Organonitrogen Compounds
6-(Aminomethyl)indole, 97%
CAS: 3468-17-5 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD06213839 InChI Key: FURRUNQWZZOXOT-UHFFFAOYSA-N Synonym: 1h-indole-6-methanamine,1h-indol-6-yl methanamine,1h-indol-6-ylmethylamine,1-1h-indol-6-yl methanamine,6-aminomethylindole,6-aminomethyl indole,1h-indol-6-ylmethyl amine,indole, 6-aminomethyl,c-1h-indol-6-yl-methylamine PubChem CID: 17221101 IUPAC Name: 1H-indol-6-ylmethanamine SMILES: NCC1=CC=C2C=CNC2=C1
3-Methylamino-1,2-propanediol, 99%
CAS: 40137-22-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00082732 InChI Key: WOMTYMDHLQTCHY-UHFFFAOYSA-N Synonym: 3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol PubChem CID: 2734122 IUPAC Name: 3-(methylamino)propane-1,2-diol SMILES: CNCC(CO)O
6-Morpholin-4-yl-pyridine-3-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 337508-68-6 Molecular Formula: C9H11ClN2O3S Molecular Weight (g/mol): 262.708 MDL Number: MFCD02681929 InChI Key: FZQDEGBLWSULKG-UHFFFAOYSA-N Synonym: 6-morpholin-4-yl-pyridine-3-sulfonyl chloride,6-morpholinopyridine-3-sulfonyl chloride,6-morpholin-4-yl pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-morpholin-4-yl pyridine,3-pyridinesulfonyl chloride, 6-4-morpholinyl,6-morpholin-4-yl pyridine-3-sulphonyl chloride,chloro 6-morpholin-4-yl 3-pyridyl sulfone,6-4-morpholinyl-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-4-morpholinyl,4-5-chlorosulfonyl pyridin-2-yl morpholine PubChem CID: 2776462 IUPAC Name: 6-morpholin-4-ylpyridine-3-sulfonyl chloride SMILES: C1COCCN1C2=NC=C(C=C2)S(=O)(=O)Cl
n-methyl-(5-pyrid-3-ylthien-2-yl)methylamine, 97%, Thermo Scientific™
CAS: 837376-49-5 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.291 MDL Number: MFCD11109328 InChI Key: ZSTXLHXHAPANSL-UHFFFAOYSA-N Synonym: methyl 5-pyridin-3-yl thiophen-2-yl methyl amine,n-methyl-5-pyrid-3-ylthien-2-yl methylamine,n-methyl-5-pyridin-3-yl thiophen-2-yl methylamine,2-methylamino methyl-5-pyridin-3-ylthiophene,n-methyl-1-5-pyridin-3-yl thiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1b,methyl 5-3-pyridyl 2-thienyl methyl amine,2-thiophenemethanamine,n-methyl-5-3-pyridinyl,2-thiophenemethanamine, n-methyl-5-3-pyridinyl PubChem CID: 11321674 IUPAC Name: N-methyl-1-(5-pyridin-3-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)C2=CN=CC=C2
N-Phenyldiethanolamine, 97%
CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]ethanol SMILES: OCCN(CCO)C1=CC=CC=C1
Acetaldoxime, syn + anti, 98%
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
cis-2,6-Dimethylmorpholine, 97%
CAS: 6485-55-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Synonym: cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C
Tetraethylammonium hydroxide, 25% w/w in methanol
CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium;hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC
4-(3-Methylphenoxy)piperidine, 97%, Thermo Scientific Chemicals
CAS: 63843-46-9 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD06248345 InChI Key: RTSXWJCYCFVWBU-UHFFFAOYSA-N Synonym: 4-3-methylphenoxy piperidine,4-m-tolyloxy piperidine,acmc-1b64o PubChem CID: 17196730 IUPAC Name: 4-(3-methylphenoxy)piperidine SMILES: CC1=CC(=CC=C1)OC2CCNCC2
1-Methylpiperazine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
N,N,N',N'-Tetramethyldiaminomethane, 99%
CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 IUPAC Name: N,N,N',N'-tetramethylmethanediamine SMILES: CN(C)CN(C)C
1-Methylpiperazine, 99%
CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1
Tetrabutylammonium phosphate monobasic, 1M solution in ethanol, AcroSeal™
CAS: 5574-97-0 | C16H38NO4P | 339.46 g/mol
(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™
CAS: 80548-31-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862171 InChI Key: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO
2-(2-Aminoethyl)pyridine, 98%
CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 SMILES: NCCC1=CC=CC=N1