Kväveorganiska föreningar

Nitrobensen, 100,0 %, 99,0 % renhet, För GC-analys, MP Biomedicals™

CAS: 98-95-3 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 InChI-nyckel: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: benzene, nitro,nitro-benzene,unii-zi9w9e8g2z,nob,zi9w9e8g2z,chembl98797,acmc-209m6j,nitroso benzene,keto-aniline,nitrosobenzene PubChem CID: 11473 ChEBI: CHEBI:27986 IUPAC-namn: nitrobensen LEDER: [O-][N+](=O)C1=CC=CC=C1

Isoforondiisocyanat, 99,3 %, För GC-analys, MP Biomedicals™

Piperidin,≥ 99,5 %, Honeywell™

CAS: 110-89-4 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 MDL-nummer: MFCD00005979 InChI-nyckel: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonym: hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC-namn: piperidin LEDER: C1CCNCC1

3-hydroxi-4-nitroso-2,7-naftalendisulfonsyra dinatriumsalt, Honeywell Fluka™

CAS: 525-05-3 Molekylformel: C10H5NNa2O8S2 Molekylvikt (g/mol): 377.25 MDL-nummer: MFCD00149246 InChI-nyckel: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC-namn: dinatrium;3-hydroxi-4-nitrosonaftalen-2,7-disulfonat LEDER: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

Tetrametylammoniumhydroxidlösning, 0,1 M, Honeywell™

N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™

CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.247 MDL-nummer: MFCD00008868 InChI-nyckel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C

Trietylamin, ACS-reagens, för allmänt laboratoriebruk, Honeywell Fluka™

3-dietylaminofenol, 99 %, Thermo Scientific Chemicals

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Diethanolamine, ACS reagent

CAS: 111-42-2 Molekylformel: C4H11NO2 Molekylvikt (g/mol): 105.14 MDL-nummer: MFCD00002843 InChI-nyckel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC-namn: 2-(2-hydroxietylamino)etanol LEDER: OCCNCCO

Cyclooctylamine, 97%

CAS: 5452-37-9 Molekylformel: C₈H₁₇N Molekylvikt (g/mol): 127.23 MDL-nummer: MFCD00001748 InChI-nyckel: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC-namn: cyklooktanamin LEDER: C1CCCC(CCC1)N

N-etyl-N-hydroxietylanilin, 96 %, Thermo Scientific Chemicals

N-Methyldiphenylamine, 97%

CAS: 552-82-9 Molekylformel: C13H13N Molekylvikt (g/mol): 183.25 MDL-nummer: MFCD00041900 InChI-nyckel: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synonym: n-methyldiphenylamine,benzenamine, n-methyl-n-phenyl,methyldiphenylamine,n,n-diphenylmethylamine,diphenylamine, n-methyl,unii-b28zgh99ih,diphenyl methylamine,n-methyl-n-phenyl-aniline,b28zgh99ih,methyldiphenylamin PubChem CID: 11098 IUPAC-namn: N-metyl-N-fenylanilin LEDER: CN(C1=CC=CC=C1)C1=CC=CC=C1

Ethanolamine, ACS reagent

CAS: 141-43-5 Molekylformel: C2H7NO Molekylvikt (g/mol): 61.08 MDL-nummer: MFCD00008183 InChI-nyckel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 LEDER: NCCO

Trietylamin, för HPLC

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Di-n-butylamine, for HPLC

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CAS: 111-92-2 Molekylformel: C₈H₁₉N Molekylvikt (g/mol): 129.24 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