Aminals
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Filtered Search Results
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Hexamethylenetetramine, 99+%, Thermo Scientific Chemicals
CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: 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
PubChem CID | 4101 |
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CAS | 100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
MDL Number | MFCD00006895 |
SMILES | C1N2CN3CN1CN(C2)C3 |
Synonym | methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
Hexamethylenetetramine, ACS, 99+%, Thermo Scientific Chemicals
CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: 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
PubChem CID | 4101 |
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CAS | 100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
MDL Number | MFCD00006895 |
SMILES | C1N2CN3CN1CN(C2)C3 |
Synonym | methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
1,3,5-Tribenzylhexahydro-1,3,5-triazine, 98+%, Thermo Scientific Chemicals
CAS: 2547-66-2 Molecular Formula: C24H27N3 Molecular Weight (g/mol): 357.50 MDL Number: MFCD00014599 InChI Key: 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
PubChem CID | 75685 |
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CAS | 2547-66-2 |
Molecular Weight (g/mol) | 357.50 |
MDL Number | MFCD00014599 |
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 |
IUPAC Name | 1,3,5-tribenzyl-1,3,5-triazinane |
InChI Key | VWVZIRPJPFJGFE-UHFFFAOYSA-N |
Molecular Formula | C24H27N3 |
1,3,5-Triaza-7-phosphaadamantane, 97+%, Thermo Scientific Chemicals
CAS: 53597-69-6 Molecular Formula: C6H12N3P Molecular Weight (g/mol): 157.157 MDL Number: MFCD00154905 InChI Key: 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
PubChem CID | 143061 |
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CAS | 53597-69-6 |
Molecular Weight (g/mol) | 157.157 |
MDL Number | MFCD00154905 |
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 |
InChI Key | FXXRPTKTLVHPAR-UHFFFAOYSA-N |
Molecular Formula | C6H12N3P |
1,4,8,11-Tetraazatricyclo[9.3.1.1(4,8)]hexadecane, Thermo Scientific Chemicals
CAS: 75920-10-4 Molecular Formula: C12H24N4 Molecular Weight (g/mol): 224.352 MDL Number: MFCD09953472 InChI Key: ZJCWEHQOOSNWTF-UHFFFAOYSA-N PubChem CID: 337907 SMILES: C1CN2CCN3CCCN(C3)CCN(C1)C2
PubChem CID | 337907 |
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CAS | 75920-10-4 |
Molecular Weight (g/mol) | 224.352 |
MDL Number | MFCD09953472 |
SMILES | C1CN2CCN3CCCN(C3)CCN(C1)C2 |
InChI Key | ZJCWEHQOOSNWTF-UHFFFAOYSA-N |
Molecular Formula | C12H24N4 |
N,N,N',N'-Tetramethylmethylenediamine, 99%, Thermo Scientific Chemicals
CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: 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
PubChem CID | 5829 |
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CAS | 51-80-9 |
Molecular Weight (g/mol) | 102.18 |
MDL Number | MFCD00008328 |
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 |
InChI Key | VGIVLIHKENZQHQ-UHFFFAOYSA-N |
Molecular Formula | C5H14N2 |
Bis(4-morpholinyl)methane, 98%, Thermo Scientific Chemicals
CAS: 5625-90-1 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00023369 InChI Key: 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)morpholine SMILES: C1COCCN1CN2CCOCC2
PubChem CID | 21839 |
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CAS | 5625-90-1 |
Molecular Weight (g/mol) | 186.255 |
MDL Number | MFCD00023369 |
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 |
IUPAC Name | 4-(morpholin-4-ylmethyl)morpholine |
InChI Key | MIFZZKZNMWTHJK-UHFFFAOYSA-N |
Molecular Formula | C9H18N2O2 |
1,3,5-Tri-n-propylhexahydro-1,3,5-triazine, 96%, Thermo Scientific™
CAS: 13036-81-2 Molecular Formula: C12H27N3 Molecular Weight (g/mol): 213.37 MDL Number: MFCD00040461 InChI Key: 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 Name: 1,3,5-tripropyl-1,3,5-triazinane SMILES: CCCN1CN(CCC)CN(CCC)C1
PubChem CID | 83068 |
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CAS | 13036-81-2 |
Molecular Weight (g/mol) | 213.37 |
MDL Number | MFCD00040461 |
SMILES | CCCN1CN(CCC)CN(CCC)C1 |
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 |
IUPAC Name | 1,3,5-tripropyl-1,3,5-triazinane |
InChI Key | DPHBVWJGMBYPMK-UHFFFAOYSA-N |
Molecular Formula | C12H27N3 |
Hexetidine, mixture of stereoisomers, 97%, Thermo Scientific™
CAS: 141-94-6 Molecular Formula: C21H45N3 Molecular Weight (g/mol): 339.612 MDL Number: MFCD00010428 InChI Key: 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-amine SMILES: CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)N
PubChem CID | 3607 |
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CAS | 141-94-6 |
Molecular Weight (g/mol) | 339.612 |
MDL Number | MFCD00010428 |
SMILES | CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)N |
Synonym | hexetidine,oraldene,hexoral,glypesin,hextril,elsix,collu hextril,sterilate,sterisil,triocil |
IUPAC Name | 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine |
InChI Key | DTOUUUZOYKYHEP-UHFFFAOYSA-N |
Molecular Formula | C21H45N3 |
1,3-Dibenzyl-5-cyanohexahydropyrimidine, 99%, Thermo Scientific™
CAS: 86236-77-3 Molecular Formula: C19H21N3 Molecular Weight (g/mol): 291.398 MDL Number: MFCD00051959 InChI Key: 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-diazinane-5-carbonitrile SMILES: C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#N
PubChem CID | 2806026 |
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CAS | 86236-77-3 |
Molecular Weight (g/mol) | 291.398 |
MDL Number | MFCD00051959 |
SMILES | C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#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 |
IUPAC Name | 1,3-dibenzyl-1,3-diazinane-5-carbonitrile |
InChI Key | PSDQOOQJPHTEIA-UHFFFAOYSA-N |
Molecular Formula | C19H21N3 |