Organonitrogen Compounds
![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
D-Phenylalaninol 98.0+%, TCI America™
CAS: 5267-64-1 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00064298 InChI Key: STVVMTBJNDTZBF-SECBINFHSA-N Synonym: d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol PubChem CID: 853475 IUPAC Name: (2R)-2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N
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
Chlorocholine Chloride 98.0+%, TCI America™
CAS: 999-81-5 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00011869 InChI Key: UHZZMRAGKVHANO-UHFFFAOYSA-M Synonym: chlormequat chloride,2-chloro-n,n,n-trimethylethanaminium chloride,chlormequat,chlorocholine chloride,antywylegacz,cycocel,2-chloroethyl trimethylammonium chloride,cyclocel,stabilan,cycogan PubChem CID: 13836 IUPAC Name: 2-chloroethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCCl.[Cl-]
Azetidine-3-carboxylic Acid 96.0+%, TCI America™
CAS: 36476-78-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: OC(=O)C1CNC1
3,3'-Bipiperidine 98.0+%, TCI America™
CAS: 46040-83-9 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 InChI Key: IKNFMHZKPYNCLN-UHFFFAOYSA-N PubChem CID: 21572583 IUPAC Name: 3-piperidin-3-ylpiperidine SMILES: C1CC(CNC1)C2CCCNC2
Isoamyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™
CAS: 21245-01-2 Molecular Formula: C14H21NO2 Molecular Weight (g/mol): 235.327 MDL Number: MFCD00059356 InChI Key: OFSAUHSCHWRZKM-UHFFFAOYSA-N Synonym: isoamyl 4-dimethylamino benzoate,spectraban,4-dimethylaminobenzoic acid isoamyl ester,3-methylbutyl-4-dimethylaminobenzoate,isoamyl para-n,n-dimethylaminobenzoate,3-methylbutyl 4-dimethylamino benzoate,benzoic acid, 4-dimethylamino-, 3-methylbutyl ester,3-methylbutyl4-dimethylaminobenzoate,dsstox_cid_26580,dsstox_rid_81739 PubChem CID: 88836 IUPAC Name: 3-methylbutyl 4-(dimethylamino)benzoate SMILES: CC(C)CCOC(=O)C1=CC=C(C=C1)N(C)C
alpha-Benzoin Oxime 98.0+%, TCI America™
CAS: 441-38-3 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00004501 InChI Key: WAKHLWOJMHVUJC-FYWRMAATNA-N Synonym: 2-hydroxy-1,2-diphenylethanone oxime,e,alphar-benzoinoxime,2r-2-hydroxy-1,2-diphenylethanone oxime,1r,2z-2-hydroxyimino-1,2-diphenylethanol,1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol,unii-ptc1433kj8 component PubChem CID: 7057888 IUPAC Name: (2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
Tetramethylammonium Dichloroiodate 95.0+%, TCI America™
CAS: 1838-41-1 Molecular Formula: C4H12Cl2IN Molecular Weight (g/mol): 271.95 MDL Number: MFCD00800939 InChI Key: FUNMSHCNGVSXHD-UHFFFAOYSA-N PubChem CID: 11737348 IUPAC Name: dichloroiodanuide; tetramethylazanium SMILES: Cl[I-]Cl.C[N+](C)(C)C
Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate 98.0+%, TCI America™
CAS: 15492-42-9 Molecular Formula: C30H48NNiS4 Molecular Weight (g/mol): 609.65 MDL Number: MFCD00216666,MFCD12022530 InChI Key: OGDOOYYRRAJVOI-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 86280311 IUPAC Name: λ³-nickel(3+) bis((5-methyl-2-sulfanidylphenyl)sulfanide) tetrabutylazanium SMILES: [Ni+3].CC1=CC([S-])=C([S-])C=C1.CC1=CC([S-])=C([S-])C=C1.CCCC[N+](CCCC)(CCCC)CCCC
Bis(2-dimethylaminoethyl) Ether 98.0+%, TCI America™
CAS: 3033-62-3 Molecular Formula: C8H20N2O Molecular Weight (g/mol): 160.26 MDL Number: MFCD00059199 InChI Key: GTEXIOINCJRBIO-UHFFFAOYSA-N Synonym: bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19 PubChem CID: 18204 IUPAC Name: {2-[2-(dimethylamino)ethoxy]ethyl}dimethylamine SMILES: CN(C)CCOCCN(C)C
Methyl 4-(1,1-Dioxothiomorpholino)benzoate 98.0+%, TCI America™
CAS: 451485-76-0 Molecular Formula: C12H15NO4S Molecular Weight (g/mol): 269.315 InChI Key: IMLAPXMJROBNSS-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)benzoic Acid Methyl Ester, 4-[4-(Methoxycarbonyl)phenyl]thiomorpholine 1,1-Dioxide PubChem CID: 2763956 IUPAC Name: methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol 99.0+%, TCI America™
CAS: 23364-44-5 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00074959 InChI Key: GEJJWYZZKKKSEV-KGLIPLIRSA-N Synonym: 1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol PubChem CID: 719822 IUPAC Name: (1S,2R)-2-amino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
![4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-883554-70-9.jpg-250.jpg)
4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene 98.0+%, TCI America™
CAS: 883554-70-9 Molecular Formula: C42H35N3 Molecular Weight (g/mol): 581.76 MDL Number: MFCD29089342 InChI Key: XIVVSHQOQWKLRF-UHFFFAOYSA-N PubChem CID: 91114977 IUPAC Name: N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-N-[4-(2-phenyldiazen-1-yl)phenyl]-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)N=NC1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C
2,4-Diamino-6-butylamino-1,3,5-triazine 97.0+%, TCI America™
CAS: 5606-24-6 Molecular Formula: C7H14N6 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00059764 InChI Key: CVKGSDYWCFQOKU-UHFFFAOYSA-N Synonym: 2-Butylamino-4,6-diamino-1,3,5-triazine, N2-Butylmelamine PubChem CID: 197831 IUPAC Name: N2-butyl-1,3,5-triazine-2,4,6-triamine SMILES: CCCCNC1=NC(N)=NC(N)=N1