Aminaler

Organiska föreningar som innehåller en funktionell aminoacetalgrupp; dessa grupper består av två aminfunktionella grupper bundna till samma kolatom; de anses vara kväveanalogen till den funktionella acetalgruppen.

1 – 15 av 20 Resultat

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₂N₄
PubChem CID	4101
CAS	100-97-0
InChI-nyckel	VKYKSIONXSXAKP-UHFFFAOYSA-N
LEDER	C1N2CN3CN1CN(C2)C3
ChEBI	CHEBI:6824
Molekylvikt (g/mol)	140.19
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12N4
PubChem CID	4101
MDL-nummer	MFCD00006895
CAS	100-97-0
InChI-nyckel	VKYKSIONXSXAKP-UHFFFAOYSA-N
LEDER	C1N2CN3CN1CN(C2)C3
ChEBI	CHEBI:6824
Molekylvikt (g/mol)	140.19
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine

Hexametylentetramin, 99+%, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12N4
PubChem CID	4101
MDL-nummer	MFCD00006895
CAS	100-97-0
InChI-nyckel	VKYKSIONXSXAKP-UHFFFAOYSA-N
LEDER	C1N2CN3CN1CN(C2)C3
ChEBI	CHEBI:6824
Molekylvikt (g/mol)	140.19
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H18N3
PubChem CID	2723814
MDL-nummer	MFCD00149559
CAS	58052-80-5
InChI-nyckel	MZSSRMMSFLVKPK-UHFFFAOYSA-Q
LEDER	CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Molekylvikt (g/mol)	132.23
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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C24H27N3
PubChem CID	75685
MDL-nummer	MFCD00014599
IUPAC-namn	1,3,5-tribensyl-1,3,5-triazinan
CAS	2547-66-2
InChI-nyckel	VWVZIRPJPFJGFE-UHFFFAOYSA-N
LEDER	C(N1CN(CC2=CC=CC=C2)CN(CC2=CC=CC=C2)C1)C1=CC=CC=C1
Molekylvikt (g/mol)	357.50
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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H18N2O2
PubChem CID	21839
MDL-nummer	MFCD00023369
IUPAC-namn	4-(morfolin-4-ylmetyl)morfolin
CAS	5625-90-1
InChI-nyckel	MIFZZKZNMWTHJK-UHFFFAOYSA-N
LEDER	C1COCCN1CN2CCOCC2
Molekylvikt (g/mol)	186.255
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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12N3P
PubChem CID	143061
MDL-nummer	MFCD00154905
CAS	53597-69-6
InChI-nyckel	FXXRPTKTLVHPAR-UHFFFAOYSA-N
LEDER	C1N2CN3CN1CP(C2)C3
Molekylvikt (g/mol)	157.157
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

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12N4
PubChem CID	4101
MDL-nummer	6895
CAS	100-97-0
InChI-nyckel	VKYKSIONXSXAKP-UHFFFAOYSA-N
LEDER	C1N2CN3CN1CN(C2)C3
ChEBI	CHEBI:6824
Molekylvikt (g/mol)	140.19
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H14N2
PubChem CID	5829
MDL-nummer	MFCD00008328
IUPAC-namn	N,N,N',N'-tetrametylmetandiamin
CAS	51-80-9
InChI-nyckel	VGIVLIHKENZQHQ-UHFFFAOYSA-N
LEDER	CN(C)CN(C)C
Molekylvikt (g/mol)	102.18
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

N,N,N',N'-Tetramethylmethylenediamine, 99%

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H14N2
PubChem CID	5829
MDL-nummer	MFCD00008328
CAS	51-80-9
InChI-nyckel	VGIVLIHKENZQHQ-UHFFFAOYSA-N
LEDER	CN(C)CN(C)C
Molekylvikt (g/mol)	102.18
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

Acetaldehyde ammonia trimer, 98%

Prissättning och tillgänglighet

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₂N₄
PubChem CID	4101
MDL-nummer	MFCD00006895
CAS	100-97-0
InChI-nyckel	VKYKSIONXSXAKP-UHFFFAOYSA-N
LEDER	C1N2CN3CN1CN(C2)C3
ChEBI	CHEBI:6824
Molekylvikt (g/mol)	140.19
Synonym	methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine

Hexametylentetramin ACS MP Biomedicals

Prissättning och tillgänglighet

Hexametylentetramin,≥ 99 %, reagenskvalitet, för ACS-analys, MP Biomedicals™

Prissättning och tillgänglighet

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H21N3
PubChem CID	2806026
MDL-nummer	MFCD00051959
IUPAC-namn	1,3-dibenzyl-1,3-diazinane-5-carbonitrile
CAS	86236-77-3
InChI-nyckel	PSDQOOQJPHTEIA-UHFFFAOYSA-N
LEDER	C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#N
Molekylvikt (g/mol)	291.398
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

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