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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.
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1 – 15 von 20 Ergebnisse
1
Sonderaktionen verfügbar

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

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
Sonderaktionen verfügbar

Hexamin, AR-zertifiziert für Analysen, 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
Sonderaktionen verfügbar

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

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
5
Sonderaktionen verfügbar

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
6

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
7

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
8

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
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

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
11

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
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
15

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

CAS: 86236-77-3 Summenformel: C19H21N3 Molekulargewicht (g/mol): 291.398 MDL-Nummer: MFCD00051959 InChI-Schlüssel: 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-Name: 1,3-Dibenzyl-1,3-diazinan-5-carbonitril SMILES: C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#N

InChI-Schlüssel PSDQOOQJPHTEIA-UHFFFAOYSA-N
IUPAC-Name 1,3-Dibenzyl-1,3-diazinan-5-carbonitril
PubChem CID 2806026
CAS 86236-77-3
MDL-Nummer MFCD00051959
Molekulargewicht (g/mol) 291.398
SMILES C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#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
Summenformel C19H21N3