Organonitrogen Compounds
1,3-Diaminopentane 96.0+%, TCI America™
CAS: 589-37-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00134550 InChI Key: WTSXICLFTPPDTL-UHFFFAOYSA-N Synonym: 1,3-Pentanediamine PubChem CID: 102444 IUPAC Name: pentane-1,3-diamine SMILES: CCC(CCN)N
2-Cyclohexylethylamine 98.0+%, TCI America™
CAS: 4442-85-7 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00058668 InChI Key: HFACYWDPMNWMIW-UHFFFAOYSA-N Synonym: 2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride PubChem CID: 20509 IUPAC Name: 2-cyclohexylethan-1-amine SMILES: NCCC1CCCCC1
(S)-5-(Pyrrolidin-2-yl)-1H-tetrazole 98.0+%, TCI America™
CAS: 33878-70-5 Molecular Formula: C5H9N5 Molecular Weight (g/mol): 139.162 InChI Key: XUHYQIQIENDJER-BYPYZUCNSA-N PubChem CID: 11275040 IUPAC Name: 5-[(2S)-pyrrolidin-2-yl]-2H-tetrazole SMILES: C1CC(NC1)C2=NNN=N2
(S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol 98.0+%, TCI America™
CAS: 132335-44-5 Molecular Formula: C9H15NOS Molecular Weight (g/mol): 185.29 MDL Number: MFCD07782107 InChI Key: XWCNSHMHUZCRLN-UHFFFAOYNA-N Synonym: (S)-2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene PubChem CID: 9964277 IUPAC Name: 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol SMILES: CN(C)CCC(O)C1=CC=CS1
(S,S)-(-)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™
CAS: 40648-92-8 Molecular Formula: C16H20ClN Molecular Weight (g/mol): 261.793 MDL Number: MFCD00216671 InChI Key: ZBQCLJZOKDRAOW-IODNYQNNSA-N Synonym: s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride PubChem CID: 12353077 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl
Bis(3-pyridylmethyl)amine 97.0+%, TCI America™
CAS: 1656-94-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.26 MDL Number: MFCD00038043 InChI Key: FEBQXMFOLRVSGC-UHFFFAOYSA-N PubChem CID: 74257 IUPAC Name: bis[(pyridin-3-yl)methyl]amine SMILES: C(NCC1=CC=CN=C1)C1=CC=CN=C1
2-(4-Bromophenyl)ethylamine 98.0+%, TCI America™
CAS: 73918-56-6 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane PubChem CID: 533915 IUPAC Name: 2-(4-bromophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Br)C=C1
Aminophylline 98.0+%, TCI America™
CAS: 317-34-0 Molecular Formula: C16H24N10O4 Molecular Weight (g/mol): 420.434 MDL Number: MFCD00013221 InChI Key: FQPFAHBPWDRTLU-UHFFFAOYSA-N Synonym: aminophylline,aminophyllin,theophyllamine,cardophyllin,phyllocontin,somophyllin,truphylline,theophylline ethylenediamine,cardiofilina,ethophylline PubChem CID: 9433 IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione;ethane-1,2-diamine SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.CN1C2=C(C(=O)N(C1=O)C)NC=N2.C(CN)N
1-Aminoheptadecane 95.0+%, TCI America™
CAS: 4200-95-7 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00053647 InChI Key: KAJZYANLDWUIES-UHFFFAOYSA-N Synonym: Heptadecylamine, Heptadecan-1-amine PubChem CID: 15791 IUPAC Name: heptadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCN
2-Aminoethanethiol 95.0+%, TCI America™
CAS: 60-23-1 Molecular Formula: C2H7NS Molecular Weight (g/mol): 77.15 MDL Number: MFCD00008196 InChI Key: UFULAYFCSOUIOV-UHFFFAOYSA-N Synonym: cysteamine,mercaptamine,thioethanolamine,becaptan,mercamine,cysteinamine,beta-mercaptoethylamine,2-mercaptoethylamine,cysteamin,lambraten PubChem CID: 6058 ChEBI: CHEBI:17141 IUPAC Name: 2-aminoethane-1-thiol SMILES: NCCS
1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 2579-20-6 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00001522 InChI Key: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN
sec-Butylamine 99.0+%, TCI America™
CAS: 13952-84-6 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYNA-N Synonym: sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N
2-(2-Fluorophenyl)ethylamine 98.0+%, TCI America™
CAS: 52721-69-4 Molecular Formula: C8H11FN Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075502 InChI Key: RIKUOLJPJNVTEP-UHFFFAOYSA-O Synonym: 2-fluorophenethylamine,2-2-fluorophenyl ethanamine,2-2-fluorophenyl ethylamine,benzeneethanamine, 2-fluoro,2-2-fluoro-phenyl-ethylamine,2-2-fluorophenyl ethan-1-amine,2-fluoro-phenethylamine,2-fluorophenethyl amine,2-fluorobenzeneethanamine,benzeneethanamine,2-fluoro PubChem CID: 643357 IUPAC Name: 2-(2-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC=C1F
Cyclopentylamine 99.0+%, TCI America™
CAS: 1003-03-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1
N-(4-Biphenylyl)-1-naphthylamine 98.0+%, TCI America™
CAS: 446242-37-1 Molecular Formula: C22H17N Molecular Weight (g/mol): 295.385 MDL Number: MFCD28138082 InChI Key: KDADHQHDRSAQDY-UHFFFAOYSA-N Synonym: N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine PubChem CID: 59029879 IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43