Primary amines
(S)-(+)-2-Aminobutane, 98%
CAS: 513-49-5 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00064417 InChI Key: BHRZNVHARXXAHW-BYPYZUCNSA-N Synonym: s-+-2-aminobutane,s-+-sec-butylamine,2s-butan-2-amine,2-butanamine, 2s,s-2-butylamine,s-sec-butylamine,+-2-butylamine,unii-z192xwh21o,2-butanamine, s PubChem CID: 6713753 IUPAC Name: (2S)-butan-2-amine SMILES: CCC(C)N
(S)-(-)-2-Methylbutylamine, 98+%
CAS: 34985-37-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00064430 InChI Key: VJROPLWGFCORRM-YFKPBYRVSA-N Synonym: s---2-methylbutylamine,s-2-methylbutylamine,unii-d8q8rzf45x,2s-2-methylbutan-1-amine,s---2-methyl-1-butylamine,d8q8rzf45x,2s-2-methyl-butan-1-amine,2-methyl-1-butanamine #,s---1-amino-2-methylbutane hydrochloride PubChem CID: 2724272 IUPAC Name: (2S)-2-methylbutan-1-amine SMILES: CCC(C)CN
(S)-(+)-2-Aminononane, ChiPros 99+%, ee 99+%
CAS: 869278-88-6 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD03844738 InChI Key: ALXIFCUEJWCQQL-UHFFFAOYNA-N Synonym: 2-nonanamine,2-aminononane,2-nonylamine,2-amino-nonane,acmc-20apfg,acmc-1bh6g PubChem CID: 12878166 IUPAC Name: nonan-2-amine SMILES: CCCCCCCC(C)N
(S)-1-Cyclopropylethylamine, ChiPros™, 98%, ee 98+%
CAS: 195604-39-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD08064289 InChI Key: IXCXVGWKYIDNOS-BYPYZUCNSA-N PubChem CID: 7363995 IUPAC Name: (1S)-1-cyclopropylethanamine SMILES: CC(C1CC1)N
(S)-(+)-2-Aminooctane, ChiPros™ 99+%, ee 99+%
CAS: 34566-04-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD01091021 InChI Key: HBXNJMZWGSCKPW-QMMMGPOBSA-N Synonym: s-2-aminooctane,s-2-octanamine,s-2-octylamine,2-octanamine, 2s,unii-7vj4uq98e4,2s-octan-2-amine,s-+-2-aminooctane,+-2-octylamine,+-2-aminooctane,2-octanamine, s PubChem CID: 6999019 IUPAC Name: (2S)-octan-2-amine SMILES: CCCCCCC(C)N
(S)-4-(4-Aminobenzyl)-2-oxazolidinone, 97%, Thermo Scientific™
CAS: 152305-23-2 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.218 MDL Number: MFCD03411476 InChI Key: WNAVSKJKDPLWBD-VIFPVBQESA-N Synonym: s-4-4-aminobenzyl oxazolidin-2-one,s-4-4-aminobenzyl-2-oxazolidinone,s-4-4-aminobenzyl-2 1h-oxazolidinone,s-4-4-aminobenzyl-1,3-oxazolidin-2-one,s-4-4-amino-benzyl-oxazolidine-2-one,4s-4-4-aminophenyl methyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-4-aminophenyl methyl-, 4s,s-4-4-aminobenzyl-1,3-oxozolidin-2-one,4s-4-4-aminophenyl methyl-2-oxazolidinone,s-4-4'-aminobenzyl-1,3-oxazolidin-2-one PubChem CID: 7099156 IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)CC2=CC=C(C=C2)N
(S)-(+)-2-Aminohexane, ChiPros 99+%, ee 99+%, Thermo Scientific™
CAS: 70492-67-0 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00671626 InChI Key: WGBBUURBHXLGFM-UHFFFAOYNA-N Synonym: s-2-aminohexane,2s-hexan-2-amine,s-2-hexylamine,s-+-2-aminohexane,s-+-2-aminohexane, chipros, ee 99+%,s-2-hexaneamine,pubchem6750,2s-2-hexanamine,2-hexanamine, 2s,+-s-2-aminohexane PubChem CID: 6999846 SMILES: CCCCC(C)N