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Sekundære aminer

Organiske forbindelser og funktionelle grupper, der indeholder et basisk nitrogenatom med et ensomt par. Sekundære aminer har et nitrogenatom bundet til et hydrogenatom og to carbonatomer eller andre funktionelle grupper.
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1 – 4 af 4 Resultater
1

Kloroquin diphosphat salt, 98%, Thermo Scientific Chemicals

CAS: 50-63-5 Molekylær formel: C18H32ClN3O8P2 Molekylvægt (g/mol): 515.86 MDL nummer: MFCD00069852 InChI nøgle: 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 navn: 4-N-(7-chlorquinolin-4-yl)-1-N,1-N-diethylpentan-1,4-diamin;phosphorsyre SMIL: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

MDL nummer MFCD00069852
PubChem CID 64927
Molekylvægt (g/mol) 515.86
CAS 50-63-5
Synonym chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
SMIL OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
IUPAC navn 4-N-(7-chlorquinolin-4-yl)-1-N,1-N-diethylpentan-1,4-diamin;phosphorsyre
InChI nøgle QKICWELGRMTQCR-UHFFFAOYNA-N
Molekylær formel C18H32ClN3O8P2
2

7-Hydroxy-1,2,3,4-tetrahydroquinolin, 96 %, Thermo Scientific Chemicals

CAS: 58196-33-1 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 InChI nøgle: HJJRGZMJZDSMDB-UHFFFAOYSA-N Synonym: 7-hydroxy-1,2,3,4-tetrahydroquinoline,7-quinolinol, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-7-quinolinol,1,2,3,4-tetrahydro-quinolin-7-ol,1,2,3,4-tetrahydrochinolin-7-ol,pubchem12787,7-hydroxy-3,4-dihydro-2h-quinoline,1,2,3,4-tetrahydro-7-hydroxyquinoline,7-hydroxy-1,2,3,4-tetrahydro-quinolin,7-hydroxy-1,2,3,4-tetrahydro quinolinoe PubChem CID: 93980 IUPAC navn: 1,2,3,4-tetrahydroquinolin-7-ol SMIL: C1CC2=C(C=C(C=C2)O)NC1

PubChem CID 93980
Molekylvægt (g/mol) 149.19
CAS 58196-33-1
Synonym 7-hydroxy-1,2,3,4-tetrahydroquinoline,7-quinolinol, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-7-quinolinol,1,2,3,4-tetrahydro-quinolin-7-ol,1,2,3,4-tetrahydrochinolin-7-ol,pubchem12787,7-hydroxy-3,4-dihydro-2h-quinoline,1,2,3,4-tetrahydro-7-hydroxyquinoline,7-hydroxy-1,2,3,4-tetrahydro-quinolin,7-hydroxy-1,2,3,4-tetrahydro quinolinoe
SMIL C1CC2=C(C=C(C=C2)O)NC1
IUPAC navn 1,2,3,4-tetrahydroquinolin-7-ol
InChI nøgle HJJRGZMJZDSMDB-UHFFFAOYSA-N
Molekylær formel C9H11NO