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
2-Bromo-N-metylanilin, 95 %
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-metyl-p-anisidin, 98 %
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
N alfa-(2,4-dinitro-5-fluorfenyl)-L-alaninamid, 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)propanamid LEDER: C[C@H](Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N
4-Metaxi-o-fenylendiamin dihydroklorid, 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
Brombuterolhydroklorid, TRC
CAS: 21912-49-2 Molekylformel: C12 H18 Br2 N2 O . Cl H Molekylvikt (g/mol): 402.55 Synonym: Benzenemethanol, 4-amino-3,5-dibromo-α-[[(1,1-dimethylethyl)amino]methyl]-, monohydrochloride (9CI),Benzyl alcohol, 4-amino-3,5-dibromo-α-[(tert-butylamino)methyl]-, monohydrochloride (8CI),4-Amino-3,5-dibromo-α-[(tert-butylamino)methyl]benzyl alcohol hydrochloride IUPAC-namn: 1-(4-amino-3,5-dibromofenyl)-2-(tert-butylamino)etanol; hydroklorid LEDER: Cl.CC(C)(C)NCC(O)c1cc(Br)c(N)c(Br)c1
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
2-Amino-5-metoxybenzonitril, 95 %
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-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
4,4'-Dimetoxidifenylamin, 98 %
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
2,6-Dinitroanilin, 98 %
CAS: 606-22-4 Molekylformel: C6H5N3O4 Molekylvikt (g/mol): 183.123 MDL-nummer: MFCD00007148 InChI-nyckel: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC-namn: 2,6-dinitroanilin LEDER: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Thermo Scientific Chemicals Nitroblått tetrazoliumklorid, 90 %
CAS: 298-83-9 Molekylformel: C40H30Cl2N10O6 Molekylvikt (g/mol): 817.65 InChI-nyckel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-namn: 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
