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Aminales

Aminales

Compuestos orgánicos que contienen un grupo funcional aminoacetal; estos grupos constan de dos grupos funcionales de aminas unidos al mismo átomo de carbono; se consideran el análogo del nitrógeno en el grupo funcional acetal.
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1 – 15 de 19 resultados
1

Hexametilenotetramina, 99 %, Thermo Scientific Chemicals

CAS: 100-97-0 Fórmula molecular: C6H12N4 Peso molecular (g/mol): 140.19 Clave InChI: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinónimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Promociones disponibles
Sinónimo methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
Clave InChI VKYKSIONXSXAKP-UHFFFAOYSA-N
PubChem CID 4101
Fórmula molecular C6H12N4
CAS 100-97-0
ChEBI CHEBI:6824
Peso molecular (g/mol) 140.19
SMILES C1N2CN3CN1CN(C2)C3
2

Hexamina, certificado AR de análisis, Fisher Chemical

CAS: 100-97-0 Fórmula molecular: C6H12N4 Peso molecular (g/mol): 140.19 Número MDL: 6895 Clave InChI: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinónimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Sinónimo methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
Clave InChI VKYKSIONXSXAKP-UHFFFAOYSA-N
PubChem CID 4101
Fórmula molecular C6H12N4
CAS 100-97-0
ChEBI CHEBI:6824
Peso molecular (g/mol) 140.19
Número MDL 6895
SMILES C1N2CN3CN1CN(C2)C3
3

Hexametilenetramina 99, +%, Thermo Scientific Chemicals

CAS: 100-97-0 Fórmula molecular: C6H12N4 Peso molecular (g/mol): 140.19 Número MDL: MFCD00006895 Clave InChI: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinónimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Sinónimo methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
Clave InChI VKYKSIONXSXAKP-UHFFFAOYSA-N
PubChem CID 4101
Fórmula molecular C6H12N4
CAS 100-97-0
ChEBI CHEBI:6824
Peso molecular (g/mol) 140.19
Número MDL MFCD00006895
SMILES C1N2CN3CN1CN(C2)C3
5

Hexametilenetramina, ACS, +99 %, Thermo Scientific Chemicals

CAS: 100-97-0 Fórmula molecular: C6H12N4 Peso molecular (g/mol): 140.19 Número MDL: MFCD00006895 Clave InChI: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinónimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Sinónimo methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
Clave InChI VKYKSIONXSXAKP-UHFFFAOYSA-N
PubChem CID 4101
Fórmula molecular C6H12N4
CAS 100-97-0
ChEBI CHEBI:6824
Peso molecular (g/mol) 140.19
Número MDL MFCD00006895
SMILES C1N2CN3CN1CN(C2)C3
6

Trímero acetaldehído amoníaco, 98 %, Thermo Scientific Chemicals

CAS: 58052-80-5 Fórmula molecular: C6H18N3 Peso molecular (g/mol): 132.23 Número MDL: MFCD00149559 Clave InChI: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Sinónimo: 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

Promociones disponibles
Sinónimo 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
Clave InChI MZSSRMMSFLVKPK-UHFFFAOYSA-Q
PubChem CID 2723814
Fórmula molecular C6H18N3
CAS 58052-80-5
Peso molecular (g/mol) 132.23
Número MDL MFCD00149559
SMILES CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
7

N,N,N',N'-Tetrametiletilendiamina, 99 %, Thermo Scientific Chemicals

CAS: 51-80-9 Fórmula molecular: C5H14N2 Peso molecular (g/mol): 102.18 Número MDL: MFCD00008328 Clave InChI: VGIVLIHKENZQHQ-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI VGIVLIHKENZQHQ-UHFFFAOYSA-N
PubChem CID 5829
Fórmula molecular C5H14N2
CAS 51-80-9
Peso molecular (g/mol) 102.18
Número MDL MFCD00008328
SMILES CN(C)CN(C)C
8

N,N,N',N'-Tetrametildiaminometano, 99 %, Thermo Scientific Chemicals

CAS: 51-80-9 Fórmula molecular: C5H14N2 Peso molecular (g/mol): 102.18 Número MDL: MFCD00008328 Clave InChI: VGIVLIHKENZQHQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N,N',N'-tetrametilmetanodiamina SMILES: CN(C)CN(C)C

Sinónimo 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
Clave InChI VGIVLIHKENZQHQ-UHFFFAOYSA-N
PubChem CID 5829
Fórmula molecular C5H14N2
CAS 51-80-9
Peso molecular (g/mol) 102.18
Número MDL MFCD00008328
SMILES CN(C)CN(C)C
Nombre IUPAC N,N,N',N'-tetrametilmetanodiamina
9

1,4,8,11-Tetraazatriciclco[9.3.1.1(4,8)]hexadecano, Thermo Scientific Chemicals

CAS: 75920-10-4 Fórmula molecular: C12H24N4 Peso molecular (g/mol): 224.352 Número MDL: MFCD09953472 Clave InChI: ZJCWEHQOOSNWTF-UHFFFAOYSA-N PubChem CID: 337907 SMILES: C1CN2CCN3CCCN(C3)CCN(C1)C2

Clave InChI ZJCWEHQOOSNWTF-UHFFFAOYSA-N
PubChem CID 337907
Fórmula molecular C12H24N4
CAS 75920-10-4
Peso molecular (g/mol) 224.352
Número MDL MFCD09953472
SMILES C1CN2CCN3CCCN(C3)CCN(C1)C2
10

Bis(4-morfolinil)metano, 98 %, Thermo Scientific Chemicals

CAS: 5625-90-1 Fórmula molecular: C9H18N2O2 Peso molecular (g/mol): 186.255 Número MDL: MFCD00023369 Clave InChI: MIFZZKZNMWTHJK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(morfolin-4-ilmetil)morfolina SMILES: C1COCCN1CN2CCOCC2

Sinónimo 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
Clave InChI MIFZZKZNMWTHJK-UHFFFAOYSA-N
PubChem CID 21839
Fórmula molecular C9H18N2O2
CAS 5625-90-1
Peso molecular (g/mol) 186.255
Número MDL MFCD00023369
SMILES C1COCCN1CN2CCOCC2
Nombre IUPAC 4-(morfolin-4-ilmetil)morfolina
11

La hexametilenotetramina, 98,5 %, contiene un agente antiaglomerante, Thermo Scientific Chemicals

CAS: 100-97-0 Fórmula molecular: C6H12N4 Peso molecular (g/mol): 140.19 Número MDL: MFCD00006895 Clave InChI: VKYKSIONXSXAKP-UHFFFAOYSA-N Sinónimo: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

Sinónimo methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
Clave InChI VKYKSIONXSXAKP-UHFFFAOYSA-N
PubChem CID 4101
Fórmula molecular C6H12N4
CAS 100-97-0
ChEBI CHEBI:6824
Peso molecular (g/mol) 140.19
Número MDL MFCD00006895
SMILES C1N2CN3CN1CN(C2)C3
12

1,3,5-Triaza-7-fosfaadamantano, ≥ 97 %, Thermo Scientific Chemicals

CAS: 53597-69-6 Fórmula molecular: C6H12N3P Peso molecular (g/mol): 157.157 Número MDL: MFCD00154905 Clave InChI: FXXRPTKTLVHPAR-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI FXXRPTKTLVHPAR-UHFFFAOYSA-N
PubChem CID 143061
Fórmula molecular C6H12N3P
CAS 53597-69-6
Peso molecular (g/mol) 157.157
Número MDL MFCD00154905
SMILES C1N2CN3CN1CP(C2)C3
13

1,3,5-Tribencilhexahidro-1,3,5-triazina, + 98 %, Thermo Scientific Chemicals

CAS: 2547-66-2 Fórmula molecular: C24H27N3 Peso molecular (g/mol): 357.50 Número MDL: MFCD00014599 Clave InChI: VWVZIRPJPFJGFE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3,5-tribencil-1,3,5-triazinano SMILES: C(N1CN(CC2=CC=CC=C2)CN(CC2=CC=CC=C2)C1)C1=CC=CC=C1

Sinónimo 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
Clave InChI VWVZIRPJPFJGFE-UHFFFAOYSA-N
PubChem CID 75685
Fórmula molecular C24H27N3
CAS 2547-66-2
Peso molecular (g/mol) 357.50
Número MDL MFCD00014599
SMILES C(N1CN(CC2=CC=CC=C2)CN(CC2=CC=CC=C2)C1)C1=CC=CC=C1
Nombre IUPAC 1,3,5-tribencil-1,3,5-triazinano
15

1,3-Dibencil-5-cianohexahidropirimidina, 99 %, Thermo Scientific™

CAS: 86236-77-3 Fórmula molecular: C19H21N3 Peso molecular (g/mol): 291.398 Número MDL: MFCD00051959 Clave InChI: PSDQOOQJPHTEIA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dibencil-1,3-diazinano-5-carbonitrilo SMILES: C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#N

Sinónimo 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
Clave InChI PSDQOOQJPHTEIA-UHFFFAOYSA-N
PubChem CID 2806026
Fórmula molecular C19H21N3
CAS 86236-77-3
Peso molecular (g/mol) 291.398
Número MDL MFCD00051959
SMILES C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#N
Nombre IUPAC 1,3-dibencil-1,3-diazinano-5-carbonitrilo