Aminaler
Hexamethylenetetramine, 99%
CAS: 100-97-0 Molekylformel: C6H12N4 Molekylvikt (g/mol): 140.19 InChI-nyckel: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 LEDER: C1N2CN3CN1CN(C2)C3
Hexamethylenetetramine, ACS, 99+%
CAS: 100-97-0 Molekylformel: C6H12N4 Molekylvikt (g/mol): 140.19 MDL-nummer: MFCD00006895 InChI-nyckel: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 LEDER: C1N2CN3CN1CN(C2)C3
Hexametylentetramin, 99+%, Thermo Scientific Chemicals
CAS: 100-97-0 Molekylformel: C6H12N4 Molekylvikt (g/mol): 140.19 MDL-nummer: MFCD00006895 InChI-nyckel: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 LEDER: C1N2CN3CN1CN(C2)C3
Hexamin, certifierad AR för analys, Fisher Chemical™
CAS: 100-97-0 Molekylformel: C6H12N4 Molekylvikt (g/mol): 140.19 MDL-nummer: 6895 InChI-nyckel: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 LEDER: C1N2CN3CN1CN(C2)C3
Acetaldehyd ammoniak trimer, 98%, Thermo Scientific Chemicals
CAS: 58052-80-5 Molekylformel: C6H18N3 Molekylvikt (g/mol): 132.23 MDL-nummer: MFCD00149559 InChI-nyckel: 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 LEDER: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
1,3,5-Tribenzylhexahydro-1,3,5-triazine, 98+%
CAS: 2547-66-2 Molekylformel: C24H27N3 Molekylvikt (g/mol): 357.50 MDL-nummer: MFCD00014599 InChI-nyckel: 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-namn: 1,3,5-tribensyl-1,3,5-triazinan LEDER: C(N1CN(CC2=CC=CC=C2)CN(CC2=CC=CC=C2)C1)C1=CC=CC=C1
Bis(4-morpholinyl)methane, 98%
CAS: 5625-90-1 Molekylformel: C9H18N2O2 Molekylvikt (g/mol): 186.255 MDL-nummer: MFCD00023369 InChI-nyckel: 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-namn: 4-(morfolin-4-ylmetyl)morfolin LEDER: C1COCCN1CN2CCOCC2
1,3,5-Triaza-7-phosphaadamantane, 97+%
CAS: 53597-69-6 Molekylformel: C6H12N3P Molekylvikt (g/mol): 157.157 MDL-nummer: MFCD00154905 InChI-nyckel: 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 LEDER: C1N2CN3CN1CP(C2)C3
Hexamethylenetetramine, 98.5%, contains an anticaking agent
CAS: 100-97-0 Molekylformel: C6H12N4 Molekylvikt (g/mol): 140.19 MDL-nummer: MFCD00006895 InChI-nyckel: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 LEDER: C1N2CN3CN1CN(C2)C3
N,N,N',N'-Tetramethyldiaminomethane, 99%
CAS: 51-80-9 Molekylformel: C5H14N2 Molekylvikt (g/mol): 102.18 MDL-nummer: MFCD00008328 InChI-nyckel: 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-namn: N,N,N',N'-tetrametylmetandiamin LEDER: CN(C)CN(C)C
N,N,N',N'-Tetramethylmethylenediamine, 99%
CAS: 51-80-9 Molekylformel: C5H14N2 Molekylvikt (g/mol): 102.18 MDL-nummer: MFCD00008328 InChI-nyckel: 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 LEDER: CN(C)CN(C)C
1,3-Dibenzyl-5-cyanohexahydropyrimidine, 99%, Thermo Scientific™
CAS: 86236-77-3 Molekylformel: C19H21N3 Molekylvikt (g/mol): 291.398 MDL-nummer: MFCD00051959 InChI-nyckel: 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-namn: 1,3-dibenzyl-1,3-diazinane-5-carbonitrile LEDER: C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#N
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