Organonitrogen Compounds

S-Acetylthiocholine iodide, 98%

CAS: 1866-15-5 MDL Number: MFCD00011819 InChI Key: NTBLZMAMTZXLBP-UHFFFAOYSA-M Synonym: acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide PubChem CID: 74629 IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium;iodide SMILES: CC(=O)SCC[N+](C)(C)C.[I-]

3-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 209538-81-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064991 InChI Key: GXMUQXKOVKMYIO-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzonitrile,3-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 20991220 IUPAC Name: 3-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC(=C1)C#N

4-[6-(Tributylstannyl)-2-pyridinyl]morpholine, 95%, Thermo Scientific™

CAS: 869901-24-6 Molecular Formula: C21H38N2OSn Molecular Weight (g/mol): 453.258 MDL Number: MFCD08271894 InChI Key: LDERBIPTTICDSG-UHFFFAOYSA-N Synonym: 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl PubChem CID: 18525739 IUPAC Name: tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2

2,2,2-Trimethylacetamidine hydrochloride, 98%

CAS: 18202-73-8 Molecular Formula: C5H13ClN2 Molecular Weight (g/mol): 136.623 MDL Number: MFCD00051988 InChI Key: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonym: 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC Name: 2,2-dimethylpropanimidamide;hydrochloride SMILES: CC(C)(C)C(=N)N.Cl

2-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 910037-05-7 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064997 InChI Key: IRLARMCZZWFRCP-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy benzonitrile,2-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 2993332 IUPAC Name: 2-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC=C1C#N

N,N'-Diethylhydrazine dihydrochloride, tech. 90%

CAS: 7699-31-2 Molecular Formula: C4H14Cl2N2 Molecular Weight (g/mol): 161.07 MDL Number: MFCD00012523 InChI Key: NMTDWUVFGOBBAX-UHFFFAOYSA-N Synonym: 1,2-diethylhydrazine dihydrochloride,n,n'-diethylhydrazine dihydrochloride,unii-x3o3iwe4tg,ccris 8919,hydrazine, 1,2-diethyl-, dihydrochloride,x3o3iwe4tg,1,2-diethylhydrazine 2hcl,diethylhydrazine dihydrochloride,1,2-diethyl hydrazine dihydrochloride,1,2-diethylhydrazine dihydrochlo-ride PubChem CID: 24372 IUPAC Name: 1,2-diethylhydrazine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CCNNCC

Stearic Acid Monoethanolamide, MP Biomedicals

CAS: 111-57-9 Molecular Formula: C20H41NO2 Molecular Weight (g/mol): 327.553 InChI Key: OTGQIQQTPXJQRG-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl octadecanamide,n-stearoylethanolamine,stearoylethanolamide,stearoyl ethanolamide,n-2-hydroxyethyl stearamide,stearamide mea,stearamyl,stearic acid monoethanolamide,stearic monoethanolamide,stearic ethanolamide PubChem CID: 27902 ChEBI: CHEBI:85299 IUPAC Name: N-(2-hydroxyethyl)octadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCO

1H-1,2,4-Triazole-1-carboxamidine hydrochloride, 98%

CAS: 19503-26-5 Molecular Formula: C3H6ClN5 Molecular Weight (g/mol): 147.566 MDL Number: MFCD03095468 InChI Key: JDDXNENZFOOLTP-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride PubChem CID: 16218515 IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride SMILES: C1=NN(C=N1)C(=N)N.Cl

Cimetidine, USP, 98-102%, Spectrum™ Chemical

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4-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 146440-15-5 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064993 InChI Key: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzonitrile,benzonitrile,4-3-dimethylamino propoxy,acmc-20n4ty,benzonitrile, 4-3-dimethylamino propoxy,4-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 11858362 IUPAC Name: 4-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N

4-Bromo-N,N-dimethylaniline, 98+%

CAS: 586-77-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00000093 InChI Key: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene PubChem CID: 11465 IUPAC Name: 4-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(Br)C=C1

n'-Hydroxy-2-phenoxyethanimidamide, ≥97%, Thermo Scientific™

Acetaldoxime, 99%, mixture of syn and anti

CAS: 107-29-9 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.07 MDL Number: MFCD00002124 MFCD00002124 InChI Key: FZENGILVLUJGJX-NSCUHMNNSA-N Synonym: acetaldoxime,z-acetaldehyde oxime,1z-acetaldehyde oxime,acetaldehyde, oxime, 1z,1z-ethanal oxime,nz-n-ethylidenehydroxylamine,acetaldehyde, oxime,acetaldehyde, oxime, z,z-acetaldoxime,cis-acetaldehyde oxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC Name: (NZ)-N-ethylidenehydroxylamine SMILES: C\C=N\O

Tetramethylammonium acetate hydrate, 95%

CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium;acetate SMILES: CC([O-])=O.C[N+](C)(C)C

2-(Diethylamino)ethanol, 99%, Thermo Scientific Chemicals

CAS: 100-37-8 Molecular Formula: C6H15NO MDL Number: MFCD00002850 InChI Key: BFSVOASYOCHEOV-UHFFFAOYSA-N Synonym: 2-diethylamino ethanol,n,n-diethylethanolamine,diethylaminoethanol,deae,diethylethanolamine,diethylamino ethanol,ethanol, 2-diethylamino,n,n-diethyl-2-aminoethanol,2-hydroxyethyl diethylamine,diethyl 2-hydroxyethyl amine PubChem CID: 7497 ChEBI: CHEBI:52153 IUPAC Name: 2-(diethylamino)ethanol SMILES: CCN(CC)CCO