Aminale
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Aminale
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Gefilterte Suchergebnisse
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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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Hexetidin, Mischung aus Stereoisomeren, 97 %
CAS: 141-94-6 Summenformel: C21H45N3 Molekulargewicht (g/mol): 339.612 MDL-Nummer: MFCD00010428 InChI-Schlüssel: DTOUUUZOYKYHEP-UHFFFAOYSA-N Synonym: hexetidine,oraldene,hexoral,glypesin,hextril,elsix,collu hextril,sterilate,sterisil,triocil PubChem CID: 3607 IUPAC-Name: 1,3-Bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amin SMILES: CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)N
InChI-Schlüssel | DTOUUUZOYKYHEP-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amin |
PubChem CID | 3607 |
CAS | 141-94-6 |
MDL-Nummer | MFCD00010428 |
Molekulargewicht (g/mol) | 339.612 |
SMILES | CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)N |
Synonym | hexetidine,oraldene,hexoral,glypesin,hextril,elsix,collu hextril,sterilate,sterisil,triocil |
Summenformel | C21H45N3 |