Aminale

Acetaldehyd-Ammoniak-Trimer 98 %, Thermo Scientific Chemicals

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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

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

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

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

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

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

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

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

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

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

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

Hexamethylenetetramin, ≥99 %, Reagenzienqualität, für ACS-Analysen, MP Biomedicals™

Methylendiamin-Dihydrochlorid, TRC

CAS: 57166-92-4 Summenformel: C H6 N2 . 2[H Cl] Molekulargewicht (g/mol): 118.99 Synonym: Methylenediamine Bishydrochloride,Diaminomethane Dihydrochloride IUPAC-Name: Methanediamin; Dihydrochlorid SMILES: Cl.Cl.NCN

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