Sekundära aminer
(R)-(-)-2-metylpiperazin, 98 %, ACROS Organics™
CAS: 75336-86-6 Molekylformel: C5H12N2 Molekylvikt (g/mol): 100.16 InChI-nyckel: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC-namn: (2R)-2-metylpiperazin LEDER: CC1CNCCN1
Diisopropylamine, 99%, Thermo Scientific Chemicals
CAS: 108-18-9 InChI-nyckel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC-namn: N-propan-2-ylpropan-2-amin LEDER: CC(C)NC(C)C
N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent
CAS: 1465-25-4 MDL-nummer: MFCD00012556 InChI-nyckel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452
Morpholine, 99+%, extra pure
CAS: 110-91-8 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00005972 InChI-nyckel: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC-namn: morfolin LEDER: C1COCCN1
Dietylentriamin, 98+%, Thermo Scientific Chemicals
CAS: 111-40-0 Molekylformel: C4H13N3 Molekylvikt (g/mol): 103.17 MDL-nummer: MFCD00008171 InChI-nyckel: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 LEDER: NCCNCCN
Di-n-butylamine, 99%
CAS: 111-92-2 MDL-nummer: MFCD00009429 InChI-nyckel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC-namn: N-butylbutan-1-amin LEDER: CCCCNCCCC
1,2,3,4-tetrahydrokinolin, 98 %, Thermo Scientific Chemicals
CAS: 635-46-1 Molekylformel: C9H11N Molekylvikt (g/mol): 133.19 MDL-nummer: MFCD00006693 InChI-nyckel: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC-namn: 1,2,3,4-tetrahydrokinolin LEDER: C1CNC2=CC=CC=C2C1
Dietylamin, 99+%, extra ren, Thermo Scientific Chemicals
CAS: 109-89-7 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI-nyckel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 LEDER: CCNCC
N-metyl-2-nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 612-28-2 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00007090 InChI-nyckel: KFBOUJZFFJDYTA-UHFFFAOYSA-N Synonym: n-methyl-o-nitroaniline,benzenamine, n-methyl-2-nitro,n-methyl 2-nitroaniline,o-methylamino nitrobenzene,aniline, n-methyl-o-nitro,2-nitro-n-methylaniline,o-nitro-n-methylaniline,n-methyl-2-nitrobenzenamine,o-nitro-n-methyl aniline,methyl 2-nitrophenyl amine PubChem CID: 69157 IUPAC-namn: N-metyl-2-nitroanilin LEDER: CNC1=CC=CC=C1[N+]([O-])=O
N-Phenylethanolamine, 98%
CAS: 122-98-5 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 MDL-nummer: MFCD00002832 InChI-nyckel: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 PubChem CID: 31235 IUPAC-namn: 2-anilinoetanol LEDER: C1=CC=C(C=C1)NCCO
N-isopropylanilin, 98 %, Thermo Scientific Chemicals
CAS: 768-52-5 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00026347 InChI-nyckel: FRCFWPVMFJMNDP-UHFFFAOYSA-N Synonym: n-isopropylaniline,isopropylaniline,n-phenylisopropylamine,benzenamine, n-1-methylethyl,aniline, n-isopropyl,n-propan-2-yl aniline,n-iso-propylaniline,unii-i7y9616f3r,ccris 4831,2-phenylamino propane PubChem CID: 13032 IUPAC-namn: N-propan-2-ylanilin LEDER: CC(C)NC1=CC=CC=C1
3-Fluoro-N-methylaniline, 97%
CAS: 1978-37-6 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.146 MDL-nummer: MFCD02683095 InChI-nyckel: FHYDHJXZZQCXOX-UHFFFAOYSA-N Synonym: n-methyl-3-fluoroaniline,3-fluoro-n-methylbenzenamine,3-fluoro-n-methylanilin,n-methyl-m-fluoroaniline,acmc-209xf6,ksc497i4f,3-fluoro-phenyl-methyl-amine,3-fluoro-n-methylaniline,benzenamine, 3-fluoro-n-methyl PubChem CID: 2759011 IUPAC-namn: 3-fluor-N-metylanilin LEDER: CNC1=CC(=CC=C1)F
2-Chloro-N-methylaniline, 97%
CAS: 932-32-1 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.598 MDL-nummer: MFCD00045170 InChI-nyckel: WGNNILPYHCKCFF-UHFFFAOYSA-N Synonym: n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline PubChem CID: 136736 IUPAC-namn: 2-klor-N-metylanilin LEDER: CNC1=CC=CC=C1Cl
5-Bromo-7-nitroindoline, 98%
CAS: 80166-90-1 Molekylformel: C8H7BrN2O2 Molekylvikt (g/mol): 243.06 MDL-nummer: MFCD00005708 InChI-nyckel: VXKXMHDXFLFIFI-UHFFFAOYSA-N Synonym: 5-bromo-7-nitroindoline,1h-indole, 5-bromo-2,3-dihydro-7-nitro,5-bromo-7-nitro-1h indoline,5-bromo-7-nitro-2,3-dihydroindole,5-bromo-2,3-dihydro-7-nitro-1h-indole,pubchem7507,5-bromo-7-nitro-indoline PubChem CID: 3018911 IUPAC-namn: 5-brom-7-nitro-2,3-dihydro-lH-indol LEDER: [O-][N+](=O)C1=CC(Br)=CC2=C1NCC2