Entries by Janice Zhang

8-Hydroxyquinoline CAS 148-24-3

Identification CAS Number 148-24-3 Name 8-Hydroxyquinoline Synonyms (8-hydroxy)quinoline114512 [Beilstein]148-24-3 [RN]205-711-1 [EINECS]8-Chinolinol [German] [ACD/IUPAC Name]8-Hydroxyquinoline [Wiki]8-Oxychinolin8-Quinoléinol [French] [ACD/IUPAC Name]8-Quinolinol [ACD/Index Name] [ACD/IUPAC Name]CHINOSOL [German]OxineoxybenzopyridineoxychinolinOxyquinoline [USAN]T66 BNJ JQ [WLN]1-Azanaphthalene-8-ol8 Hydroxyquinoline8-Chinolinol [Czech] [ACD/IUPAC Name]8-Hydroxy-chinolin [German]8-HYDROXYCHINOLIN8-Hydroxy-chinolin [German]8-hydroxy-quinoline8-Hydroxyquinoline|Quinolin-8-ol8-Oxyquinolin8-oxyquinoline8-Quinol8-QUINOLINYLOXY8-Quinolol8-キノリノール [Japanese]ACSAlbisalAzanaphthalene-8-olBioquincid_1923fennosanFennosan H 30Fennosan HF-15Hydroxy quinolinehydroxybenzopyridineHydroxychinolinhydroxyquinolineo-Oxychinolin [German]O-oxychinolin [german]Oxine, 8-QuinolinolOxoquinolineOxychinolinephenopyridinePS-4553Quinoline, 8-hydroxy-quinolinolquinophenolSBB009097Spectrum5_001280tert-butyl 4-amino-3-formyl-2H-pyridine-1-carboxylateTumexUNII:5UTX5635HPUNII-5UTX5635HP SMILES c1cc2cccnc2c(c1)O StdInChI InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H StdInChIKey MCJGNVYPOGVAJF-UHFFFAOYSA-N Molecular Formula C9H7NO Molecular Weight 145.158 […]

Dibenzo[b,d]thiophen-2-amine CAS 7428-91-3

Identification CAS Number 7428-91-3 Name Dibenzo[b,d]thiophen-2-amine Synonyms 2-Dibenzothiophenamine7428-91-3 [RN]8-thiatricyclo[7.4.0.0²,?]trideca-1(9),2(7),3,5,10,12-hexaen-4-amineDibenzo[b,d]thiophen-2-amin [German] [ACD/IUPAC Name]Dibenzo[b,d]thiophen-2-amine [ACD/Index Name] [ACD/IUPAC Name]Dibenzo[b,d]thiophén-2-amine [French] [ACD/IUPAC Name]2-Aminodibenzothiophene8-thiatricyclo[7.4.0.0?,?]trideca-1(9),2(7),3,5,10,12-hexaen-4-amine8-thiatricyclo[7.4.0.0²,?]trideca-1(9),2(7),3,5,10,12-hexaen-4-aminedibenzothiophen-2-amineMFCD00995227PI-46547 SMILES c1ccc2c(c1)c3cc(ccc3s2)N StdInChI InChI=1S/C12H9NS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H,13H2 StdInChIKey ICMMJWDNKMITSS-UHFFFAOYSA-N Molecular Formula C12H9NS Molecular Weight 199.272  MDL Number MFCD00995227 Properties Appearance Light yellow to Brown to Dark green powder Safety Data WGK Germany 3 Specifications and Other Information of Our […]

Flumioxazin CAS 103361-09-7

Identification CAS Number 103361-09-7 Name Flumioxazin Synonyms 103361-09-7 [RN]1H-Isoindole-1,3(2H)-dione, 2-[7-fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro- [ACD/Index Name]2-(7-Fluoro-3-oxo-4-prop-2-yn-1-yl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2-[7-Fluor-3-oxo-4-(2-propin-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]2-[7-Fluor-3-oxo-4-(prop-2-in-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2-[7-Fluoro-3-oxo-4-(2-propyn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]2-[7-Fluoro-3-oxo-4-(2-propyn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tétrahydro-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]2-[7-Fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dioneflumioxazin [BSI] [ISO]flumioxazine [French] [ISO]FlumioxazineFXFFR CG DOR DNW CVOY1&VO2 [WLN]MFCD0175425617746-05-3 [RN]1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl)-2-(7-fluoro-3-keto-4-propargyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, 9CI2-[7-fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-2,3,4,5,6,7-hexahydro-1H-isoindole-1,3-dione7-Fluoro-6-(3,4,5,6-tetrahydrophthalimido)-4-(2-propynyl)-1,4-benzoxazin-3(2H)-oneAnnex [Trade name]EINECS Annex I Index 613-166-00-XFlumioxazin [ISO]Flumioxazin 10 ?g/mL in AcetonitrileFlumioxazin 10 ?g/mL in CyclohexaneFlumioxazin 10 µg/mL in AcetonitrileFlumioxazin 10 µg/mL in CyclohexaneFlumizinGuillotineL0PX7OGI22N-(7-fluoro-3,4-dihydro-3-oxo-4-prop-2-ynyl-2H-1,4-benzoxazin-6-yl)cyclohex-1-ene-1,2-dicarboxamideNCGC00163707-01SumisoyaUNII:L0PX7OGI22UNII-L0PX7OGI22 […]

3,4-Dinitrophenol CAS 577-71-9

Identification CAS Number 577-71-9 Name 3,4-Dinitrophenol Synonyms 1969398 [Beilstein]209-415-3 [EINECS]3,4-Dinitrophenol [German] [ACD/IUPAC Name]3,4-DINITROPHENOL [ACD/IUPAC Name]3,4-Dinitrophénol [French] [ACD/IUPAC Name]577-71-9 [RN]MFCD00143065 [MDL number]Phenol, 3,4-dinitro- [ACD/Index Name]“3,4-DINITROPHENOL”[577-71-9] [RN]1-HYDROXY-3,4-DINITROBENZENE3,4-Dinitrofenol [Czech]3,4-Dinitrophenol 10 µg/mL in Acetonitrile3,4-DNP4-06-00-01384 [Beilstein] SMILES c1cc(c(cc1O)[N+](=O)[O-])[N+](=O)[O-] StdInChI InChI=1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H StdInChIKey AKLOLDQYWQAREW-UHFFFAOYSA-N Molecular Formula C6H4N2O5 Molecular Weight 184.106 EINECS 209-415-3 Beilstein Registry Number 1969398 MDL Number MFCD00143065 Properties Appearance Yellow […]

2,5-Dinitrophenol CAS 329-71-5

Identification CAS Number 329-71-5 Name 2,5-Dinitrophenol Synonyms 1913411 [Beilstein]2,5-Dinitrophenol [ACD/IUPAC Name]2,5-Dinitrophenol [German] [ACD/IUPAC Name]2,5-Dinitrophénol [French] [ACD/IUPAC Name]206-348-1 [EINECS]329-71-5 [RN]MFCD00007108 [MDL number]Phenol, 2,5-dinitro- [ACD/Index Name]γ-dinitrophenol1-HYDROXY-2,5-DINITROBENZENE2-(dihydroxyamino)-5-nitro-phenol2-(Dihydroxyamino)-5-nitrophenol [ACD/IUPAC Name]2,5-Dinitrofenol [Czech]2,5-Dinitrofenol2,5-DNP3,6-Dinitrophenol4-06-00-01383 [Beilstein]5-(dihydroxyamino)-2-nitro-phenol5-(Dihydroxyamino)-2-nitrophenol [ACD/IUPAC Name]ANXCHEBI:40810Phenol, 2, 5-dinitro-Phenol, γ-dinitro-Phenol, γ-dinitro-WLN: WNR BQ DNWγ-Dinitrophenol SMILES c1cc(c(cc1[N+](=O)[O-])O)[N+](=O)[O-] StdInChI InChI=1S/C6H4N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H StdInChIKey UWEZBKLLMKVIPI-UHFFFAOYSA-N Molecular Formula C6H4N2O5 Molecular Weight 184.106 EINECS 206-348-1 Beilstein Registry Number 1913411 […]

DBE DIBASIC ESTER CAS 95481-62-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 95481-62-2 Name DBE DIBASIC ESTER Synonyms 95481-62-2 [RN]DBEDBE dibasic esterDibasic EsterDibasic ester mixtureMFCD001529951,4-DIMETHYL BUTANEDIOATE; 1,5-DIMETHYL PENTANEDIOATE; 1,6-DIMETHYL HEXANEDIOATEDBA DIBASIC ACIDDBA Dibasic acid (mixture of glutaric acid, succinic acid and adipic acid)Diabasic EsterDibasic dimethyl esters of adipic acid, succinic acid & glutaric acidDIMETHYL ADIPATE; […]

Fmoc-NH-PEG8-CH2COOH CAS 868594-52-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 868594-52-9 Name Fmoc-NH-PEG8-CH2COOH Synonyms 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oic acid [ACD/IUPAC Name]1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-säure [German] [ACD/IUPAC Name]2,7,10,13,16,19,22,25,28-Nonaoxa-4-azatriacontan-30-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- [ACD/Index Name]Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oïque [French] [ACD/IUPAC Name]26-[(9-Fluorenylmethoxycarbonyl)amino]-3.6.9.12.15.18.21.24-octaoxahexacosanoic acid868594-52-9 [RN]Fmoc-NH-8(ethylene glycol)-actic acidfmoc-nh-peg8-ch2co2hfmocnh-peg8-ch2coohFmoc-NH-PEG8-CH2COOHfmoc-peg8-acetic acidMFCD27635163 SMILES c1ccc2c(c1)-c3ccccc3C2COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C33H47NO12/c35-32(36)26-45-24-23-44-22-21-43-20-19-42-18-17-41-16-15-40-14-13-39-12-11-38-10-9-34-33(37)46-25-31-29-7-3-1-5-27(29)28-6-2-4-8-30(28)31/h1-8,31H,9-26H2,(H,34,37)(H,35,36) StdInChIKey JRLUSGRARXJCNA-UHFFFAOYSA-N Molecular Formula C33H47NO12 Molecular Weight 649.726 MDL Number MFCD27635163 Properties Appearance Pale yellow […]

BOCNH-PEG8-CH2COOH CAS 2147743-36-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 2147743-36-8 Name BOCNH-PEG8-CH2COOH Synonyms 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahentriacontan-31-oic acid [ACD/IUPAC Name]2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahentriacontan-31-säure [German] [ACD/IUPAC Name]3,8,11,14,17,20,23,26,29-Nonaoxa-5-azahentriacontan-31-oic acid, 2,2-dimethyl-4-oxo- [ACD/Index Name]Acide 2,2-diméthyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahéntriacontan-31-oïque [French] [ACD/IUPAC Name]2147743-36-8 [RN]BocNH-PEG8-CH2COOH SMILES CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C23H45NO12/c1-23(2,3)36-22(27)24-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21(25)26/h4-20H2,1-3H3,(H,24,27)(H,25,26) StdInChIKey KDXOQLAINKSPCS-UHFFFAOYSA-N Molecular Formula C23H45NO12 Molecular Weight 527.603 MDL Number MFCD31656901 Properties Appearance Pale yellow or colorless oily Safety […]

TmPyPB(Sublimed grade) CAS 921205-03-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 921205-03-0 Name TmPyPB Synonyms 1,3,5-tri(m-pyrid-3-yl-phenyl)benzene1,3,5-Tri(m-pyrid-3-ylphenyl)benzene1,3,5-Tri(m-pyridin-3-ylphenyl)benzene1,3,5-Tris(3-pyridyl-3-phenyl)benzene3,3′-[5′-[3-(3-Pyridinyl)phenyl][1,1′:3′,1”-terphenyl]-3,3”-diyl]bispyridine921205-03-0 [RN]MFCD16621131Tm3PyPBTmPyPB1,3,5-tri[(3-pyridyl)-phen-3-yl]benzene1,3,5-tris(m-pyrid-3-yl-phenyl)benzene3,?3′-?[5′-?[3-?(3-?pyridinyl)?phenyl]?[1,?1′:3′,?1”-?terphenyl]?-?3,?3”-?diyl]?bis-Pyridine3,3′-(5′-(3-(Pyridin-3-yl)phenyl)-[1,1′:3′,1”-terphenyl]-3,3”-diyl)dipyridine3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine4,4′,4”-Tris[(3-methylphenyl)phenylamino]triphenylaminem-MTDATAN1-(3-methylphenyl)-N4,N4-bis[4-[(3-methylphenyl)phenylamino]phenyl]-N1-phenyl-1,4-benzenediaminePUBCHEM_51358305Pyridine, 3,3′-[5′-[3-(3-pyridinyl)phenyl][1,1′:3′,1”-terphenyl]-3,3”-diyl]bis-Untitled Document SMILES c1cc(cc(c1)c2cc(cc(c2)c3cccc(c3)c4cccnc4)c5cccc(c5)c6cccnc6)c7cccnc7 StdInChI InChI=1S/C39H27N3/c1-7-28(34-13-4-16-40-25-34)19-31(10-1)37-22-38(32-11-2-8-29(20-32)35-14-5-17-41-26-35)24-39(23-37)33-12-3-9-30(21-33)36-15-6-18-42-27-36/h1-27H StdInChIKey CINYXYWQPZSTOT-UHFFFAOYSA-N Molecular Formula C39H27N3 Molecular Weight 537.652 MDL Number MFCD16621131 Properties Appearance White to light yellow powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications […]

1-Ethylcyclohexanol CAS 1940-18-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1940-18-7 Name 1-Ethylcyclohexanol Synonyms 1940-18-7 [RN]1-Ethylcyclohexanol [ACD/IUPAC Name]1-Ethylcyclohexanol [German] [ACD/IUPAC Name]1-Éthylcyclohexanol [French] [ACD/IUPAC Name]Cyclohexanol, 1-ethyl- [ACD/Index Name]MFCD00021402[1940-18-7] [RN]1-Aethyl-cyclohexanol-(1) [German]1-Aethyl-cyclohexanol-(1)1-Aethyl-cyclohexanol-(1) [German]1-ethyl-1-cyclohexanol1-ethylcyclohexan-1-ol1-Ethylcyclohexanol (en)1-ETHYLCYCLOHEXANOL|1-ETHYLCYCLOHEXAN-1-OL4-06-00-00115 [Beilstein]4-06-00-00115 (Beilstein Handbook Reference) [Beilstein]BR-49528Cyclohexanol, ethyl-ethylcyclohexanol SMILES CCC1(CCCCC1)O StdInChI InChI=1S/C8H16O/c1-2-8(9)6-4-3-5-7-8/h9H,2-7H2,1H3 StdInChIKey BUCJHJXFXUZJHL-UHFFFAOYSA-N Molecular Formula C8H16O Molecular Weight 128.21 MDL Number MFCD00021402 Properties […]