accessibility menu, dialog, popup

Test

Aminale

Aminale

Organische Verbindungen, die eine funktionelle Aminoacetalgruppe enthalten; diese Gruppen bestehen aus zwei funktionellen Amingruppen, die an dasselbe Kohlenstoffatom gebunden sind; sie gelten als Stickstoffanalogon der funktionellen Acetalgruppe.
Molekulargewicht (g/mol) 
  • (4)
  • (4)
  • (19)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
Menge 
  • (3)
  • (4)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
  • (1)
  • (2)
  • (6)
  • (2)
  • (1)
  • (5)
  • (1)
Reinheit (%) 
  • (2)
  • (2)
  • (6)
  • (1)
  • (3)
  • (2)
  • (6)
  • (2)
  • (9)
Physikalische Form 
  • (11)
  • (1)
  • (4)
  • (6)
  • (3)
Siedepunkt 
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (6)
  • (1)
  • (1)
  • (10)
  • (24)

spezialangebot

  • (7)
  • (7)

Molekulargewicht (g/mol)

  • (4)
  • (4)
  • (19)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)

Menge

  • (3)
  • (4)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
  • (1)
  • (2)
  • (6)
  • (2)
  • (1)
  • (5)
  • (1)

Reinheit (%)

  • (2)
  • (2)
  • (6)
  • (1)
  • (3)
  • (2)
  • (6)
  • (2)
  • (9)

Physikalische Form

  • (11)
  • (1)
  • (4)
  • (6)
  • (3)

Siedepunkt

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

Güte

  • (3)
  • (1)
  • (1)
1 – 15 von 19 Ergebnisse
1

Hexamethylenetetramin, 99 %, Thermo Scientific Chemicals

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

Sonderaktionen verfügbar
InChI-Schlüssel VKYKSIONXSXAKP-UHFFFAOYSA-N
PubChem CID 4101
CAS 100-97-0
ChEBI CHEBI:6824
Molekulargewicht (g/mol) 140.19
SMILES C1N2CN3CN1CN(C2)C3
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
Summenformel C6H12N4
2

Hexamethylenetetramin, 99+ %, Thermo Scientific Chemicals

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

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

Hexamin, AR-zerifiziert für die Analyse, Fisher Chemical

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

InChI-Schlüssel VKYKSIONXSXAKP-UHFFFAOYSA-N
PubChem CID 4101
CAS 100-97-0
ChEBI CHEBI:6824
MDL-Nummer 6895
Molekulargewicht (g/mol) 140.19
SMILES C1N2CN3CN1CN(C2)C3
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
Summenformel C6H12N4
4

Hexamethylenetramin, ACS, 99+ %, Thermo Scientific Chemicals

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

InChI-Schlüssel VKYKSIONXSXAKP-UHFFFAOYSA-N
PubChem CID 4101
CAS 100-97-0
ChEBI CHEBI:6824
MDL-Nummer MFCD00006895
Molekulargewicht (g/mol) 140.19
SMILES C1N2CN3CN1CN(C2)C3
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
Summenformel C6H12N4
6

Acetaldehyd-Ammoniak-Trimer 98 %, Thermo Scientific Chemicals

CAS: 58052-80-5 Summenformel: C6H18N3 Molekulargewicht (g/mol): 132.23 MDL-Nummer: MFCD00149559 InChI-Schlüssel: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

Sonderaktionen verfügbar
InChI-Schlüssel MZSSRMMSFLVKPK-UHFFFAOYSA-Q
PubChem CID 2723814
CAS 58052-80-5
MDL-Nummer MFCD00149559
Molekulargewicht (g/mol) 132.23
SMILES CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Synonym 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
Summenformel C6H18N3
7

Bis(4-morpholinyl)methan, 98 %, Thermo Scientific Chemicals

CAS: 5625-90-1 Summenformel: C9H18N2O2 Molekulargewicht (g/mol): 186.255 MDL-Nummer: MFCD00023369 InChI-Schlüssel: 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-Name: 4-(Morpholin-4-ylmethyl)morpholin SMILES: C1COCCN1CN2CCOCC2

InChI-Schlüssel MIFZZKZNMWTHJK-UHFFFAOYSA-N
IUPAC-Name 4-(Morpholin-4-ylmethyl)morpholin
PubChem CID 21839
CAS 5625-90-1
MDL-Nummer MFCD00023369
Molekulargewicht (g/mol) 186.255
SMILES C1COCCN1CN2CCOCC2
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
Summenformel C9H18N2O2
8

1,3,5-Tribenzylhexahydro-1,3,5-Triazin, 98+ %, Thermo Scientific Chemicals

CAS: 2547-66-2 Summenformel: C24H27N3 Molekulargewicht (g/mol): 357.50 MDL-Nummer: MFCD00014599 InChI-Schlüssel: 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-Name: 1,3,5-tribenzyl-1,3,5-triazinane SMILES: C(N1CN(CC2=CC=CC=C2)CN(CC2=CC=CC=C2)C1)C1=CC=CC=C1

InChI-Schlüssel VWVZIRPJPFJGFE-UHFFFAOYSA-N
IUPAC-Name 1,3,5-tribenzyl-1,3,5-triazinane
PubChem CID 75685
CAS 2547-66-2
MDL-Nummer MFCD00014599
Molekulargewicht (g/mol) 357.50
SMILES C(N1CN(CC2=CC=CC=C2)CN(CC2=CC=CC=C2)C1)C1=CC=CC=C1
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
Summenformel C24H27N3
9

1,3,5-Triaza-7-phosphadamantan, ≥97 %, Thermo Scientific Chemicals

CAS: 53597-69-6 Summenformel: C6H12N3P Molekulargewicht (g/mol): 157.157 MDL-Nummer: MFCD00154905 InChI-Schlüssel: 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 SMILES: C1N2CN3CN1CP(C2)C3

InChI-Schlüssel FXXRPTKTLVHPAR-UHFFFAOYSA-N
PubChem CID 143061
CAS 53597-69-6
MDL-Nummer MFCD00154905
Molekulargewicht (g/mol) 157.157
SMILES C1N2CN3CN1CP(C2)C3
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
Summenformel C6H12N3P
10

1,4,8,11-Tetraazatricyclo[9.3.1.1(4,8 )]hexadecan, Thermo Scientific Chemicals

CAS: 75920-10-4 Summenformel: C12H24N4 Molekulargewicht (g/mol): 224.352 MDL-Nummer: MFCD09953472 InChI-Schlüssel: ZJCWEHQOOSNWTF-UHFFFAOYSA-N PubChem CID: 337907 SMILES: C1CN2CCN3CCCN(C3)CCN(C1)C2

InChI-Schlüssel ZJCWEHQOOSNWTF-UHFFFAOYSA-N
PubChem CID 337907
CAS 75920-10-4
MDL-Nummer MFCD09953472
Molekulargewicht (g/mol) 224.352
SMILES C1CN2CCN3CCCN(C3)CCN(C1)C2
Summenformel C12H24N4
11

Hexamethylenetetramin, 98.5 %, enthält ein Antiagglomerationsmittel, Thermo Scientific Chemicals

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

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

N,N,N',N'-Tetramethyldiaminmethan, 99 %, Thermo Scientific Chemicals

CAS: 51-80-9 Summenformel: C5H14N2 Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00008328 InChI-Schlüssel: 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-Name: [(dimethylamino)methyl]dimethylamine SMILES: CN(C)CN(C)C

InChI-Schlüssel VGIVLIHKENZQHQ-UHFFFAOYSA-N
IUPAC-Name [(dimethylamino)methyl]dimethylamine
PubChem CID 5829
CAS 51-80-9
MDL-Nummer MFCD00008328
Molekulargewicht (g/mol) 102.18
SMILES CN(C)CN(C)C
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
Summenformel C5H14N2
13

N,N,N',N'-Tetramethylmethylendiamin, 99 %, Thermo Scientific Chemicals

CAS: 51-80-9 Summenformel: C5H14N2 Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00008328 InChI-Schlüssel: 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 SMILES: CN(C)CN(C)C

InChI-Schlüssel VGIVLIHKENZQHQ-UHFFFAOYSA-N
PubChem CID 5829
CAS 51-80-9
MDL-Nummer MFCD00008328
Molekulargewicht (g/mol) 102.18
SMILES CN(C)CN(C)C
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
Summenformel C5H14N2
15

Hexamin, ExtraPure, SLR, Fisher Chemical

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

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