Organonitrogen Compounds
N,N,N',N'-Tetraethyl-1,3-propanediamine, 97%
CAS: 60558-96-5 Molecular Formula: C11H26N2 Molecular Weight (g/mol): 186.343 MDL Number: MFCD00009057 InChI Key: RCZLVPFECJNLMZ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraethyl-1,3-propanediamine,n,n,n',n'-tetraethyl trimethylene diamine,1,3-propanediamine, n,n,n',n'-tetraethyl,acmc-20ak9w,1,3-bis diethylamino propane,3-diethylamino propyl diethylamine,n1,n1,n3,n3-tetraethylpropane-1,3-diamine,n,n,n,n-tetraethyl-1,3-propanediamine,the 1,3-propanediamine,n1,n1,n3,n3-tetraethyl-, PubChem CID: 143710 IUPAC Name: N,N,N',N'-tetraethylpropane-1,3-diamine SMILES: CCN(CC)CCCN(CC)CC
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane acetate salt, 99%
CAS: 6850-28-8 Molecular Formula: C4H11NO3·C2H4O2 Molecular Weight (g/mol): 181.19 InChI Key: PIEPQKCYPFFYMG-UHFFFAOYSA-N Synonym: tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate PubChem CID: 16218782 ChEBI: CHEBI:66869 IUPAC Name: acetic acid;2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: CC(=O)O.C(C(CO)(CO)N)O
Tetra-n-butylammonium phosphate, 99+%
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: dihydrogen phosphate;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Morpholine, 99+%, extra pure
CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol, 98%
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
2,3-Butanedione monoxime, 98%
CAS: 57-71-6 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00002116 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=O)C(\C)=N\O
Spectrum Chemical Manufacturing Corporation Tromethamine, USP, 99-101%, Spectrum™ Chemical
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.14 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: NC(CO)(CO)CO
Tetra-n-octylammonium bromide, 98%
CAS: 14866-33-2 Molecular Formula: C32H68BrN Molecular Weight (g/mol): 546.81 MDL Number: MFCD00011863 InChI Key: QBVXKDJEZKEASM-UHFFFAOYSA-M Synonym: tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide PubChem CID: 2734117 IUPAC Name: tetraoctylazanium;bromide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
Spermine, free base, ≥97%, MP Biomedicals™
CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.35 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine SMILES: NCCCNCCCCNCCCN
4-(Trifluoromethoxy)phenyl isocyanate, 97%, Thermo Scientific™
CAS: 35037-73-1 Molecular Formula: C8H4F3NO2 Molecular Weight (g/mol): 203.12 MDL Number: MFCD00035702 InChI Key: LGPKFIGMLPDYEA-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenyl isocyanate,1-isocyanato-4-trifluoromethoxy benzene,4-trifluoromethoxy phenylisocyanate,4-trifluoromethoxyphenylisocyanate,benzene, 1-isocyanato-4-trifluoromethoxy,1-isocyanato-4-trifluoromethoxy-benzene,p-trifluoromethoxy phenyl isocyanate,isocyanic acid 4-trifluoromethoxy phenyl ester,4-trifluoromethoxy benzenisocyanate PubChem CID: 92298 IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=O)OC(F)(F)F
2-(2-Methyl-1,3-thiazol-4-yl)ethylamine, 97%, Thermo Scientific™
CAS: 165115-15-1 Molecular Formula: C6H10N2S Molecular Weight (g/mol): 142.22 MDL Number: MFCD03011601 InChI Key: GLEZGSKBHYTSAD-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanamine,2-2-methylthiazol-4-yl ethanamine,2-2-methyl-1,3-thiazol-4-yl ethylamine,4-thiazoleethanamine, 2-methyl,2-2-methyl-1,3-thiazol-4-yl ethan-1-amine,4-thiazoleethanamine,2-methyl,2-2-methyl-1,3-thiazol-4-yl-1-ethanamine PubChem CID: 7536518 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)ethanamine SMILES: CC1=NC(CCN)=CS1
Betahistine Hydrochloride, USP, 99-101%, Spectrum™ Chemical
CAS: 5579-84-0 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 InChI Key: XVDFMHARQUBJRE-UHFFFAOYSA-N IUPAC Name: dihydrogen methyl[2-(pyridin-2-yl)ethyl]amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CNCCC1=CC=CC=N1
2-Phenylethylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 156-28-5 Molecular Formula: C8H11N·ClH Molecular Weight (g/mol): 157.64 InChI Key: SKHIBNDAFWIOPB-UHFFFAOYSA-N Synonym: 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d PubChem CID: 9075 IUPAC Name: 2-phenylethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CCN.Cl
(1R,2R)-(+)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethane diamine, 99%
CAS: 118628-68-5 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00216955 InChI Key: BTHYVQUNQHWNLS-HZPDHXFCSA-N Synonym: 1r,2r-n1,n2-dimethyl-1,2-diphenylethane-1,2-diamine,1r,2r-n,n'-dimethyl-1,2-diphenyl-1,2-ethanediamine,methyl 1r,2r-2-methylamino-1,2-diphenylethyl amine,1r,2r-n,n'-dimethyl-1,2-diphenyl-1,2-ethylenediamine,1r,2r-n,n'-dimethyl-1,2-diphenylethylenediamine,1r,2r-n,n/'-dimethyl-1,2-diphenylethylenediamine,1r,2r-n,n'-dimethyl-1,2-diphenylethane-1,2-diamine,1r,2r-n,n'-dimethyl-1,2-diphenyl-ethane-1,2-diamine,1r,2r-n∼1∼,n∼2∼-dimethyl-1,2-diphenylethane-1,2-diamine PubChem CID: 2724997 IUPAC Name: (1R,2R)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine SMILES: CNC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC
Aminophylline, anhydrous, 98%
CAS: 317-34-0 Molecular Formula: C16H24N10O4 Molecular Weight (g/mol): 420.434 MDL Number: MFCD00013221 InChI Key: FQPFAHBPWDRTLU-UHFFFAOYSA-N Synonym: aminophylline,aminophyllin,theophyllamine,cardophyllin,phyllocontin,somophyllin,truphylline,theophylline ethylenediamine,cardiofilina,ethophylline PubChem CID: 9433 IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione;ethane-1,2-diamine SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.CN1C2=C(C(=O)N(C1=O)C)NC=N2.C(CN)N