accessibility menu, dialog, popup

UserName

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.
Molekylvikt (g/mol) 
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
Kvantitet 
  • (3)
  • (2)
  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (6)
  • (1)
  • (1)
  • (1)
Procent renhet 
  • (2)
  • (2)
  • (6)
  • (3)
  • (2)
  • (3)
  • (4)
Kokpunkt 
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
Fysisk form 
  • (5)
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (24)

specialprogram

  • (1)

Molekylvikt (g/mol)

  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)

Kvantitet

  • (3)
  • (2)
  • (1)
  • (1)
  • (5)
  • (1)
  • (2)
  • (6)
  • (1)
  • (1)
  • (1)

Procent renhet

  • (2)
  • (2)
  • (6)
  • (3)
  • (2)
  • (3)
  • (4)

Kokpunkt

  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)

Fysisk form

  • (5)
  • (3)

Kvalitet

  • (3)
Sök på nyckelord:
1 – 11 av 11 Resultat
1

Acetaldehyde ammonia trimer, 98%

EDGE
2

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
3

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
4

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
5

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
6

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
7

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
8

1,4,8,11-Tetraazatricyclo[9.3.1.1(4,8)]hexadecane

CAS: 75920-10-4 Molekylformel: C12H24N4 Molekylvikt (g/mol): 224.352 MDL-nummer: MFCD09953472 InChI-nyckel: ZJCWEHQOOSNWTF-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazatricyclo 9.3.1.1 4,8 hexadecane,1,4,8,11-tetraazatricyclo 9.3.1.14,8 hexadecane,1,4,8,11-tetraazatricyclo 9.3.1.1?,? hexadecane,formaldehyde-cyclam,acmc-20ap3h,cyclam formaldehyde derivative,1,4,8,11-tetraazatricyclohexadecane,1,4,8,11-tetraazatricyclo 9.3.1.1∼4,8∼ hexadecane PubChem CID: 337907 LEDER: C1CN2CCN3CCCN(C3)CCN(C1)C2

Molekylformel C12H24N4
PubChem CID 337907
MDL-nummer MFCD09953472
CAS 75920-10-4
InChI-nyckel ZJCWEHQOOSNWTF-UHFFFAOYSA-N
LEDER C1CN2CCN3CCCN(C3)CCN(C1)C2
Molekylvikt (g/mol) 224.352
Synonym 1,4,8,11-tetraazatricyclo 9.3.1.1 4,8 hexadecane,1,4,8,11-tetraazatricyclo 9.3.1.14,8 hexadecane,1,4,8,11-tetraazatricyclo 9.3.1.1?,? hexadecane,formaldehyde-cyclam,acmc-20ap3h,cyclam formaldehyde derivative,1,4,8,11-tetraazatricyclohexadecane,1,4,8,11-tetraazatricyclo 9.3.1.1∼4,8∼ hexadecane
9

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
10

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
11

1,3-Dibenzyl-5-cyanohexahydropyrimidine, 99%, Thermo Scientific™

CAS: 86236-77-3 Molekylformel: C19H21N3 Molekylvikt (g/mol): 291.398 MDL-nummer: MFCD00051959 InChI-nyckel: PSDQOOQJPHTEIA-UHFFFAOYSA-N Synonym: 1,3-dibenzyl-5-cyanohexahydropyrimidine,1,3-dibenzylhexahydropyrimidine-5-carbonitrile,1,3-bisbenzyl-1,3-diazaperhydroine-5-carbonitrile,maybridge1_003279,5-pyrimidinecarbonitrile,hexahydro-1,3-bis phenylmethyl PubChem CID: 2806026 IUPAC-namn: 1,3-dibenzyl-1,3-diazinane-5-carbonitrile LEDER: C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#N

Molekylformel C19H21N3
PubChem CID 2806026
MDL-nummer MFCD00051959
IUPAC-namn 1,3-dibenzyl-1,3-diazinane-5-carbonitrile
CAS 86236-77-3
InChI-nyckel PSDQOOQJPHTEIA-UHFFFAOYSA-N
LEDER C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#N
Molekylvikt (g/mol) 291.398
Synonym 1,3-dibenzyl-5-cyanohexahydropyrimidine,1,3-dibenzylhexahydropyrimidine-5-carbonitrile,1,3-bisbenzyl-1,3-diazaperhydroine-5-carbonitrile,maybridge1_003279,5-pyrimidinecarbonitrile,hexahydro-1,3-bis phenylmethyl