Anilin och substituerade aniliner
N-bensyl-4-metoxianilin, 99 %, Thermo Scientific™
CAS: 17377-95-6 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD00059298 InChI-nyckel: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC-namn: N-bensyl-4-metoxianilin LEDER: COC1=CC=C(NCC2=CC=CC=C2)C=C1
3-Methoxy-N,N-dimethylaniline, 98%, Thermo Scientific Chemicals
CAS: 15799-79-8 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.209 MDL-nummer: MFCD00051779 InChI-nyckel: MOYHVSKDHLMMPS-UHFFFAOYSA-N Synonym: 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine PubChem CID: 139977 IUPAC-namn: 3-metoxi-N,N-dimetylanilin LEDER: CN(C)C1=CC(=CC=C1)OC
N-metyl-p-anisidin, 98 %, Thermo Scientific Chemicals
CAS: 5961-59-1 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008399 InChI-nyckel: JFXDIXYFXDOZIT-UHFFFAOYSA-N Synonym: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes PubChem CID: 22250 IUPAC-namn: 4-metoxi-N-metylanilin LEDER: CNC1=CC=C(C=C1)OC
2-brom-N-metylanilin, 95 %, Thermo Scientific Chemicals
CAS: 6832-87-7 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.052 MDL-nummer: MFCD06798064 InChI-nyckel: SMVIAQFTVWDWDS-UHFFFAOYSA-N PubChem CID: 334086 IUPAC-namn: 2-brom-N-metylanilin LEDER: CNC1=CC=CC=C1Br
N-alfa-(2,4-dinitro-5-fluorfenyl)-L-alaninamid, 98 %, Thermo Scientific Chemicals
N alpha-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide, TRC
CAS: 95713-52-3 Molekylformel: C9 H9 F N4 O5 Molekylvikt (g/mol): 272.19 Synonym: (2S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]propanamide,Propanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-, (S)-,(2S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]propanamide,1-Fluoro-2,4-dinitrophenyl-5-L-alanine amide,FDAA,Marfey's reagent,Reagents, Marfey's IUPAC-namn: (2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide LEDER: C[C@H](Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N
4-Methoxy-o-phenylenediamine dihydrochloride, 96%
CAS: 59548-39-9 Molekylformel: C7H12Cl2N2O Molekylvikt (g/mol): 211.086 MDL-nummer: MFCD00052003 InChI-nyckel: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC-namn: 4-metoxibensen-1,2-diamin;dihydroklorid LEDER: COC1=CC(=C(C=C1)N)N.Cl.Cl
Lilolidin, 98 %, Thermo Scientific™
CAS: 5840-01-7 Molekylformel: C11H11N Molekylvikt (g/mol): 157.21 InChI-nyckel: QCCKSFHMARIKSK-UHFFFAOYSA-N IUPAC-namn: 2-metoxi-4-N-fenylbensen-1,4-diamin
4,4'-dimetoxidifenylamin, 98 %, Thermo Scientific Chemicals
CAS: 101-70-2 Molekylformel: C14H15NO2 Molekylvikt (g/mol): 229.28 MDL-nummer: MFCD00014895 InChI-nyckel: VCOONNWIINSFBA-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 IUPAC-namn: 4-metoxi-N-(4-metoxifenyl)anilin LEDER: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
4-Dimethylamino-2-methoxybenzaldehyde, 98%
CAS: 84562-48-1 Molekylformel: C10H13NO2 Molekylvikt (g/mol): 179.219 MDL-nummer: MFCD00151814 InChI-nyckel: HGDRXADJVGVGBC-UHFFFAOYSA-N PubChem CID: 291350 IUPAC-namn: 4-(dimetylamino)-2-metoxibensaldehyd LEDER: CN(C)C1=CC(=C(C=C1)C=O)OC
3,4-Diaminoanisole dihydrochloride, 98%
CAS: 59548-39-9 Molekylformel: C7H10N2O·2ClH Molekylvikt (g/mol): 211.09 InChI-nyckel: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC-namn: 4-metoxibensen-1,2-diamin;dihydroklorid LEDER: COC1=CC(=C(C=C1)N)N.Cl.Cl
3,5-dibrom-o-fenylendiaminmonohydroklorid, 99 %, Thermo Scientific™
CAS: 75568-11-5 Molekylformel: C6H6Br2N2·HCl Molekylvikt (g/mol): 302.4 MDL-nummer: MFCD00012967 InChI-nyckel: QOZDVKFQMGARCC-UHFFFAOYSA-N Synonym: 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd PubChem CID: 2724285 IUPAC-namn: 3,5-dibrombensen-1,2-diamin;hydroklorid LEDER: C1=C(C=C(C(=C1Br)N)N)Br.Cl
2-amino-5-metoxibensonitril, 95 %, Thermo Scientific Chemicals
CAS: 23842-82-2 Molekylformel: C8H8N2O Molekylvikt (g/mol): 148.17 MDL-nummer: MFCD05149280 InChI-nyckel: SRWMPAZUWXLIPG-UHFFFAOYSA-N PubChem CID: 3513002 IUPAC-namn: 2-amino-5-metoxibensonitril LEDER: COC1=CC(C#N)=C(N)C=C1
3,5-Dinitroaniline, 98%
CAS: 618-87-1 MDL-nummer: MFCD00007263 InChI-nyckel: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC-namn: 3,5-dinitroanilin LEDER: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N