" valign="3,14-DiO3a-44H3-disilatd>dd12H8H104,44H34H3-tetraO
5247-93-8y25e.1-5h="170" align="center" valign="Dod12H8a" vH10N-(4-bromophenaslass="search_Structure_1" onmouseover="this.style.backgro8H28BrNbackgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">yH3-65-3th="170" align="center" valign=Benzv>itri19104-[(2R,3R,4R)-4NO-3-phenas="sea/danass=trre>ass="search_Structure_1" onmouseover="this.style.backgr17H15NbackgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
52477-98-2Octan100%" ztyle.bafah:.styH3-65-3hoxy-
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52477-98-2Octan100%" ztyle.bafah:.styH2-48mino)-
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5248-18-06-Octenoiyln100%" ztyle.bafah:.st69e.3eino)-
698-59eth="170" align="center" valign="L-Tyros 8H10L-a-a(1-rtastL-tyrosastL-a(1-raginastL-"ced>-ss="search_Structure_1" onmouseover="this.style.backgr31H40N6O11oundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
5248-18-06-Octenoiyln100%" ztyle.bafah:.st698-59ethoxy-
69e56e4h="170" align="center" valign="Naphth[1,222]O3azlee-5-sulfv>13H21NO3<2-(4-a" 8ophenaslah_Oonosodium saltss="search_Structure_1" onmouseover="this.style.backgr17H12N2b4S.NaoundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
5248-18-06-Octenoiyln100%" ztyle.bafah:.st69e56e4hoxy-
69e45l h="170" align="center" valign="Naphth[1,222]O3azlee-5-sulfv>13H21NO3<2-(4->itrophenaslass="search_Structure_1" onmouseover="this.style.backgro7H10N2b6Suseout="this.style.backgroundColor='#ffffff'">
5248-18-06-Octenoiyln100%" ztyle.bafah:.st69e45l ester
lh_Structure_1" onmouseover="this.style.backgroundColor='#FFFD0H23O3Puseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexyln100%" ztyle.bafah:.st68-61stt7ign="cen68-61sth="170" align="center" valign="mhosphv>13H21NO3
68-41e4h="170" align="center" valign="2-midden>13H21NO3<4-[[(4-]vhenash_Structure_1" onmouseover="this.style.backgroundColor='#FFFDe.17accuseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexyln100%" ztyle.bafah:.st68-41e4hoxy-
6le6812h="170" align="center" valign="2-middanol, 1-(dia" 8o)-3-(ma" 8o)-cture_1" onmouseover="this.style.backgroundColor='#FFF8H20N2buseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexyln100%" ztyle.bafah:.st6le6812hoxy-
6l5-36-3h="170" align="center" valign="middle" >C13H21NO3 1,447,104H34H6-td>dO3acyclooctdd12a2Nylmh_Structure_1" onmouseover="this.style.backgroundColor='#FFFDe.30N2b10useout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexyln100%" ztyle.bafah:.st6l5-36-3hoxy-
6l4-02-0th="170" align="center" valign=",3,5-Benz12Htri2H20O3yl13H21NO3hdivhenash_Structure_1" onmouseover="this.style.backgroundColor='#FFF22H16O6useout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexyln100%" ztyle.bafah:.st6l4-02-0hoxy-
<6l4-01eith="170" align="center" valign=",3,5-Benz12Htri2H20O3yl13H21NO3hvhenash_Structure_1" onmouseover="this.style.backgroundColor='#FFFo7H14O6useout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexyln100%" ztyle.bafah:.st6l4-01eino)-
6leH3-tth="170" align="center" valign=Bicyclo[3.1.0]td>dnea2Nheptan>13H21NO3 6-[3NO-1,22bis[(msulfv>h_Structure_1" onmouseover="this.style.backgroundColor='#FFF24H42O9S2er="this.style.backgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexyln100%" ztyle.bafah:.st6leH3-thoxy-
5247-93-86le09l th="170" align="center" valign=Benzvd>hchlpa vH104,4'-[2H20O>
5247-93-865-41-5h="170" align="center" valign="2H-1,4-Benzodiazepin-2-one3 7-chlpao-",3-2Oiv co-5-phenas=1-(2-propynasla, iv cochlpa vHss="search_Structure_1" onmouseover="this.style.backgroe.13ClN2b.ClHuseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexy="100%" ztyle.bafah:.st65-41-5hoxy-
64-53-6th="170" align="center" valign=Benzena" 8H102-(1NOpropO3y)ass="search_Structure_1" onmouseover="this.style.backgro0H15NbackgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexy="100%" ztyle.bafah:.st64-53-6hoxy-
64-52-5th="170" align="center" valign=Benzena" 8H102-(octylO3y)ass="search_Structure_1" onmouseover="this.style.backgro4H23NbackgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
52477-98-2Oxy="100%" ztyle.bafah:.st64-52-5hoxy-
64-51e4th="170" align="center" valign=Benzena" 8H102-(dentylO3y)ass="search_Structure_1" onmouseover="this.style.backgro1.17acackgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
52477-98-2Oxy="100%" ztyle.bafah:.st64-51e4hoxy-
64-50-3th="170" align="center" valign=Benzena" 8H102-(td>ylO3y)ass="search_Structure_1" onmouseover="this.style.backgro2H19acackgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
52477-98-2Oxy="100%" ztyle.bafah:.st64-50-3hoxy-
63-6012h="170" align="center" valign="2H-1,3,22O3azaphosphvrin-2-a" 8H1 tHtraiv co-5,5-dim-N,3-2Ophenas=102-ox vHss="search_Structure_1" onmouseover="this.style.backgro7H21N2b2Puseout="this.style.backgroundColor='#ffffff'">
52477-98-2Oxy="100%" ztyle.bafah:.st63-6012hoxy-
63-56e6h="170" align="center" valign="2H-1,3,22O3azaphosphvrin-2-a" 8H1 tHtraiv co-N,3-2Ophenas=102-ox vHss="search_Structure_1" onmouseover="this.style.backgro5.17a2b2Puseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexyln100%" ztyle.bafah:.st63-56e6hoxy-
63-55-5h="170" align="center" valign="2H-1,3,22O3azaphosphvrin-2-a" 8H1 tHtraiv co-N,3-bis(1NOl-1 2-ox vHss="search_Structure_1" onmouseover="this.style.backgr9H21N2b2Puseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexyln100%" ztyle.bafah:.st63-55-5hoxy-
63-54e4h="170" align="center" valign="2H-1,3,22O3azaphosphvrin-2-a" 8H1 N,3-2OtHtraiv co-102-ox vHss="search_Structure_1" onmouseover="this.style.backgr7.17a2b2Puseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexyln100%" ztyle.bafah:.st63-54e4hoxy-
62-91e6h="170" align="center" valign="2H-1,3,22O3azaphosphvrin-2-a" 8H1 tHtraiv co-N,3-2Opropys=102-ox vHss="search_Structure_1" onmouseover="this.style.backgr9H21N2b2Puseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexyln100%" ztyle.bafah:.st62-91e6hoxy-
61-8212th="170" align="center" valign="H-I" vazolium, 1-m-3-(phenasml-ss="search_Structure_1" onmouseover="this.style.backgro1.13N2er="this.style.backgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexyln100%" ztyle.bafah:.st61-8212hoxy-
5247-93-861-6016th="170" align="center" valign=Glyc 8H1 N-[3-(4-chlpaophenO3y)a2Nhv coxypropys]-N-phenas=ss="search_Structure_1" onmouseover="this.style.backgro7.18ClNO4er="this.style.backgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
5247-93-861-44s6th="170" align="center" valign="-Octdna" 8H10phosphatHss="search_Structure_1" onmouseover="this.style.backgr8H19a.xH3O4Puseout="this.style.backgroundColor='#ffffff'">
ver="this.style.backgrountd width="0lColorllsp(1-hep20" middle" >ver="this."0" 0" cellbackgrddlehexylv aehexyln100%" ztyle.bafah:.st60-99stt7ign="cen60-99stth="170" align="center" valign=BenzeneacetonitrilH10a-a" 8o-a-phenas=ss="search_Structure_1" onmouseover="this.style.backgro4.12N2er="this.style.backgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
5247-93-860-98-tth="170" align="center" valign=4-I" vazoli247one3 3,5,5-triphenas=2-"0"earcss="search_Structure_1" onmouseover="this.style.backgr21.16N2bSer="this.style.backgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
5247-93-860-8512th="170" align="center" valign=BenzeneacetonitrilH10a-bromo-a-phenas=ss="search_Structure_1" onmouseover="this.style.backgro4.10BrNss="shis.style.backgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">-3-m-"H-pyrrol=2--3-m-10phenasm esovess="search_Structure_1" onmouseover="this.style.backgr28H36N2b4er="this.style.backgroundColor='#FFFDEB'" onmouseout="this.style.backgroundColor='#ffffff'">
5247-93-859-98-0th="170" align="center" valign="H-Pyrrole=2-2H20O>ylic hrd1 5-[[5-[(1,1-dim
5247-93-859-80-0h="170" align="center" valign="2(3H)-Fura7one3 2Oiv co-3-(2-nitrobenzod>l-ss="search_Structure_1" onmouseover="this.style.backgro1.9ac5er="this.style.backgroun kgroun kColor='#FFFSkipping8.hlior='#FFFSkipping1">Total:82322 Page 376 of 824 100%" ztyle.b/list-5-375hoxy- Add to favoritHssa" 1/lic 1lior='#FFFlittom_link""100%" ztylsitemap.aspx" targeer=_blank""SiteMaph="1 | 100%" ztyle.bno_index/1_1hoxy-< targeer=_blank""Produse SiteMaph="1 | 100%" ztyhttp://www.lookchem.com/">Manufaseoutrsh="1 | 100 targeer=_blank"0%" ztylKeyproduses_List/1hoxy-Supplitrsh="11/lic 1li>©2008 LookChem.com,Liusese:ICP NO.lookchem:Zhejiang16009103 1complaints:servius@lookchem.com 1/1/lic Our Legal adviser: Lawyer 1/