2-brom-4,6-dikloranilin, 98 %, Thermo Scientific™

CAS: 697-86-9 Molekylformel: C₆H₄BrCl₂N Molekylvikt (g/mol): 240.91 MDL-nummer: MFCD00040936 InChI-nyckel: DTPADCOGQUOGHT-UHFFFAOYSA-N Synonym: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 IUPAC-namn: 2-brom-4,6-dikloranilin LEDER: C1=C(C=C(C(=C1Cl)N)Br)Cl

(2R,3S)-3-(N-BOC-amino)-1-oxiran-4-fenylbutan, 98 %, Thermo Scientific™

CAS: 98760-08-8 Molekylformel: C15H21NO3 Molekylvikt (g/mol): 263.34 MDL-nummer: MFCD00671705,MFCD02258997 InChI-nyckel: NVPOUMXZERMIJK-UHFFFAOYNA-N Synonym: 2r,3s-3-tert-butoxycarbonyl amino-1,2-epoxy-4-phenylbutane,2r,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,tert-butyl s-1-r-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl 1s,2r-oxiranyl-2-phenylethyl carbamate,threo-n-boc-l-phenylalanine epoxide,tert-butyl n-1s-1-2r-oxiran-2-yl-2-phenylethyl carbamate,2r,3s-3-n-boc-amino-1-oxirane-4-phenylbutane,2r,3s-3-tert-boc amino-1,2-epoxy-4-phenylbutane,atazanavir impurity c,pubchem5823 PubChem CID: 9813904 IUPAC-namn: tert-butyl N-[(lS)-1-[(2R)-oxiran-2-yl]-2-fenyletyl]karbamat LEDER: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1

3-amino-N,N-dimetyl-4-nitroanilin, 97 %, Thermo Scientific™

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

N-fenylmetansulfonamid, 98 %, Thermo Scientific™

2,6-diklorbensamid, 97 %, Thermo Scientific Chemicals

CAS: 2008-58-4 Molekylformel: C₇H₅Cl₂NO Molekylvikt (g/mol): 190.03 MDL-nummer: MFCD00007975 InChI-nyckel: JHSPCUHPSIUQRB-UHFFFAOYSA-N Synonym: benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 PubChem CID: 16183 ChEBI: CHEBI:28435 IUPAC-namn: 2,6-diklorbensamid LEDER: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl

meso-1,2-bis(4-bromfenyl)etandiamin, 98+%, Thermo Scientific™

3-amino-4-jod-1H-indazol, 95 %, Thermo Scientific™

CAS: 599191-73-8 Molekylformel: C7H6IN3 Molekylvikt (g/mol): 259.05 MDL-nummer: MFCD03426697 InChI-nyckel: OEQIVIYSUJXCFG-UHFFFAOYSA-N Synonym: 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole PubChem CID: 4057787 IUPAC-namn: 4-jod-lH-indazol-3-amin LEDER: NC1=NNC2=CC=CC(I)=C12

3-exo-Aminobicyclo[2.2.1]hept-5-ene-2-exo-carboxamide, 99+%, Thermo Scientific Chemicals

CAS: 105786-40-1 Molekylformel: C8H13N2O Molekylvikt (g/mol): 153.20 MDL-nummer: MFCD00143157,MFCD01456476,MFCD00143157 InChI-nyckel: SCQSHSJVMGGQKR-UCROKIRRSA-O Synonym: 3-exo-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,+-1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,+/--1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,bicyclo 2.2.1 hept-5-ene-2-carboxamide, 3-amino-, 1r,2r,3s,4s-rel-9ci PubChem CID: 42580098 IUPAC-namn: (1S,2S,3R,4R)-3-aminobicyklo[2.2.1]hept-5-en-2-karboxamid LEDER: NC(=O)[C@H]1[C@@H]([NH3+])[C@@H]2C[C@H]1C=C2

Diisopropylaminometyliden(diisopropyl)ammoniumtetrafluorborat, 97 %, Thermo Scientific™

cis-2-amino-1-cyklopentankarboxamid, 98 %, Thermo Scientific Chemicals

(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 80548-31-8 Molekylformel: C₁₀H₁₅NO Molekylvikt (g/mol): 165.23 MDL-nummer: MFCD01862171 InChI-nyckel: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC-namn: 2-[[(IR)-1-fenyletyl]amino]etanol LEDER: CC(C1=CC=CC=C1)NCCO

Hexanamid, 98 %, Thermo Scientific™

CAS: 628-02-4 Molekylformel: C₆H₁₃NO Molekylvikt (g/mol): 115.18 MDL-nummer: MFCD00008046 InChI-nyckel: ALBYIUDWACNRRB-UHFFFAOYSA-N Synonym: capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide PubChem CID: 12332 IUPAC-namn: hexanamid LEDER: CCCCCC(=O)N

4-klor-2-metyl-6-nitroanilin, 97 %, Thermo Scientific™

(Chroman-8-ylmethyl)amine, 90%, Thermo Scientific™

CAS: 933727-40-3 Molekylvikt (g/mol): 163.22 MDL-nummer: MFCD17171385 InChI-nyckel: CPJFACCHHWIMEM-UHFFFAOYSA-N Synonym: chroman-8-ylmethyl amine,2h-1-benzopyran-8-methanamine, 3,4-dihydro,1-3,4-dihydro-2h-1-benzopyran-8-yl methanamine PubChem CID: 82596485 IUPAC-namn: 3,4-dihydro-2H-chromen-8-ylmethanamine LEDER: C1CC2=C(C(=CC=C2)CN)OC1