Klorbensen
4-Chlorobenzenesulfinic acid sodium salt hydrate, 97%
CAS: 14752-66-0 Molekylformel: C6H4ClNaO2S Molekylvikt (g/mol): 198.60 MDL-nummer: MFCD00035602 InChI-nyckel: JFXAUUFCZJYLJF-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 PubChem CID: 23664783 IUPAC-namn: natrium;4-klorbensensulfinat LEDER: [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1
Desmethyl Sibutramine, Hydrochloride Salt, TRC
CAS: 84467-94-7 Molekylformel: C16 H24 Cl N . Cl H Molekylvikt (g/mol): 302.28 Synonym: N-Monodesmethylsibutramine hydrochloride,Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-, hydrochloride (1:1),Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-, hydrochloride (9CI),BTS 54-354,Desmethylsibutramine hydrochloride,(1RS)-1-[1-(4-Chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine hydrochloride IUPAC-namn: 1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine;hydrochloride LEDER: Cl.CNC(CC(C)C)C1(CCC1)c2ccc(Cl)cc2
Desmethyl Chlorpheniramine Maleate Salt, TRC
CAS: 22630-25-7 Molekylformel: C15 H17 Cl N2 . C4 H4 O4 Molekylvikt (g/mol): 376.83 Synonym: (3RS)-3-(4-Chloro-phenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine Maleate,Chlorphenamine Maleate Imp. C (EP) as Maleate,Desmethylchlorphenamine Maleate,Pyridine, 2-[p-chloro-α-[2-(methylamino)ethyl]benzyl]-, maleate (1:1) (8CI),2-[p-Chloro-α-(2-methylaminoethyl)benzyl]pyridine maleate IUPAC-namn: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine LEDER: CNCCC(c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(=O)O
Klorbensen, ReagentPlus™ , 99 %, Honeywell™
CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl
1,2,4-triklorbensen, ReagentPlus™ ,≥ 99 %, Honeywell™
CAS: 120-82-1 Molekylformel: C6H3Cl3 Molekylvikt (g/mol): 181.44 MDL-nummer: MFCD00000547 InChI-nyckel: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC-namn: 1,2,4-triklorbensen LEDER: C1=CC(=C(C=C1Cl)Cl)Cl
Klorbensen, puriss. pa,≥ 99,5 % (GC), ACS-reagens, Honeywell Riedel-de Haën™
CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl
Chlorobenzene, ≥99.5%, ACS Reagent, Honeywell Riedel-de Haën™
CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: chlorobenzene LEDER: C1=CC=C(C=C1)Cl
1,2,4-Trichlorobenzene, CHROMASOLV™, ≥99%, Solstice
CAS: 120-82-1 Molekylformel: C6H3Cl3 Molekylvikt (g/mol): 181.44 MDL-nummer: MFCD00000547 InChI-nyckel: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC-namn: 1,2,4-trichlorobenzene LEDER: C1=CC(=C(C=C1Cl)Cl)Cl