Aminals

Organiske forbindelser, der indeholder en funktionel aminoacetalgruppe; disse grupper består af to aminfunktionelle grupper bundet til det samme carbonatom; de betragtes som nitrogenanalogen af den funktionelle acetalgruppe.

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1 – 15 af 20 Resultater

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

CAS: 51-80-9 Molekylær formel: C5H14N2 Molekylvægt (g/mol): 102.18 MDL nummer: MFCD00008328 InChI nøgle: 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 SMIL: CN(C)CN(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008328
PubChem CID	5829
Molekylvægt (g/mol)	102.18
CAS	51-80-9
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
SMIL	CN(C)CN(C)C
InChI nøgle	VGIVLIHKENZQHQ-UHFFFAOYSA-N
Molekylær formel	C5H14N2

MDL nummer	MFCD00008328
PubChem CID	5829
Molekylvægt (g/mol)	102.18
CAS	51-80-9
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
SMIL	CN(C)CN(C)C
IUPAC navn	N,N,N',N'-tetramethylmetandiamin
InChI nøgle	VGIVLIHKENZQHQ-UHFFFAOYSA-N
Molekylær formel	C5H14N2

Acetaldehyd ammoniak trimer, 98%, Thermo Scientific Chemicals

Pris og tilgængelighed

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Acetaldehyde ammonia trimer, 98%

CAS: 58052-80-5 Molekylær formel: C6H18N3 Molekylvægt (g/mol): 132.23 MDL nummer: MFCD00149559 InChI nøgle: 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 SMIL: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149559
PubChem CID	2723814
Molekylvægt (g/mol)	132.23
CAS	58052-80-5
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
SMIL	CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
InChI nøgle	MZSSRMMSFLVKPK-UHFFFAOYSA-Q
Molekylær formel	C6H18N3

Bis(4-morpholinyl)methane, 98%

CAS: 5625-90-1 Molekylær formel: C9H18N2O2 Molekylvægt (g/mol): 186.255 MDL nummer: MFCD00023369 InChI nøgle: 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 navn: 4-(morpholin-4-ylmethyl)morpholin SMIL: C1COCCN1CN2CCOCC2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00023369
PubChem CID	21839
Molekylvægt (g/mol)	186.255
CAS	5625-90-1
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
SMIL	C1COCCN1CN2CCOCC2
IUPAC navn	4-(morpholin-4-ylmethyl)morpholin
InChI nøgle	MIFZZKZNMWTHJK-UHFFFAOYSA-N
Molekylær formel	C9H18N2O2

Kampagner er tilgængelige

Hexamin, certificeret AR til analyse, Fisher Chemical™

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

Hexamethylenetetramine, 99%

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

Hexamethylenetetramine, 98.5%, contains an anticaking agent

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

Pris og tilgængelighed
Tekniske data

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

Hexamethylentetramin, 99+%, Thermo Scientific Chemicals

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

Pris og tilgængelighed
Tekniske data

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

Hexamethylenetetramine ACS MP Biomedicals

Pris og tilgængelighed

1,3,5-Triaza-7-phosphaadamantane, 97+%

CAS: 53597-69-6 Molekylær formel: C6H12N3P Molekylvægt (g/mol): 157.157 MDL nummer: MFCD00154905 InChI nøgle: 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 SMIL: C1N2CN3CN1CP(C2)C3

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00154905
PubChem CID	143061
Molekylvægt (g/mol)	157.157
CAS	53597-69-6
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
SMIL	C1N2CN3CN1CP(C2)C3
InChI nøgle	FXXRPTKTLVHPAR-UHFFFAOYSA-N
Molekylær formel	C6H12N3P

Hexamethylentetramin,≥ 99 %, reagenskvalitet, til ACS-analyse, MP Biomedicals™

Pris og tilgængelighed

Hexamethylenetetramine, ACS, 99+%

Pris og tilgængelighed
Tekniske data

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

1,3,5-Tribenzylhexahydro-1,3,5-triazine, 98+%

CAS: 2547-66-2 Molekylær formel: C24H27N3 Molekylvægt (g/mol): 357.50 MDL nummer: MFCD00014599 InChI nøgle: 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 navn: 1,3,5-tribenzyl-1,3,5-triazinan SMIL: C(N1CN(CC2=CC=CC=C2)CN(CC2=CC=CC=C2)C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014599
PubChem CID	75685
Molekylvægt (g/mol)	357.50
CAS	2547-66-2
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
SMIL	C(N1CN(CC2=CC=CC=C2)CN(CC2=CC=CC=C2)C1)C1=CC=CC=C1
IUPAC navn	1,3,5-tribenzyl-1,3,5-triazinan
InChI nøgle	VWVZIRPJPFJGFE-UHFFFAOYSA-N
Molekylær formel	C24H27N3

1,3,5-Tri-n-propylhexahydro-1,3,5-triazine, 96%, Thermo Scientific™

CAS: 13036-81-2 Molekylær formel: C12H27N3 Molekylvægt (g/mol): 213.37 MDL nummer: MFCD00040461 InChI nøgle: 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 navn: 1,3,5-tripropyl-1,3,5-triazinane SMIL: CCCN1CN(CCC)CN(CCC)C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00040461
PubChem CID	83068
Molekylvægt (g/mol)	213.37
CAS	13036-81-2
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
SMIL	CCCN1CN(CCC)CN(CCC)C1
IUPAC navn	1,3,5-tripropyl-1,3,5-triazinane
InChI nøgle	DPHBVWJGMBYPMK-UHFFFAOYSA-N
Molekylær formel	C12H27N3

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Aminals

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