Organonitrogen Compounds
1-Aminohydantoin Hydrochloride 98.0+%, TCI America™
CAS: 2827-56-7 Molecular Formula: C3H6ClN3O2 Molecular Weight (g/mol): 151.55 InChI Key: WEOHANUVLKERQI-UHFFFAOYSA-N Synonym: 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride PubChem CID: 12472963 IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride SMILES: C1C(=O)NC(=O)N1N.Cl
4-Chloro-1-methylpiperidine 98.0+%, TCI America™
CAS: 5570-77-4 Molecular Formula: C6H12ClN Molecular Weight (g/mol): 133.62 MDL Number: MFCD00044489 InChI Key: MYGXGCCFTPKWIH-UHFFFAOYSA-N PubChem CID: 79342 IUPAC Name: 4-chloro-1-methylpiperidine SMILES: CN1CCC(Cl)CC1
p-Acetoacetanisidide 98.0+%, TCI America™
CAS: 5437-98-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00008783 InChI Key: SWAJJKROCOJICG-UHFFFAOYSA-N Synonym: n-4-methoxyphenyl-3-oxobutanamide,p-acetoacetanisidide,4'-methoxyacetoacetanilide,acetoacet-p-anisidide,p-acetoacetanisidine,para-acetoacetanisidide,butanamide, n-4-methoxyphenyl-3-oxo,n-4-methoxyphenyl-3-oxo-butyramide,p-acetoacetaniside,n-4-methoxyphenyl acetoacetamide PubChem CID: 21576 IUPAC Name: N-(4-methoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)OC
Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 906478-91-9 Molecular Formula: C13H26F6N2O4S2 Molecular Weight (g/mol): 452.471 InChI Key: ALYCOCULEAWWJO-UHFFFAOYSA-N Synonym: Triethylpentylammonium Bis(trifluoromethanesulfonyl)imide PubChem CID: 53384372 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethyl(pentyl)azanium SMILES: CCCCC[N+](CC)(CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
N-(4-Aminobutyl)acetamide 98.0+%, TCI America™
CAS: 5699-41-2 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD10024834 InChI Key: KLZGKIDSEJWEDW-UHFFFAOYSA-N Synonym: N-Acetyl-1,4-butanediamine PubChem CID: 122356 ChEBI: CHEBI:17768 IUPAC Name: N-(4-aminobutyl)acetamide SMILES: CC(=O)NCCCCN
![N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-910058-11-6.jpg-250.jpg)
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine 98.0+%, TCI America™
CAS: 910058-11-6 Molecular Formula: C68H50N4 Molecular Weight (g/mol): 923.176 MDL Number: MFCD20488037 InChI Key: NXTRQJAJPCXJPY-UHFFFAOYSA-N PubChem CID: 22983487 SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21
2-(4-Methoxyphenyl)ethylamine 98.0+%, TCI America™
CAS: 55-81-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008192 InChI Key: LTPVSOCPYWDIFU-UHFFFAOYSA-N Synonym: 4-(2-Aminoethyl)anisole, 4-Methoxyphenethylamine PubChem CID: 4657 ChEBI: CHEBI:266039 IUPAC Name: 2-(4-methoxyphenyl)ethanamine SMILES: COC1=CC=C(C=C1)CCN
(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine 97.0+%, TCI America™
CAS: 186769-18-6 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD06797064 InChI Key: ILMRHFMYIXTNMC-PMACEKPBSA-N Synonym: (1S,2S)-1,2-Diamino-1,2-dimesitylethane, (1S,2S)-1,2-Dimesitylethylenediamine PubChem CID: 11289465 IUPAC Name: (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C
![1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-58473-78-2.jpg-250.jpg)
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane 98.0+%, TCI America™
CAS: 58473-78-2 Molecular Formula: C46H46N2 Molecular Weight (g/mol): 626.888 MDL Number: MFCD03844768 InChI Key: ZOKIJILZFXPFTO-UHFFFAOYSA-N PubChem CID: 94071 IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
2-Methyl-1,5-diaminopentane 98.0+%, TCI America™
CAS: 15520-10-2 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00013460 InChI Key: JZUHIOJYCPIVLQ-UHFFFAOYSA-N Synonym: 1,5-Diamino-2-methylpentane, 2-Methylpentamethylenediamine, 2-Methyl-1,5-pentanediamine PubChem CID: 85862 IUPAC Name: 2-methylpentane-1,5-diamine SMILES: CC(CCCN)CN
1-Methyl-4-piperidone Oxime Hydrochloride 97.0+%, TCI America™
CAS: 84540-61-4 Molecular Formula: C6H13ClN2O Molecular Weight (g/mol): 164.633 MDL Number: MFCD00060190 InChI Key: WQVZFAGWTNLHSX-UHFFFAOYSA-N PubChem CID: 16263136 IUPAC Name: N-(1-methylpiperidin-4-ylidene)hydroxylamine;hydrochloride SMILES: CN1CCC(=NO)CC1.Cl
Myristanilide 99.0+%, TCI America™
CAS: 622-56-0 Molecular Formula: C20H33NO Molecular Weight (g/mol): 303.49 MDL Number: MFCD00059285 InChI Key: LYSJUAWWUBVYCB-UHFFFAOYSA-N Synonym: myristanilide,tetradecanamide, n-phenyl,n-phenyltetradecanamid,n-myristoylaniline,n-phenylmyristamide,myristic acid anilide,tetradecanoic acid phenylamide PubChem CID: 69324 IUPAC Name: N-phenyltetradecanamide SMILES: CCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
![N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-209980-53-0.jpg-250.jpg)
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine 98.0+%, TCI America™
CAS: 209980-53-0 Molecular Formula: C60H46N4 Molecular Weight (g/mol): 823.06 MDL Number: MFCD28015747 InChI Key: XOYZGLGJSAZOAG-UHFFFAOYSA-N PubChem CID: 21918000 IUPAC Name: N4,N4'-bis[4-(diphenylamino)phenyl]-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Direct Blue 2, TCI America™
CAS: 2429-73-4 Molecular Formula: C32H21N6Na3O11S3 Molecular Weight (g/mol): 830.70 MDL Number: MFCD00059132 InChI Key: ZAOMBAUENFURGO-OWOLPYOXSA-K Synonym: Diazo Black BHN, Chlorazol Black BH PubChem CID: 73557434 IUPAC Name: trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O
Choline Bromide 98.0+%, TCI America™
CAS: 1927-06-6 Molecular Formula: C5H14BrNO Molecular Weight (g/mol): 184.08 MDL Number: MFCD00054244 InChI Key: JJCWKVUUIFLXNZ-UHFFFAOYSA-M Synonym: (2-Hydroxyethyl)trimethylammonium Bromide PubChem CID: 74724 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CCO.[Br-]