Organonitrogen Compounds
D-Sphingosine 96.0+%, TCI America™
CAS: 123-78-4 Molecular Formula: C18H37NO2 Molecular Weight (g/mol): 299.499 MDL Number: MFCD00036751 InChI Key: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O
Tetrahexylammonium Bromide 98.0+%, TCI America™
CAS: 4328-13-6 Molecular Formula: C24H52BrN Molecular Weight (g/mol): 434.59 MDL Number: MFCD00011858 InChI Key: SYZCZDCAEVUSPM-UHFFFAOYSA-M Synonym: tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 PubChem CID: 78026 IUPAC Name: tetrahexylazanium bromide SMILES: [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
N-Phenylaza-15-crown 5-Ether 96.0+%, TCI America™
CAS: 66750-10-5 Molecular Formula: C16H25NO4 Molecular Weight (g/mol): 295.379 MDL Number: MFCD00040513 InChI Key: SGDQOAKAHLFKBV-UHFFFAOYSA-N Synonym: n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane PubChem CID: 626432 IUPAC Name: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1C2=CC=CC=C2
N,N-Bis(2-hydroxypropyl)aniline (DL- and meso- mixture) 85.0+%, TCI America™
CAS: 3077-13-2 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00059141 InChI Key: FKOMNQCOHKHUCP-UHFFFAOYSA-N Synonym: Anilinodi-2-propanol, 1,1′C-(Phenylimino)di-2-propanol PubChem CID: 76498 IUPAC Name: 1-[N-(2-hydroxypropyl)anilino]propan-2-ol SMILES: CC(CN(CC(C)O)C1=CC=CC=C1)O
Tetrabutylammonium Fluoride (70-75% in Water), TCI America™
CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC
2-Biphenyl Isocyanate 98.0+%, TCI America™
CAS: 17337-13-2 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.22 MDL Number: MFCD00037087 InChI Key: IHHUGFJSEJSCGE-UHFFFAOYSA-N Synonym: 2-biphenylyl isocyanate,2-biphenylisocyanate,2-biphenyl isocyanate,2-isocyanatobiphenyl,2-isocyanato-biphenyl,2-biphenylylisocyanate,isocyanic acid 2-biphenyl ester,1,1'-biphenyl, isocyanato,1-isocyanato-2-phenyl-menzene,1,1-biphenyl-2-yl isocyanate PubChem CID: 222280 IUPAC Name: 2-isocyanato-1,1'-biphenyl SMILES: O=C=NC1=CC=CC=C1C1=CC=CC=C1
![Tetrabutylammonium Phosphate (0.5mol/L in Water) [Reagent for Ion-Pair Chromatography], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-5574-97-0.jpg-250.jpg)
Tetrabutylammonium Phosphate (0.5mol/L in Water) [Reagent for Ion-Pair Chromatography], TCI America™
CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: tetrabutylazanium dihydrogen phosphate SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
N-Propylaniline 98.0+%, TCI America™
CAS: 622-80-0 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00048678 InChI Key: CDZOGLJOFWFVOZ-UHFFFAOYSA-N PubChem CID: 12153 IUPAC Name: N-propylaniline SMILES: CCCNC1=CC=CC=C1
N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 80223-29-6 Molecular Formula: C32H28N2 Molecular Weight (g/mol): 440.59 InChI Key: ZWZXDJMNYGRYNP-UHFFFAOYSA-N PubChem CID: 14250518 IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C
Di-sec-butylamine 99.0+%, TCI America™
CAS: 626-23-3 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009326 InChI Key: OBYVIBDTOCAXSN-UHFFFAOYSA-N Synonym: di-sec-butylamine,mpba,2-butanamine, n-1-methylpropyl,bis 1-methylpropyl amine,n-1-methylpropyl-2-butanamine,di-sec.-butylamine,bis methylpropyl amine,di-s-butylamine,di-sec.butylamine,bis butan-2-yl amine PubChem CID: 12277 IUPAC Name: N-butan-2-ylbutan-2-amine SMILES: CCC(C)NC(C)CC
N-(4-Nitrophenyl)-3-oxobutyramide 98.0+%, TCI America™
CAS: 4835-39-6 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.2 MDL Number: MFCD00452522 InChI Key: KCXJQNDNGLRYBN-UHFFFAOYSA-N Synonym: 4′C-Nitroacetoacetanilide PubChem CID: 78547 IUPAC Name: N-(4-nitrophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
(R)-3-Amino-1,2-propanediol 98.0+%, TCI America™
CAS: 66211-46-9 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00798261 InChI Key: KQIGMPWTAHJUMN-GSVOUGTGSA-N Synonym: r-3-amino-1,2-propanediol,r-3-aminopropane-1,2-diol,r-+-3-amino-1,2-propandiol,2r-3-aminopropane-1,2-diol,r-+-3-amino-1,2-propanediol,r-+-amino-1,2-propanediol,1-aminoglycerol,1,2-propanediol, 3-amino-, 2r,pubchem5711,r-3-amino-1,2-propanol PubChem CID: 6994409 IUPAC Name: (2R)-3-aminopropane-1,2-diol SMILES: C(C(CO)O)N
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
Triamylamine 98.0+%, TCI America™
CAS: 621-77-2 Molecular Formula: C15H33N Molecular Weight (g/mol): 227.436 MDL Number: MFCD00015270 InChI Key: OOHAUGDGCWURIT-UHFFFAOYSA-N Synonym: triamylamine,tripentylamine,tri-n-pentylamine,1-pentanamine, n,n-dipentyl,tri-n-amylamine,ccris 4877,tripentyl amine,1-pentanamine,n-dipentyl,acmc-209n0e,1-pentanamine,n,n-dipentyl PubChem CID: 12133 IUPAC Name: N,N-dipentylpentan-1-amine SMILES: CCCCCN(CCCCC)CCCCC
Dodecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
CAS: 14933-08-5 Molecular Formula: C17H37NO3S Molecular Weight (g/mol): 335.547 MDL Number: MFCD00036909 InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]