Organonitrogen Compounds
Triethylamine, Reagent, 99%, Spectrum™ Chemical
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC
Ethyl 3-amino-4,4,4-trifluorocrotonate, 97%
CAS: 372-29-2 Molecular Formula: C6H8F3NO2 Molecular Weight (g/mol): 183.13 MDL Number: MFCD00068195 InChI Key: NXVKRKUGIINGHD-ONEGZZNKSA-N PubChem CID: 10899311 IUPAC Name: ethyl (E)-3-amino-4,4,4-trifluorobut-2-enoate SMILES: CCOC(=O)C=C(C(F)(F)F)N
(1-Methyl-1H-imidazol-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 486414-86-2 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine PubChem CID: 2795424 IUPAC Name: (3-methylimidazol-4-yl)methanamine SMILES: CN1C=NC=C1CN
PAN, 0.1% (w/v) Indicator Solution in Methanol, Spectrum™ Chemical
CAS: 85-85-8 Molecular Formula: C15H11N3O Molecular Weight (g/mol): 249.27 InChI Key: RAXUMGMWXZYADR-SDXDJHTJSA-N IUPAC Name: (1Z)-1-[2-(pyridin-2-yl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one SMILES: O=C1C=CC2=CC=CC=C2\C1=N\NC1=CC=CC=N1
2-Aminoethanol, ACS, 99%, Spectrum™ Chemical
CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N IUPAC Name: 2-aminoethan-1-ol SMILES: NCCO
Allantoin, USP, 98.5-101%, Spectrum™ Chemical
CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.12 InChI Key: POJWUDADGALRAB-UHFFFAOYNA-N IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea SMILES: NC(=O)NC1NC(=O)NC1=O
N,N-Dimethyloctylamine, 97%
CAS: 7378-99-6 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: N,N-dimethyloctan-1-amine SMILES: CCCCCCCCN(C)C
N-(2-Hydroxyethyl)ethylenediamine, 99%
CAS: 111-41-1 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008170 InChI Key: LHIJANUOQQMGNT-UHFFFAOYSA-N Synonym: 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine PubChem CID: 8112 IUPAC Name: 2-(2-aminoethylamino)ethanol SMILES: NCCNCCO
1-(2-Fluoro-4-nitrophenyl)homopiperazine, 97%, Thermo Scientific Chemicals
CAS: 392660-27-4 Molecular Formula: C11H14FN3O2 Molecular Weight (g/mol): 239.25 InChI Key: BSSBZGVNKLRQEL-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-nitrophenyl homopiperazine,1-2-fluoro-4-nitrophenyl-1,4-diazepane,1-2-fluoro-4-nitrophenyl-1,4-diazaperhydroepine PubChem CID: 22291169 IUPAC Name: 1-(2-fluoro-4-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])F
N,N-Diethyl-p-phenylenediamine sulfate, 99%
CAS: 6283-63-2 Molecular Formula: C10H16N2·H2SO4 Molecular Weight (g/mol): 262.33 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Nevirapine, 98%
CAS: 129618-40-2 Molecular Formula: C15H14N4O Molecular Weight (g/mol): 266.3 InChI Key: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
1',3',3'-Trimethyl-6-hydroxyspiro(2H-1-benzopyran-2,2'-indoline), 99%
CAS: 23001-29-8 Molecular Formula: C19H19NO2 Molecular Weight (g/mol): 293.37 MDL Number: MFCD00051350 InChI Key: UHRBDHPBCHWWAG-UHFFFAOYNA-N Synonym: 1',3',3'-trimethyl-6-hydroxyspiro 2h-1-benzopyran-2,2'-indoline,1',3',3'-trimethylspiro chromene-2,2'-indolin-6-ol,spiro 2h-1-benzopyran-2,2'-indolin-6-ol, 1',3',3'-trimethyl,spiro 2h-1-benzopyran-2,2'-2h indol-6-ol, 1',3'-dihydro-1',3',3'-trimethyl,1',3',3'-trimethylspiro chromene-2,2'-indole-6-ol,1',3',3'-trimethylspiro chromene-2,2'-indol-6-ol,bio2g2,1',3',3'-trimethylspiro chromene-2,2'-indoline-6-ol PubChem CID: 90866 IUPAC Name: 1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol SMILES: CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=C(O)C=C2C=C1
Amlodipine Besylate, USP, 97-102%, Spectrum™ Chemical
CAS: 111470-99-6 Molecular Formula: C26H31ClN2O8S Molecular Weight (g/mol): 567.05 InChI Key: ZPBWCRDSRKPIDG-UHFFFAOYNA-N IUPAC Name: 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; benzenesulfonic acid SMILES: OS(=O)(=O)C1=CC=CC=C1.CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC