Aminals

Primary Opalescent Suspension, EP Grade, Reagecon™

Used to calibrate, control, qualify and validate turbidimeters and nephelometers. Primary Opalescent Suspension, EP Grade, Reagecon™ is a ready-to-use formazin suspension with an opalescent value of 4000 NTU. It is designed for use as a turbidity standard in accordance with Eu. Ph. Chapter 2.

Hexamine, Extra Pure, SLR, Fisher Chemical

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: 6895 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

Hexamine, Certified AR for Analysis, Fisher Chemical

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: 6895 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

Alfa Aesar™ Hexamethylenetetramine, 99+%

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

Hexamethylenetetramine, 99%, ACROS Organics™

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 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

Acetaldehyde ammonia trimer, 98%, Acros Organics

CAS: 58052-80-5 Molecular Formula: C6H15N3·3H2O Molecular Weight (g/mol): 183.26 InChI Key: VNJBGAOFYNEMRG-UHFFFAOYSA-N 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;trihydrate SMILES: CC1NC(NC(N1)C)C.O.O.O

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

CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 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 IUPAC Name: N,N,N',N'-tetramethylmethanediamine SMILES: CN(C)CN(C)C

Hexamethylenetetramine, 98.5%, contains an anticaking agent, ACROS Organics™

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

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

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

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

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

Alfa Aesar™ Hexamethylenetetramine, ACS, 99+%

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

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

CAS: 75920-10-4 Molecular Formula: C12H24N4 Molecular Weight (g/mol): 224.352 MDL Number: MFCD09953472 InChI Key: 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

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

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 IUPAC Name: N,N,N',N'-tetramethylmethanediamine SMILES: CN(C)CN(C)C

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

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

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

CAS: 13036-81-2 Molecular Formula: C12H27N3 Molecular Weight (g/mol): 213.369 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(CN(C1)CCC)CCC

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

CAS: 2547-66-2 Molecular Formula: C24H27N3 Molecular Weight (g/mol): 357.501 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: C1N(CN(CN1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Alfa Aesar™ Hexetidine, mixture of stereoisomers, 97%

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

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