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Sekundära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Sekundära aminer har en kväveatom bunden till en väteatom och två kolatomer eller andra funktionella grupper.

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1

Chloroquine diphosphate salt, 98%

CAS: 50-63-5 Molekylformel: C18H32ClN3O8P2 Molekylvikt (g/mol): 515.86 MDL-nummer: MFCD00069852 InChI-nyckel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 LEDER: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

Molekylformel C18H32ClN3O8P2
PubChem CID 64927
MDL-nummer MFCD00069852
CAS 50-63-5
InChI-nyckel QKICWELGRMTQCR-UHFFFAOYNA-N
LEDER OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Molekylvikt (g/mol) 515.86
Synonym chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
2

Thermo Scientific Chemicals Kloroquindifosfatsalt, 98 %

CAS: 50-63-5 Molekylformel: C18H32ClN3O8P2 Molekylvikt (g/mol): 515.86 MDL-nummer: MFCD00069852 InChI-nyckel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC-namn: 4-N-(7-klorkinolin-4-yl)-1-N,1-N-dietylpentan-1,4-diamin;fosforsyra LEDER: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

Molekylformel C18H32ClN3O8P2
PubChem CID 64927
MDL-nummer MFCD00069852
IUPAC-namn 4-N-(7-klorkinolin-4-yl)-1-N,1-N-dietylpentan-1,4-diamin;fosforsyra
CAS 50-63-5
InChI-nyckel QKICWELGRMTQCR-UHFFFAOYNA-N
LEDER OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Molekylvikt (g/mol) 515.86
Synonym chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
3

klorokin difosfat salt, MP Biomedicals

CAS: 50-63-5 Molekylformel: C18H32ClN3O8P2 Molekylvikt (g/mol): 515.86 MDL-nummer: MFCD00069852 InChI-nyckel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 LEDER: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

Molekylformel C18H32ClN3O8P2
PubChem CID 64927
MDL-nummer MFCD00069852
CAS 50-63-5
InChI-nyckel QKICWELGRMTQCR-UHFFFAOYNA-N
LEDER OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Molekylvikt (g/mol) 515.86
Synonym chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
4

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

Molekylformel C5H11N
PubChem CID 8082
MDL-nummer MFCD00005979
IUPAC-namn piperidin
CAS 110-89-4
InChI-nyckel NQRYJNQNLNOLGT-UHFFFAOYSA-N
LEDER C1CCNCC1
ChEBI CHEBI:18049
Molekylvikt (g/mol) 85.15
Synonym hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine
5

Kloroquindifosfatsalt, 99,6 %, MP Biomedicals™

CAS: 50-63-5 Molekylformel: C18H32ClN3O8P2 Molekylvikt (g/mol): 515.86 MDL-nummer: MFCD00069852 InChI-nyckel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC-namn: 4-N-(7-klorkinolin-4-yl)-1-N,1-N-dietylpentan-1,4-diamin;fosforsyra LEDER: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

Molekylformel C18H32ClN3O8P2
PubChem CID 64927
MDL-nummer MFCD00069852
IUPAC-namn 4-N-(7-klorkinolin-4-yl)-1-N,1-N-dietylpentan-1,4-diamin;fosforsyra
CAS 50-63-5
InChI-nyckel QKICWELGRMTQCR-UHFFFAOYNA-N
LEDER OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Molekylvikt (g/mol) 515.86
Synonym chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
6

N-(1-Naphthyl)ethylenediamine dihydrochloride, Honeywell Fluka™

CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.17 InChI-nyckel: MZNYWPRCVDMOJG-UHFFFAOYSA-N PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-namn: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride LEDER: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1

Molekylformel C12H16Cl2N2
PubChem CID 15106
IUPAC-namn dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride
CAS 1465-25-4
InChI-nyckel MZNYWPRCVDMOJG-UHFFFAOYSA-N
LEDER [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
ChEBI CHEBI:53452
Molekylvikt (g/mol) 259.17
7

Piperidin,≥ 99,0 % (GC/T), 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: piperidine LEDER: C1CCNCC1

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