Organonitrogen Compounds
25-Azido-2,5,8,11,14,17,20,23-octaoxapentacosane 90.0+%, TCI America™
CAS: 869718-80-9 Molecular Formula: C17H35N3O8 Molecular Weight (g/mol): 409.48 MDL Number: MFCD13184962 InChI Key: ANQOCZRUHGJYCX-UHFFFAOYSA-N PubChem CID: 49800635 IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane SMILES: COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
14-Azido-3,6,9,12-tetraoxatetradecanol 95.0+%, TCI America™
CAS: 86770-68-5 Molecular Formula: C10H21N3O5 Molecular Weight (g/mol): 263.294 MDL Number: MFCD20134131 InChI Key: JTGGTGKXQQGEHB-UHFFFAOYSA-N Synonym: PEG5-Azide PubChem CID: 70702325 IUPAC Name: 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]
Xylene Fast Yellow 2G, TCI America™
CAS: 6359-98-4 Molecular Formula: C16H12Cl2N4Na2O7S2 Molecular Weight (g/mol): 553.293 MDL Number: MFCD00053367 InChI Key: WXBJLALITVDPLG-UHFFFAOYSA-N Synonym: c.i.acid yellow 17,yellow 2g, analytical standard,acid yellow 17, dye content 60 % PubChem CID: 87601076 IUPAC Name: 2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid;sodium SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=C(C=C3Cl)S(=O)(=O)O)Cl.[Na].[Na]
(S)-(+)-1-Amino-2-propanol 98.0+%, TCI America™
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
1-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine 98.0+%, TCI America™
CAS: 19780-85-9 Molecular Formula: C10H21NO2 Molecular Weight (g/mol): 187.283 MDL Number: MFCD00047481 InChI Key: QCZXNEGHMZUDNS-UHFFFAOYSA-N Synonym: 1-Ethanol-4-propanolpiperidine PubChem CID: 88244 IUPAC Name: 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol SMILES: C1CN(CCC1CCCO)CCO
D-Sphingosine 96.0+%, TCI America™
CAS: 123-78-4 Molecular Formula: C18H37NO2 Molecular Weight (g/mol): 299.499 MDL Number: MFCD00036751 InChI Key: WWUZIQQURGPMPG-KRWOKUGFSA-N Synonym: sphingosine,d-erythro-sphingosine,4-sphingenine,d-sphingosine,sphing-4-enine,cerebroside,sphingenine,4-trans-sphingenine,trans-d-erythro-2-amino-4-octadecene-1,3-diol,2s,3r,4e-2-amino-4-octadecene-1,3-diol PubChem CID: 5280335 ChEBI: CHEBI:16393 IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O
(R)-3-Pyrrolidinol 98.0+%, TCI America™
CAS: 2799-21-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 InChI Key: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol PubChem CID: 2759337 IUPAC Name: (3R)-pyrrolidin-3-ol SMILES: C1CNCC1O
DL-Phenylalaninol 98.0+%, TCI America™
CAS: 16088-07-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00066689 InChI Key: STVVMTBJNDTZBF-UHFFFAOYSA-N Synonym: dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol PubChem CID: 76652 IUPAC Name: 2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N
D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 98.0+%, TCI America™
CAS: 716-61-0 Molecular Formula: C9H13N2O4 Molecular Weight (g/mol): 213.21 MDL Number: MFCD00078126 InChI Key: OCYJXSUPZMNXEN-RKDXNWHRSA-O Synonym: 1r,2r-2-amino-1-4-nitrophenyl propane-1,3-diol,chloramphenicol base,levoamine,1r,2r---2-amino-1-4-nitrophenyl-1,3-propanediol,d---threo-2-amino-1-4-nitrophenyl-1,3-propanediol,d-threo---2-amino-1-p-nitrophenyl-1,3-propanediol,1r,2r-2-amino-1-4-nitrophenyl-1,3-propanediol,d--threo-2-amino-1-p-nitrophenyl propane-1,3-diol,1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1r,2r,1,3-propanediol, 2-amino-1-p-nitrophenyl-, d-threo-- PubChem CID: 69745 ChEBI: CHEBI:78660 IUPAC Name: (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium SMILES: [NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O
N-Lauryldiethanolamine 95.0+%, TCI America™
CAS: 1541-67-9 Molecular Formula: C16H34NO2 Molecular Weight (g/mol): 272.45 MDL Number: MFCD00059002 InChI Key: ASGZLXKBMOBPBV-UHFFFAOYSA-N PubChem CID: 352309 IUPAC Name: dodecylidenebis(2-hydroxyethyl)azanium SMILES: CCCCCCCCCCCC=[N+](CCO)CCO
N,N,N',N″,N″-Pentakis(2-hydroxypropyl)diethylenetriamine 95.0+%, TCI America™
CAS: 17121-34-5 Molecular Formula: C19H43N3O5 Molecular Weight (g/mol): 393.569 MDL Number: MFCD00012064 InChI Key: LWMWZNOCSCPBCH-UHFFFAOYSA-N PubChem CID: 86512 IUPAC Name: 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O
2-Aminoethanol Hydrochloride 98.0+%, TCI America™
CAS: 2002-24-6 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.542 MDL Number: MFCD00012892 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC Name: 2-aminoethanol;hydrochloride SMILES: C(CO)N.Cl
3-(Methylamino)-1-propanol 97.0+%, TCI America™
CAS: 42055-15-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 InChI Key: KRGXWTOLFOPIKV-UHFFFAOYSA-N Synonym: 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine PubChem CID: 10148986 IUPAC Name: 3-(methylamino)propan-1-ol SMILES: CNCCCO
D-(-)-Leucinol 97.0+%, TCI America™
CAS: 53448-09-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004734 InChI Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC Name: (2R)-1-hydroxy-4-methylpentan-2-aminium SMILES: CC(C)C[C@@H]([NH3+])CO