Aminals

Primärlösung Opaleszenz

Primärlösung Opaleszenz

Wird zur Kalibrierung, Steuerung, Qualifizierung und Validierung von Trübungsmessgeräten und Nephelometern verwendet. Primäre opaleszente Suspension, EP-Gütegrad, Reagecon™ ist eine gebrauchsfertige Formazin-Suspension mit einem opaleszenten Wert von 4.000 NTU. Ist für den Einsatz als Trübungsstandard gemäß EU ausgelegt. Ph. Kapitel 2.

Hexamethylenetetramin, 99 %, ACROS Organics™

Hexamethylenetetramin, 99 %, ACROS Organics™

CAS: 100-97-0 Summenformel: C6H12N4 Molekulargewicht (g/mol): 140.19 InChI-Schlüssel: 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

Alfa Aesar™ Hexamethylenetetramin, 99+ %

Alfa Aesar™ Hexamethylenetetramin, 99+ %

CAS: 100-97-0 Summenformel: C6H12N4 Molekulargewicht (g/mol): 140.19 MDL-Nummer: MFCD00006895 InChI-Schlüssel: 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

Alfa Aesar™ Hexamethylenetramin, ACS, 99+ %

Alfa Aesar™ Hexamethylenetramin, ACS, 99+ %

CAS: 100-97-0 Summenformel: C6H12N4 Molekulargewicht (g/mol): 140.19 MDL-Nummer: MFCD00006895 InChI-Schlüssel: 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

Alfa Aesar™ 1,3-Dibenzyl-5-Cyanohexahydropyrimidin, 99 %

Alfa Aesar™ 1,3-Dibenzyl-5-Cyanohexahydropyrimidin, 99 %

CAS: 86236-77-3 Summenformel: C19H21N3 Molekulargewicht (g/mol): 291.398 MDL-Nummer: MFCD00051959 InChI-Schlüssel: 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-diazinan-5-carbonitril SMILES: C1C(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C#N

Hexamin, AR-zerifiziert für die Analyse, Fisher Chemical

Hexamin, AR-zerifiziert für die Analyse, Fisher Chemical

CAS: 100-97-0 Summenformel: C6H12N4 Molekulargewicht (g/mol): 140.19 MDL-Nummer: 6895 InChI-Schlüssel: 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

Alfa Aesar™ 1,3,5-Triaza-7-phosphadamantan, ≥97 %

Alfa Aesar™ 1,3,5-Triaza-7-phosphadamantan, ≥97 %

CAS: 53597-69-6 Summenformel: C6H12N3P Molekulargewicht (g/mol): 157.157 MDL-Nummer: MFCD00154905 InChI-Schlüssel: 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

Hexamin, ExtraPure, SLR, Fisher Chemical

Hexamin, ExtraPure, SLR, Fisher Chemical

CAS: 100-97-0 Summenformel: C6H12N4 Molekulargewicht (g/mol): 140.19 MDL-Nummer: 6895 InChI-Schlüssel: 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

N,N,N',N'-Tetramethyldiaminmethan, 99 %, ACROS Organics™

N,N,N',N'-Tetramethyldiaminmethan, 99 %, ACROS Organics™

CAS: 51-80-9 Summenformel: C5H14N2 Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00008328 InChI-Schlüssel: 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-Name: [(dimethylamino)methyl]dimethylamine SMILES: CN(C)CN(C)C

Alfa Aesar™ Bis(4-morpholinyl)methan, 98 %

Alfa Aesar™ Bis(4-morpholinyl)methan, 98 %

CAS: 5625-90-1 Summenformel: C9H18N2O2 Molekulargewicht (g/mol): 186.255 MDL-Nummer: MFCD00023369 InChI-Schlüssel: 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)morpholin SMILES: C1COCCN1CN2CCOCC2

Alfa Aesar™ -Tri-n-propylhexahydro-1,3,5-Triazin, 96 %

Alfa Aesar™ -Tri-n-propylhexahydro-1,3,5-Triazin, 96 %

CAS: 13036-81-2 Summenformel: C12H27N3 Molekulargewicht (g/mol): 213.37 MDL-Nummer: MFCD00040461 InChI-Schlüssel: 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

1,4,8,11-Tetraazatricyclo[9.3.1.1(4,8 )]hexadecan, Alfa Aesar™

1,4,8,11-Tetraazatricyclo[9.3.1.1(4,8 )]hexadecan, Alfa Aesar™

CAS: 75920-10-4 Summenformel: C12H24N4 Molekulargewicht (g/mol): 224.352 MDL-Nummer: MFCD09953472 InChI-Schlüssel: ZJCWEHQOOSNWTF-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazatricyclo 9.3.1.1 4,8 hexadecane, 1,4,8,11-tetraazatricyclo 9.3.1.14,8 hexadecane, 1,4,8,11-tetraazatricyclo 9.3.1.1?,? hexadecane, formaldehyde-cyclam, acmc-20ap3h, cyclam formaldehyde derivative, 1,4,8,11-tetraazatricyclohexadecane, 1,4,8,11-tetraazatricyclo 9.3.1.1~4,8~ hexadecane PubChem CID: 337907 SMILES: C1CN2CCN3CCCN(C3)CCN(C1)C2

Alfa Aesar™ N,N,N',N'-Tetramethylmethylendiamin, 99 %

Alfa Aesar™ N,N,N',N'-Tetramethylmethylendiamin, 99 %

CAS: 51-80-9 Summenformel: C5H14N2 Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00008328 InChI-Schlüssel: 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-Name: [(Dimethylamino)methyl]dimethylamin SMILES: CN(C)CN(C)C

Alfa Aesar™ 1,3,5-Tribenzylhexahydro-1,3,5-Triazin, 98+ %

Alfa Aesar™ 1,3,5-Tribenzylhexahydro-1,3,5-Triazin, 98+ %

CAS: 2547-66-2 Summenformel: C24H27N3 Molekulargewicht (g/mol): 357.50 MDL-Nummer: MFCD00014599 InChI-Schlüssel: 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

Hexamethylenetetramin, 98.5 %, enthält ein Antiagglomerationsmittel, ACROS Organics™

Hexamethylenetetramin, 98.5 %, enthält ein Antiagglomerationsmittel, ACROS Organics™

CAS: 100-97-0 Summenformel: C6H12N4 Molekulargewicht (g/mol): 140.19 MDL-Nummer: MFCD00006895 InChI-Schlüssel: 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

Acetaldehyd-Ammoniak-Trimer 98 %, ACROS Organics™

Acetaldehyd-Ammoniak-Trimer 98 %, ACROS Organics™

CAS: 58052-80-5 Summenformel: C6H18N3 Molekulargewicht (g/mol): 132.23 MDL-Nummer: MFCD00149559 InChI-Schlüssel: 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 IUPAC-Name: 2,4,6-trimethyl-1,3,5-triazinane-1,3,5-triium SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

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