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Gefilterte Suchergebnisse
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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PubChem CID | 337907 |
CAS | 75920-10-4 |
MDL-Nummer | MFCD09953472 |
Molekulargewicht (g/mol) | 224.352 |
SMILES | C1CN2CCN3CCCN(C3)CCN(C1)C2 |
Summenformel | C12H24N4 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
-Tri-n-propylhexahydro-1,3,5-Triazin, 96 %, Thermo Scientific™
CAS: 13036-81-2 Summenformel: C12H27N3 Molekulargewicht (g/mol): 213.37 MDL-Nummer: MFCD00040461 InChI-Schlüssel: 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-Name: 1,3,5-Tripropyl-1,3,5-triazinan SMILES: CCCN1CN(CCC)CN(CCC)C1
InChI-Schlüssel | DPHBVWJGMBYPMK-UHFFFAOYSA-N |
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IUPAC-Name | 1,3,5-Tripropyl-1,3,5-triazinan |
PubChem CID | 83068 |
CAS | 13036-81-2 |
MDL-Nummer | MFCD00040461 |
Molekulargewicht (g/mol) | 213.37 |
SMILES | CCCN1CN(CCC)CN(CCC)C1 |
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 |
Summenformel | C12H27N3 |