Organonitrogen Compounds
1-(2-Hydroxyethyl)piperidine, 99%
CAS: 3040-44-6 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006512 InChI Key: KZTWONRVIPPDKH-UHFFFAOYSA-N Synonym: 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol PubChem CID: 18232 ChEBI: CHEBI:61238 IUPAC Name: 2-piperidin-1-ylethanol SMILES: C1CCN(CC1)CCO
(S)-(+)-2-Amino-1-propanol, 98%
CAS: 2749-11-3 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064412 InChI Key: BKMMTJMQCTUHRP-VKHMYHEASA-O Synonym: l-alaninol,s-+-2-amino-1-propanol,s-2-aminopropan-1-ol,2s-2-aminopropan-1-ol,h-alaninol,alaninol,s-2-amino-1-propanol,+-2-aminopropan-1-ol,2-aminopropanol, +,unii-v403gh89l1 PubChem CID: 80307 ChEBI: CHEBI:78502 IUPAC Name: (2S)-2-aminopropan-1-ol SMILES: CC(CO)N
3-(4-Morpholinyl)-1-propanol, 95%
CAS: 4441-30-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD01713533 InChI Key: VZKSLWJLGAGPIU-UHFFFAOYSA-N Synonym: 4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine PubChem CID: 199576 IUPAC Name: 3-morpholin-4-ylpropan-1-ol SMILES: C1COCCN1CCCO
Triethanolamine, Technical, 85%, Spectrum™ Chemical
CAS: 102-71-6
D-erythro-Sphingosine hydrochloride, 97%
CAS: 2673-72-5 Molecular Formula: C18H38ClNO2 Molecular Weight (g/mol): 335.96 MDL Number: MFCD08436977 InChI Key: YDIHJJLAPMAISR-UHFFFAOYNA-N Synonym: sphingosine hydrochloride,d-erythro-sphingosine hydrochloride,d-sphingosine hcl,trans-d-erythro-2-amino-4-octadecene-1,3-diol hydrochloride,4-octadecene-1,3-diol,2-amino-,hydrochloride 1:1 , 2s,3r,4e,4-octadecene-1,3-diol,2-amino-, hydrochloride 1:1 , 2s,3r,4e PubChem CID: 17998971 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol;hydrochloride SMILES: Cl.CCCCCCCCCCCCCC=CC(O)C(N)CO
N-n-Butyldiethanolamine, 98%
CAS: 102-79-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00002856 InChI Key: GVNHOISKXMSMPX-UHFFFAOYSA-N Synonym: n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine PubChem CID: 7620 IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol SMILES: CCCCN(CCO)CCO
TRIS Hydrochloride, Made from Tromethamine USP, Biotech Reagent Grade, J.T. Baker™
CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl
Monoethanolamine, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethan-1-ol SMILES: NCCO
(R)-(-)-2-Amino-1-propanol, 98%
CAS: 35320-23-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00064413 InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC Name: (2R)-2-aminopropan-1-ol SMILES: CC(CO)N
4-(2-Hydroxyethyl)morpholine, 99%
CAS: 622-40-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00006180 InChI Key: KKFDCBRMNNSAAW-UHFFFAOYSA-N Synonym: 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol PubChem CID: 61163 ChEBI: CHEBI:67144 IUPAC Name: 2-morpholin-4-ylethanol SMILES: C1COCCN1CCO
3-Azetidinemethanol hydrochloride, 95%
CAS: 928038-44-2 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD08703352 InChI Key: AQUVQGSNKVDBBF-UHFFFAOYSA-N Synonym: azetidin-3-ylmethanol hydrochloride,3-azetidinemethanol hydrochloride,azetidine-3-yl methanol hcl,3-hydroxymethyl-azetidine hcl,azetidin-3-yl methanol hydrochloride,3-hydroxymethyl azetidine hydrochloride,3-azetidinemethanol, hydrochloride 1:1,azetidine-3-yl methanol hydrochloride,pubchem19094,3-hydroxymethyl azetidine 3 PubChem CID: 24801400 IUPAC Name: azetidin-3-ylmethanol;hydrochloride SMILES: C1C(CN1)CO.Cl
1,3-Diamino-2-propanol, 97%
CAS: 616-29-5 Molecular Formula: C3H10N2O Molecular Weight (g/mol): 90.126 MDL Number: MFCD00008142 InChI Key: UYBWIEGTWASWSR-UHFFFAOYSA-N Synonym: 1,3-diamino-2-propanol,1,3-diamino-2-hydroxypropane,diaminoisopropanol,2-hydroxy-1,3-diaminopropane,2-propanol, 1,3-diamino,2-hydroxy-1,3-propanediamine,1,3-diamino-2-hydroxy-propane,2-propanol,3-diamino,acmc-1b1xv,1,3 diamino-propan-2-ol PubChem CID: 61157 IUPAC Name: 1,3-diaminopropan-2-ol SMILES: C(C(CN)O)N
N,N'-Diisopropylcarbodiimide, 99%
CAS: 693-13-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.2 MDL Number: MFCD00065689 InChI Key: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC Name: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C
N-Methyl-(3-phenylisoxazol-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 852431-00-6 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09055377 InChI Key: IUBUISGKALKRFN-UHFFFAOYSA-N Synonym: n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate PubChem CID: 24229716 IUPAC Name: N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine SMILES: CNCC1=CC(=NO1)C2=CC=CC=C2
(R)-(+)-alpha-(1-Naphthyl)ethylamine, 99+%
CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N