Aminales
Aminales
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
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
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
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
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
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
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
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
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
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
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
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
![1,4,8,11-Tetraazatriciclco[9.3.1.1(4,8)]hexadecano, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-75920-10-4.jpg-250.jpg)
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
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