Fenylpropaner
Hexestrol, 98+%, Thermo Scientific Chemicals
CAS: 84-16-2 Molekylformel: C18H22O2 Molekylvikt (g/mol): 270.37 MDL-nummer: MFCD00068996 InChI-nyckel: PBBGSZCBWVPOOL-UHFFFAOYNA-N Synonym: hexestrol,meso-hexestrol,hexoestrol,hexanoestrol,hexestrofen,mesohexestrol,erythrohexestrol,estra-plex,cycloestrol,estrifar PubChem CID: 192197 LEDER: CCC(C(CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
2,6-difluorfenylaceton, 98 %, Thermo Scientific Chemicals
CAS: 101712-20-3 Molekylformel: C9H8F2O Molekylvikt (g/mol): 170.16 InChI-nyckel: LAWHOFKPDMZDLJ-UHFFFAOYSA-N Synonym: 1-2,6-difluorophenyl propan-2-one,2-propanone, 1-2,6-difluorophenyl,2,6-difluorophenylacetone PubChem CID: 2734927 IUPAC-namn: 1-(2,6-difluorfenyl)propan-2-on LEDER: CC(=O)CC1=C(C=CC=C1F)F
3-fluorfenylaceton, 98 %, Thermo Scientific™
CAS: 1737-19-5 Molekylformel: C9H9FO Molekylvikt (g/mol): 152.17 MDL-nummer: MFCD00061144 InChI-nyckel: UWCPYXSRCQVABG-UHFFFAOYSA-N Synonym: 3-fluorophenylacetone,1-3-fluorophenyl propan-2-one,1-3-fluorophenyl acetone,acmc-1bqff,m-fluorophenyl-2-propanone,1-3-fluorophenyl acetone #,1-3-fluorophenyl-2-propanone PubChem CID: 137185 IUPAC-namn: 1-(3-fluorfenyl)propan-2-on LEDER: CC(=O)CC1=CC(=CC=C1)F
Dietylstilbestrol, 99 %, Thermo Scientific Chemicals
CAS: 56-53-1 Molekylformel: C18H20O2 Molekylvikt (g/mol): 268.36 MDL-nummer: MFCD00002373 InChI-nyckel: RGLYKWWBQGJZGM-ISLYRVAYSA-N Synonym: diethylstilbestrol,stilbestrol,stilboestrol,distilbene,agostilben,estrobene,estromenin,stilboestroform,antigestil,palestrol PubChem CID: 448537 ChEBI: CHEBI:41922 LEDER: CC\C(=C(\CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
(+/-)-2-Phenylbutyric acid, 98%, Thermo Scientific Chemicals
CAS: 90-27-7 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.204 MDL-nummer: MFCD00002667 InChI-nyckel: OFJWFSNDPCAWDK-UHFFFAOYSA-N Synonym: 2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl PubChem CID: 7012 ChEBI: CHEBI:86545 IUPAC-namn: 2-fenylbutansyra LEDER: CCC(C1=CC=CC=C1)C(=O)O
3,5-Di-tert-butylcatechol, 99%, Thermo Scientific Chemicals
CAS: 1020-31-1 Molekylformel: C14H22O2 Molekylvikt (g/mol): 222.33 MDL-nummer: MFCD00008819 InChI-nyckel: PJZLSMMERMMQBJ-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylcatechol,3,5-di-t-butylcatechol,3,5-di-tert-butylbenzene-1,2-diol,3,5-di-tert-butylpyrocatechol,1,2-benzenediol, 3,5-bis 1,1-dimethylethyl,4,6-di-tert-butylpyrocatechol,unii-1328kn3f8b,1,2-benzenediol, 3,5-di 1,1-dimethylethyl,pyrocatechol, 3,5-di-tert-butyl,3,5-bis tert-butyl benzene-1,2-diol PubChem CID: 66099 IUPAC-namn: 3,5-ditert-butylbensen-1,2-diol LEDER: CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C
Bensetoniumklorid, 97 %, Thermo Scientific Chemicals
CAS: 121-54-0 Molekylformel: C27H42ClNO2 Molekylvikt (g/mol): 448.08 MDL-nummer: MFCD00011742 InChI-nyckel: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC-namn: bensyl-dimetyl-[2-[2-[4-(2,4,4-trimetylpentan-2-yl)fenoxi]etoxi]etyl]azanium;klorid LEDER: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
4-n-propylbensenboronsyra, 98 %, Thermo Scientific Chemicals
CAS: 134150-01-9 Molekylformel: C9H13BO2 Molekylvikt (g/mol): 164.01 MDL-nummer: MFCD00859261 InChI-nyckel: WLCGYIWOKVWFLB-UHFFFAOYSA-N Synonym: 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid PubChem CID: 4100861 IUPAC-namn: (4-propylfenyl)borsyra LEDER: CCCC1=CC=C(C=C1)B(O)O
3,5-Di-tert-butylaniline, 97%, Thermo Scientific Chemicals
CAS: 2380-36-1 Molekylformel: C14H23N Molekylvikt (g/mol): 205.345 MDL-nummer: MFCD00134096 InChI-nyckel: MJKNHXCPGXUEDO-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylaniline,3,5-di-t-butylaniline,benzenamine, 3,5-bis 1,1-dimethylethyl,acmc-1cdyp,3,5-ditert-butylphenylamine,3,5-bis tert-butyl aniline,3,5-di-tert-butylphenylamine,3,5-bis tert-butyl phenylamine,mjknhxcpgxuedo-uhfffaoysa,3,5-ditert-butyl-phenyl-amine PubChem CID: 75419 IUPAC-namn: 3,5-ditert-butylanilin LEDER: CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C
3,5-di-tert-butyltoluen, 98+%, Thermo Scientific Chemicals
CAS: 15181-11-0 Molekylformel: C15H24 Molekylvikt (g/mol): 204.357 MDL-nummer: MFCD00026300 InChI-nyckel: WIXDSJRJFDWTNY-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene PubChem CID: 84819 IUPAC-namn: 1,3-ditert-butyl-5-metylbensen LEDER: CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
4-n-propylfenylboronsyra, 95 %, Thermo Scientific™
CAS: 134150-01-9 Molekylformel: C9H13BO2 Molekylvikt (g/mol): 164.01 MDL-nummer: MFCD00859261 InChI-nyckel: WLCGYIWOKVWFLB-UHFFFAOYSA-N Synonym: 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid PubChem CID: 4100861 IUPAC-namn: (4-propylfenyl)borsyra LEDER: CCCC1=CC=C(C=C1)B(O)O
Bensetoniumklorid, 97 %, Thermo Scientific Chemicals
CAS: 121-54-0 Molekylformel: C27H42ClNO2 MDL-nummer: MFCD00011742 InChI-nyckel: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264
4-tert-butylkatekol, 99 %, Thermo Scientific Chemicals
CAS: 98-29-3 Molekylformel: C10H14O2 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00002201 InChI-nyckel: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonym: 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin PubChem CID: 7381 IUPAC-namn: 4-tert-butylbensen-1,2-diol LEDER: CC(C)(C)C1=CC=C(O)C(O)=C1
2,6-di-tert-butylfenol, 99 %, Thermo Scientific Chemicals
CAS: 128-39-2 Molekylformel: C14H22O Molekylvikt (g/mol): 206.33 MDL-nummer: MFCD00008820 InChI-nyckel: DKCPKDPYUFEZCP-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 PubChem CID: 31405 IUPAC-namn: 2,6-ditert-butylfenol LEDER: CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C