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Aminaler

Organiska föreningar som innehåller en funktionell aminoacetalgrupp; dessa grupper består av två aminfunktionella grupper bundna till samma kolatom; de anses vara kväveanalogen till den funktionella acetalgruppen.

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1 – 15 av 18 Resultat
1

N,N,N',N'-Tetramethylmethylenediamine, 99%

CAS: 51-80-9 Molekylformel: C5H14N2 Molekylvikt (g/mol): 102.18 MDL-nummer: MFCD00008328 InChI-nyckel: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 LEDER: CN(C)CN(C)C

Molekylformel C5H14N2
PubChem CID 5829
MDL-nummer MFCD00008328
CAS 51-80-9
InChI-nyckel VGIVLIHKENZQHQ-UHFFFAOYSA-N
LEDER CN(C)CN(C)C
Molekylvikt (g/mol) 102.18
Synonym n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine
2

N,N,N',N'-Tetramethyldiaminomethane, 99%

CAS: 51-80-9 Molekylformel: C5H14N2 Molekylvikt (g/mol): 102.18 MDL-nummer: MFCD00008328 InChI-nyckel: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 IUPAC-namn: N,N,N',N'-tetrametylmetandiamin LEDER: CN(C)CN(C)C

Molekylformel C5H14N2
PubChem CID 5829
MDL-nummer MFCD00008328
IUPAC-namn N,N,N',N'-tetrametylmetandiamin
CAS 51-80-9
InChI-nyckel VGIVLIHKENZQHQ-UHFFFAOYSA-N
LEDER CN(C)CN(C)C
Molekylvikt (g/mol) 102.18
Synonym n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine
3

Bis(4-morpholinyl)methane, 98%

CAS: 5625-90-1 Molekylformel: C9H18N2O2 Molekylvikt (g/mol): 186.255 MDL-nummer: MFCD00023369 InChI-nyckel: MIFZZKZNMWTHJK-UHFFFAOYSA-N Synonym: dimorpholinomethane,n,n'-dimorpholinomethane,4,4-methylenedimorpholine,4,4'-methylenedimorpholine,bismorpholino methane,n,n'-methylenebismorpholine,morpholine, 4,4'-methylenebis,unii-7o79dzw79z,bis morpholino-methan german,bis 4-morpholinyl methane PubChem CID: 21839 IUPAC-namn: 4-(morfolin-4-ylmetyl)morfolin LEDER: C1COCCN1CN2CCOCC2

Molekylformel C9H18N2O2
PubChem CID 21839
MDL-nummer MFCD00023369
IUPAC-namn 4-(morfolin-4-ylmetyl)morfolin
CAS 5625-90-1
InChI-nyckel MIFZZKZNMWTHJK-UHFFFAOYSA-N
LEDER C1COCCN1CN2CCOCC2
Molekylvikt (g/mol) 186.255
Synonym dimorpholinomethane,n,n'-dimorpholinomethane,4,4-methylenedimorpholine,4,4'-methylenedimorpholine,bismorpholino methane,n,n'-methylenebismorpholine,morpholine, 4,4'-methylenebis,unii-7o79dzw79z,bis morpholino-methan german,bis 4-morpholinyl methane
4
Kampanjer är tillgängliga

Hexamethylenetetramine, 99%

CAS: 100-97-0 Molekylformel: C6H12N4 Molekylvikt (g/mol): 140.19 InChI-nyckel: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 LEDER: C1N2CN3CN1CN(C2)C3

Molekylformel C6H12N4
PubChem CID 4101
CAS 100-97-0
InChI-nyckel VKYKSIONXSXAKP-UHFFFAOYSA-N
LEDER C1N2CN3CN1CN(C2)C3
ChEBI CHEBI:6824
Molekylvikt (g/mol) 140.19
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
5

Hexamin, certifierad AR för analys, Fisher Chemical™

CAS: 100-97-0 Molekylformel: C6H12N4 Molekylvikt (g/mol): 140.19 MDL-nummer: 6895 InChI-nyckel: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 LEDER: C1N2CN3CN1CN(C2)C3

Molekylformel C6H12N4
PubChem CID 4101
MDL-nummer 6895
CAS 100-97-0
InChI-nyckel VKYKSIONXSXAKP-UHFFFAOYSA-N
LEDER C1N2CN3CN1CN(C2)C3
ChEBI CHEBI:6824
Molekylvikt (g/mol) 140.19
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
6
Kampanjer är tillgängliga

Hexamethylenetetramine, 98.5%, contains an anticaking agent

CAS: 100-97-0 Molekylformel: C6H12N4 Molekylvikt (g/mol): 140.19 MDL-nummer: MFCD00006895 InChI-nyckel: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 LEDER: C1N2CN3CN1CN(C2)C3

Molekylformel C6H12N4
PubChem CID 4101
MDL-nummer MFCD00006895
CAS 100-97-0
InChI-nyckel VKYKSIONXSXAKP-UHFFFAOYSA-N
LEDER C1N2CN3CN1CN(C2)C3
ChEBI CHEBI:6824
Molekylvikt (g/mol) 140.19
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
7

Hexametylentetramin, 99+%, Thermo Scientific Chemicals

CAS: 100-97-0 Molekylformel: C6H12N4 Molekylvikt (g/mol): 140.19 MDL-nummer: MFCD00006895 InChI-nyckel: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 LEDER: C1N2CN3CN1CN(C2)C3

Molekylformel C6H12N4
PubChem CID 4101
MDL-nummer MFCD00006895
CAS 100-97-0
InChI-nyckel VKYKSIONXSXAKP-UHFFFAOYSA-N
LEDER C1N2CN3CN1CN(C2)C3
ChEBI CHEBI:6824
Molekylvikt (g/mol) 140.19
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
9

1,3,5-Triaza-7-phosphaadamantane, 97+%

CAS: 53597-69-6 Molekylformel: C6H12N3P Molekylvikt (g/mol): 157.157 MDL-nummer: MFCD00154905 InChI-nyckel: FXXRPTKTLVHPAR-UHFFFAOYSA-N Synonym: 1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane PubChem CID: 143061 LEDER: C1N2CN3CN1CP(C2)C3

Molekylformel C6H12N3P
PubChem CID 143061
MDL-nummer MFCD00154905
CAS 53597-69-6
InChI-nyckel FXXRPTKTLVHPAR-UHFFFAOYSA-N
LEDER C1N2CN3CN1CP(C2)C3
Molekylvikt (g/mol) 157.157
Synonym 1,3,5-triaza-7-phosphaadamantane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphaadamantane,min,acmc-20ap5q,1,5-triaza-9-phospha-adamantane,1,5-triaza-7-phosphatricyclo 3.3.1.13,7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.13.7 decane,1,3,5-triaza-7-phosphatricyclo 3.3.1.1 3,7 decane
11

Hexamethylenetetramine, ACS, 99+%

CAS: 100-97-0 Molekylformel: C6H12N4 Molekylvikt (g/mol): 140.19 MDL-nummer: MFCD00006895 InChI-nyckel: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 LEDER: C1N2CN3CN1CN(C2)C3

Molekylformel C6H12N4
PubChem CID 4101
MDL-nummer MFCD00006895
CAS 100-97-0
InChI-nyckel VKYKSIONXSXAKP-UHFFFAOYSA-N
LEDER C1N2CN3CN1CN(C2)C3
ChEBI CHEBI:6824
Molekylvikt (g/mol) 140.19
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
12

1,3,5-Tribenzylhexahydro-1,3,5-triazine, 98+%

CAS: 2547-66-2 Molekylformel: C24H27N3 Molekylvikt (g/mol): 357.50 MDL-nummer: MFCD00014599 InChI-nyckel: VWVZIRPJPFJGFE-UHFFFAOYSA-N Synonym: 1,3,5-tribenzylhexahydro-1,3,5-triazine,1,3,5-tribenzylhexahydro-s-triazine,1,3,5-triazine, hexahydro-1,3,5-tris phenylmethyl,1,3,5-trisbenzyl-1,3,5-triazaperhydroine,acmc-1cmek,1,3,5-tribenzyl-1,3,5 triazinane,1,3,5-triazine,hexahydro-1,3,5-tris phenylmethyl PubChem CID: 75685 IUPAC-namn: 1,3,5-tribensyl-1,3,5-triazinan LEDER: C(N1CN(CC2=CC=CC=C2)CN(CC2=CC=CC=C2)C1)C1=CC=CC=C1

Molekylformel C24H27N3
PubChem CID 75685
MDL-nummer MFCD00014599
IUPAC-namn 1,3,5-tribensyl-1,3,5-triazinan
CAS 2547-66-2
InChI-nyckel VWVZIRPJPFJGFE-UHFFFAOYSA-N
LEDER C(N1CN(CC2=CC=CC=C2)CN(CC2=CC=CC=C2)C1)C1=CC=CC=C1
Molekylvikt (g/mol) 357.50
Synonym 1,3,5-tribenzylhexahydro-1,3,5-triazine,1,3,5-tribenzylhexahydro-s-triazine,1,3,5-triazine, hexahydro-1,3,5-tris phenylmethyl,1,3,5-trisbenzyl-1,3,5-triazaperhydroine,acmc-1cmek,1,3,5-tribenzyl-1,3,5 triazinane,1,3,5-triazine,hexahydro-1,3,5-tris phenylmethyl
13

1,3,5-Tri-n-propylhexahydro-1,3,5-triazine, 96%, Thermo Scientific™

CAS: 13036-81-2 Molekylformel: C12H27N3 Molekylvikt (g/mol): 213.37 MDL-nummer: MFCD00040461 InChI-nyckel: DPHBVWJGMBYPMK-UHFFFAOYSA-N Synonym: 1,3,5-triazine, hexahydro-1,3,5-tripropyl,hexahydro-1,3,5-tripropyl-s-triazine,s-triazine, hexahydro-1,3,5-tripropyl,hexahydro-1,3,5-tripropyl-1,3,5-triazine,#,1,3,5-tri-n-propyl hexahydro-s-triazine,1,3,5-tripropylhexahydro-1,3,5-triazine,1,3,5-tri-n-propylhexahydro-1,3,5-triazine PubChem CID: 83068 IUPAC-namn: 1,3,5-tripropyl-1,3,5-triazinane LEDER: CCCN1CN(CCC)CN(CCC)C1

Molekylformel C12H27N3
PubChem CID 83068
MDL-nummer MFCD00040461
IUPAC-namn 1,3,5-tripropyl-1,3,5-triazinane
CAS 13036-81-2
InChI-nyckel DPHBVWJGMBYPMK-UHFFFAOYSA-N
LEDER CCCN1CN(CCC)CN(CCC)C1
Molekylvikt (g/mol) 213.37
Synonym 1,3,5-triazine, hexahydro-1,3,5-tripropyl,hexahydro-1,3,5-tripropyl-s-triazine,s-triazine, hexahydro-1,3,5-tripropyl,hexahydro-1,3,5-tripropyl-1,3,5-triazine,#,1,3,5-tri-n-propyl hexahydro-s-triazine,1,3,5-tripropylhexahydro-1,3,5-triazine,1,3,5-tri-n-propylhexahydro-1,3,5-triazine
14

Hexamine, Extra Pure, SLR, Fisher Chemical™

CAS: 100-97-0 Molekylformel: C6H12N4 Molekylvikt (g/mol): 140.19 MDL-nummer: 6895 InChI-nyckel: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 LEDER: C1N2CN3CN1CN(C2)C3

Molekylformel C6H12N4
PubChem CID 4101
MDL-nummer 6895
CAS 100-97-0
InChI-nyckel VKYKSIONXSXAKP-UHFFFAOYSA-N
LEDER C1N2CN3CN1CN(C2)C3
ChEBI CHEBI:6824
Molekylvikt (g/mol) 140.19
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
15

Hexetidine, mixture of stereoisomers, 97%, Thermo Scientific™

CAS: 141-94-6 Molekylformel: C21H45N3 Molekylvikt (g/mol): 339.612 MDL-nummer: MFCD00010428 InChI-nyckel: DTOUUUZOYKYHEP-UHFFFAOYSA-N Synonym: hexetidine,oraldene,hexoral,glypesin,hextril,elsix,collu hextril,sterilate,sterisil,triocil PubChem CID: 3607 IUPAC-namn: 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine LEDER: CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)N

Molekylformel C21H45N3
PubChem CID 3607
MDL-nummer MFCD00010428
IUPAC-namn 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine
CAS 141-94-6
InChI-nyckel DTOUUUZOYKYHEP-UHFFFAOYSA-N
LEDER CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)N
Molekylvikt (g/mol) 339.612
Synonym hexetidine,oraldene,hexoral,glypesin,hextril,elsix,collu hextril,sterilate,sterisil,triocil