Organonitrogen Compounds
2-Diisopropylaminoethyl chloride hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 4261-68-1 Molecular Formula: C8H19Cl2N Molecular Weight (g/mol): 200.15 MDL Number: MFCD00012496 InChI Key: IUSXYVRFJVAVOB-UHFFFAOYSA-N Synonym: 2-diisopropylaminoethyl chloride hydrochloride,2-diisopropylamino ethyl chloride hydrochloride,unii-6rmr38fceq,2-chloroethyldiisopropylamine hydrochloride,6rmr38fceq,2-propanamine, n-2-chloroethyl-n-1-methylethyl-, hydrochloride,2-chloroethyldiisopropylammonium chloride,2-chloroethyl diisopropylamine hydrochloride,n-chloroethyl diisopropylamine hydrochloride,beta-chloroethyl diisopropylamine hydrochloride PubChem CID: 77942 SMILES: [H+].[Cl-].CC(C)N(CCCl)C(C)C
1-Dimethylamino-2-propyne, 97%
CAS: 7223-38-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00008575 InChI Key: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine PubChem CID: 81643 IUPAC Name: N,N-dimethylprop-2-yn-1-amine SMILES: CN(C)CC#C
Tetra-n-butylammonium hydroxide, 40% w/w in methanol
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium;hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Benzylhydrazine dihydrochloride, 97%
CAS: 20570-96-1 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.087 MDL Number: MFCD00012921 InChI Key: MSJHOJKVMMEMNX-UHFFFAOYSA-N Synonym: benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride PubChem CID: 146540 IUPAC Name: benzylhydrazine;dihydrochloride SMILES: C1=CC=C(C=C1)CNN.Cl.Cl
1,10-Diaminodecane, 97%
CAS: 646-25-3 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.31 MDL Number: MFCD00008151 InChI Key: YQLZOAVZWJBZSY-UHFFFAOYSA-N Synonym: 1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine PubChem CID: 1317 IUPAC Name: decane-1,10-diamine SMILES: C(CCCCCN)CCCCN
Trichloroacetyl isocyanate, 97%
CAS: 3019-71-4 Molecular Formula: C3Cl3NO2 Molecular Weight (g/mol): 188.39 MDL Number: MFCD00002033 InChI Key: GRNOZCCBOFGDCL-UHFFFAOYSA-N Synonym: trichloroacetyl isocyanate,acetyl isocyanate, trichloro,trichloroacetylisocyanate,isocyanic acid trichloroacetyl ester,unii-qxv1p5j6jl,qxv1p5j6jl,acetyl isocyanate, 2,2,2-trichloro,2,2,2-trichloroethanecarbonyl isocyanate,trichloroethanecarbonyl isocyanate,trichloroacetyl isocyanate, nmr grade PubChem CID: 76400 SMILES: ClC(Cl)(Cl)C(=O)N=C=O
Tetra-n-butylammonium hydroxide, 1.0M aq. soln., HPLC grade
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium;hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
N,N-Dimethylethylamine, 99%
CAS: 598-56-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00009039 InChI Key: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC Name: N,N-dimethylethanamine SMILES: CCN(C)C
(S)-(-)-alpha-Methylbenzyl isocyanate, 98%
CAS: 14649-03-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00002036 InChI Key: JJSCUXAFAJEQGB-QMMMGPOBSA-N Synonym: s---1-phenylethyl isocyanate,1s-1-isocyanatoethyl benzene,s---alpha-methylbenzyl isocyanate,benzene, 1s-1-isocyanatoethyl,isocyanic acid s---a-methylbenzyl ester,s-alpha-methylbenzyl isocyanate,s---1-phenylethylisocyanate,isocyanic acid s---alpha-methylbenzyl ester,isocyanic acid s---methylbenzyl ester,1-isocyanatoethyl benzene # PubChem CID: 2724173 IUPAC Name: [(1S)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=CC=C1)N=C=O
Dimethyldioctadecylammonium Bromide 98.0+%, TCI America™
CAS: 3700-67-2 Molecular Formula: C38H80BrN Molecular Weight (g/mol): 630.969 MDL Number: MFCD00041975 InChI Key: PSLWZOIUBRXAQW-UHFFFAOYSA-M Synonym: dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 PubChem CID: 77293 IUPAC Name: dimethyl(dioctadecyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]
5-Bromoindoline, 98+%
CAS: 22190-33-6 Molecular Formula: C8H8BrN Molecular Weight (g/mol): 198.063 MDL Number: MFCD00027410 InChI Key: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synonym: 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r PubChem CID: 3411566 IUPAC Name: 5-bromo-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)Br
Methacholine chloride, 100.4%, MP Biomedicals™
CAS: 62-51-1 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.687 MDL Number: MFCD00011817 InChI Key: JHPHVAVFUYTVCL-UHFFFAOYSA-M Synonym: methacholine chloride,acetyl-beta-methylcholine chloride,provocholine,mecholyl chloride,amechol,mecholine chloride,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, chloride,methacholinium chloride,2-acetoxypropyl trimethylammonium chloride PubChem CID: 6114 ChEBI: CHEBI:50142 IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Cl-]
n-Amylamine, 99%
CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.15 MDL Number: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN
Tetraethylammonium fluoride hydrate, 98%
CAS: 98330-04-2 Molecular Formula: C8H20FN Molecular Weight (g/mol): 149.25 MDL Number: MFCD00149990 InChI Key: QSUJAUYJBJRLKV-UHFFFAOYSA-M Synonym: tetraethylammonium fluoride hydrate,tetraethylammonium hydrate fluoride,tetraethylammoniumfluoridehydrate,acmc-209nvn,et4nf.h2o,tetraethylazanium fluoride hydrate,tetraethyl ammonium fluoride hydrate,ethanaminium, n,n,n-triethyl-, fluoride, monohydrate PubChem CID: 16211652 SMILES: [F-].CC[N+](CC)(CC)CC
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane, 99.8%, for analysis, biochemical grade
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.14 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O