Organonitrogen Compounds
N-(2-Aminoethyl)piperidine, 98%
CAS: 27578-60-5 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00006516 InChI Key: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonym: n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC Name: 2-piperidin-1-ylethanamine SMILES: C1CCN(CC1)CCN
(S)-(+)-1-Amino-2-propanol, 98+%
CAS: 2799-17-9 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064429 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: s-+-1-amino-2-propanol,s-1-aminopropan-2-ol,2s-1-aminopropan-2-ol,+-isopropanolamine,s-1-amino-2-propanol,2-propanol, 1-amino-, 2s,1-amino-2-propanol #,2-propanol, 1-amino-, s,ambotzfal1033 PubChem CID: 7311736 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN
4-Methoxypiperidine, 98+%
CAS: 4045-24-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD04115010 InChI Key: ZEYSHALLPAKUHG-UHFFFAOYSA-N Synonym: 4-methoxy-piperidine,piperidine, 4-methoxy,hcl,4-methoxypiperdine,4-methoxy piperidine,4-methoxyl piperidine,pubchem8024 PubChem CID: 77666 IUPAC Name: 4-methoxypiperidine SMILES: COC1CCNCC1
2-Amino-2-ethyl-1,3-propanediol, 97%
CAS: 115-70-8 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00004680 InChI Key: IOAOAKDONABGPZ-UHFFFAOYSA-N Synonym: 2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85 PubChem CID: 8282 IUPAC Name: 2-amino-2-ethylpropane-1,3-diol SMILES: CCC(CO)(CO)N
4,13-Diaza-18-crown 6-Ether 98.0+%, TCI America™
CAS: 23978-55-4 Molecular Formula: C12H28N2O4 Molecular Weight (g/mol): 264.37 MDL Number: MFCD00005112 InChI Key: NLMDJJTUQPXZFG-UHFFFAOYSA-P Synonym: kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem CID: 72805 IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diium SMILES: C1COCCOCC[NH2+]CCOCCOCC[NH2+]1
(R)-2-(Methoxymethyl)pyrrolidine 99.0+%, TCI America™
CAS: 84025-81-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00066219 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1
Bis(2-methoxyethyl)amine 98.0+%, TCI America™
CAS: 111-95-5 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.191 MDL Number: MFCD00025906 InChI Key: IBZKBSXREAQDTO-UHFFFAOYSA-N Synonym: 2,2′C-Dimethoxydiethylamine PubChem CID: 2383 IUPAC Name: 2-methoxy-N-(2-methoxyethyl)ethanamine SMILES: COCCNCCOC
N-(2-Methoxyethyl)ethylamine 97.0+%, TCI America™
CAS: 34322-82-2 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00144876 InChI Key: VGEMYWDUTPQWBN-UHFFFAOYSA-N Synonym: N-Ethyl-2-methoxyethylamine PubChem CID: 546877 IUPAC Name: ethyl(2-methoxyethyl)amine SMILES: CCNCCOC
(S)-2-(Methoxymethyl)pyrrolidine 98.0+%, TCI America™
CAS: 63126-47-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00010408 InChI Key: CHPRFKYDQRKRRK-LURJTMIESA-N Synonym: s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane PubChem CID: 671217 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1
N,N-Dimethylhexadecylamine 98.0+%, TCI America™
CAS: 112-69-6 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00015086 InChI Key: NHLUVTZJQOJKCC-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine PubChem CID: 16221 IUPAC Name: N,N-dimethylhexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN(C)C
N-Butyl-N-(4-hydroxybutyl)nitrosamine 90.0+%, TCI America™
CAS: 3817-11-6 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.24 MDL Number: MFCD00059008 InChI Key: DIKPQFXYECAYPC-UHFFFAOYSA-N Synonym: N-Butyl-N-butan-4-ol-nitrosamine, N-Butyl-N-nitroso-4-aminobutanol, BBN PubChem CID: 19665 IUPAC Name: N-butyl-N-(4-hydroxybutyl)nitrous amide SMILES: CCCCN(CCCCO)N=O
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-]
N,N-Dimethylethylenediamine 98.0+%, TCI America™
CAS: 108-00-9 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN
Amylamine 98.0+%, TCI America™
CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 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
Tetrabutylammonium Bromide 99.0+%, TCI America™
CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.375 MDL Number: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]