This is a demo store. No orders will be fulfilled.
Alpha amino acid amides
Description:
Amide derivatives of alpha amino acids.
-
(R)-Benzyl 1-(Benzylamino)-3-Hydroxy-1-Oxopropan-2-YlcarbamateCas Number: 219835-31-1 Compound CID: 51050294IUPAC Name: benzyl N-[(2R)-1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl]carbamateSMILES: C1=CC=C(C=C1)CNC(=O)C(CO)NC(=O)OCC2=CC=CC=C2InChIKey: UXFRXMOGXOINIH-MRXNPFEDSA-NInChI: InChI=1S/C18H20N2O4/c21-12-16(17(22)19-11-14-7-3-1-4-8-14)20-18(23)24-13-15-9-5-2-6-10-15/h1-10,16,21H,11-13H2,(H,19,22)(H,20,23)/t16-/m1/s1 -
(R)-4-(2，4-Dimethoxybenzyl)-3-methylpiperazin-2-oneCas Number: 1383146-20-0 Compound CID: 56973619Formula: C14H20N2O3 Molecular Weight: 264.32IUPAC Name: (3R)-4-[(2,4-dimethoxyphenyl)methyl]-3-methylpiperazin-2-oneSMILES: CC1C(=O)NCCN1CC2=C(C=C(C=C2)OC)OCInChIKey: VRRFLEAHVFVBIE-SNVBAGLBSA-NInChI: InChI=1S/C14H20N2O3/c1-10-14(17)15-6-7-16(10)9-11-4-5-12(18-2)8-13(11)19-3/h4-5,8,10H,6-7,9H2,1-3H3,(H,15,17)/t10-/m1/s1
-
(R)-3-Aminopiperidin-2-oneCas Number: 88763-76-2Formula: C5H10N2O Molecular Weight: 114.15IUPAC Name: (3R)-3-aminopiperidin-2-oneSMILES: C1CC(C(=O)NC1)NInChIKey: YCCMTCQQDULIFE-SCSAIBSYSA-NInChI: InChI=1S/C5H10N2O/c6-4-2-1-3-7-5(4)8/h4H,1-3,6H2,(H,7,8)/t4-/m1/s1
-
(R)-3-Aminopyrrolidin-2-oneCas Number: 121010-86-4Formula: C4H8N2O Molecular Weight: 100.12IUPAC Name: (3R)-3-aminopyrrolidin-2-oneSMILES: C1CNC(=O)C1NInChIKey: YNDAMDVOGKACTP-GSVOUGTGSA-NInChI: InChI=1S/C4H8N2O/c5-3-1-2-6-4(3)7/h3H,1-2,5H2,(H,6,7)/t3-/m1/s1
-
(R)-3-Aminopiperidin-2-one hydrochlorideCas Number: 406216-02-2Formula: C5H11ClN2O Molecular Weight: 150.61IUPAC Name: (3R)-3-aminopiperidin-2-one;hydrochlorideSMILES: C1CC(C(=O)NC1)N.ClInChIKey: NLAYLURYAOXTTE-PGMHMLKASA-NInChI: InChI=1S/C5H10N2O.ClH/c6-4-2-1-3-7-5(4)8;/h4H,1-3,6H2,(H,7,8);1H/t4-;/m1./s1
-
(1S，3S，5S)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXAMIDE HCLCas Number: 709031-39-0 Compound CID: 11564521Formula: C6H11ClN2O Molecular Weight: 162.62IUPAC Name: (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide;hydrochlorideSMILES: C1C2C1NC(C2)C(=O)N.ClInChIKey: JFUDIEFZSNQJBS-SHLRHQAISA-NInChI: InChI=1S/C6H10N2O.ClH/c7-6(9)5-2-3-1-4(3)8-5;/h3-5,8H,1-2H2,(H2,7,9);1H/t3-,4-,5-;/m0./s1
-
N1，N2-DibenzyloxalamideCas Number: 3551-78-8 Compound CID: 219253Formula: C16H16N2O2 Molecular Weight: 268.31IUPAC Name: N,N'-dibenzyloxamideSMILES: C1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=CC=C2InChIKey: AOIKOYRULAZZLJ-UHFFFAOYSA-NInChI: InChI=1S/C16H16N2O2/c19-15(17-11-13-7-3-1-4-8-13)16(20)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)
-
N-tert-butyl-1，2，3，4-tetrahydroisoquinoline-3-carboxamideCas Number: 153290-82-5 Compound CID: 3667936Formula: C14H20N2O Molecular Weight: 232.33IUPAC Name: N-tert-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamideSMILES: CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1InChIKey: DMJXRYSGXCLCFP-UHFFFAOYSA-NInChI: InChI=1S/C14H20N2O/c1-14(2,3)16-13(17)12-8-10-6-4-5-7-11(10)9-15-12/h4-7,12,15H,8-9H2,1-3H3,(H,16,17)
-
2-hydrazino-2-oxo-N-phenylacetamideCas Number: 4740-46-9 Compound CID: 2763736Formula: C8H9N3O2 Molecular Weight: 179.18IUPAC Name: 2-hydrazinyl-2-oxo-N-phenylacetamideSMILES: C1=CC=C(C=C1)NC(=O)C(=O)NNInChIKey: APJTZBUPLMNLOG-UHFFFAOYSA-NInChI: InChI=1S/C8H9N3O2/c9-11-8(13)7(12)10-6-4-2-1-3-5-6/h1-5H,9H2,(H,10,12)(H,11,13)
-
2-MorpholinoacetamideCas Number: 5625-98-9 Compound CID: 667910Formula: C6H12N2O2 Molecular Weight: 144.17IUPAC Name: 2-morpholin-4-ylacetamideSMILES: C1COCCN1CC(=O)NInChIKey: BWRNWWSQZROEOA-UHFFFAOYSA-NInChI: InChI=1S/C6H12N2O2/c7-6(9)5-8-1-3-10-4-2-8/h1-5H2,(H2,7,9)
-
2-Amino-3-hydroxypropanamideCas Number: 25739-59-7 Compound CID: 346743Formula: C3H8N2O2 Molecular Weight: 104.11IUPAC Name: 2-amino-3-hydroxypropanamideSMILES: C(C(C(=O)N)N)OInChIKey: MGOGKPMIZGEGOZ-UHFFFAOYSA-NInChI: InChI=1S/C3H8N2O2/c4-2(1-6)3(5)7/h2,6H,1,4H2,(H2,5,7)
-
tert-Butyl(S)-2-carbamoylpiperidine-1-carboxylateCas Number: 78058-41-0 Compound CID: 2756821IUPAC Name: tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylateSMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)NInChIKey: KIFYKONQFFJILQ-QMMMGPOBSA-NInChI: InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-7-5-4-6-8(13)9(12)14/h8H,4-7H2,1-3H3,(H2,12,14)/t8-/m0/s1
