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Alpha amino acid amides
Description:
Amide derivatives of alpha amino acids.
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tert-Butyl [1-[methoxy(methyl)amino]-1-oxo-4-pentyn-2-yl]carbamateCas Number: 1172623-95-8 Compound CID: 19364660IUPAC Name: tert-butyl N-[1-[methoxy(methyl)amino]-1-oxopent-4-yn-2-yl]carbamateSMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)N(C)OCInChIKey: NWNAEETYPITDNG-UHFFFAOYSA-NInChI: InChI=1S/C12H20N2O4/c1-7-8-9(10(15)14(5)17-6)13-11(16)18-12(2,3)4/h1,9H,8H2,2-6H3,(H,13,16) -
tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamateCas Number: 342603-65-0Formula: C10H20N2O4 Molecular Weight: 232.28IUPAC Name: tert-butyl N-[1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamateSMILES: CC(C(=O)N(C)OC)NC(=O)OC(C)(C)CInChIKey: PWQIGBOSLQHOBT-UHFFFAOYSA-NInChI: InChI=1S/C10H20N2O4/c1-7(8(13)12(5)15-6)11-9(14)16-10(2,3)4/h7H,1-6H3,(H,11,14)
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[1，4'-bipiperidine]-4'-carboxamideCas Number: 39633-82-4 Compound CID: 96486Formula: C11H21N3O Molecular Weight: 211.31IUPAC Name: 4-piperidin-1-ylpiperidine-4-carboxamideSMILES: C1CCN(CC1)C2(CCNCC2)C(=O)NInChIKey: AUXZEVXPRCVGAO-UHFFFAOYSA-NInChI: InChI=1S/C11H21N3O/c12-10(15)11(4-6-13-7-5-11)14-8-2-1-3-9-14/h13H,1-9H2,(H2,12,15)
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UV Absorber 312Cas Number: 23949-66-8 Compound CID: 90303Formula: C18H20N2O3 Molecular Weight: 312.37IUPAC Name: N'-(2-ethoxyphenyl)-N-(2-ethylphenyl)oxamideSMILES: CCC1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2OCCInChIKey: YIMHRDBSVCPJOV-UHFFFAOYSA-NInChI: InChI=1S/C18H20N2O3/c1-3-13-9-5-6-10-14(13)19-17(21)18(22)20-15-11-7-8-12-16(15)23-4-2/h5-12H,3-4H2,1-2H3,(H,19,21)(H,20,22)Synonyms: N1-(2-Ethoxyphenyl)-N2-(2-ethylphenyl)oxalamide | 2-Ethoxy-2'-ethyloxanilide | N-(2-Ethoxyphenyl)-N'-(2-ethylphenyl)e...
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N，N-Dimethyl-2-(methylamino)acetamideCas Number: 1857-20-1 Compound CID: 2063713Formula: C5H13ClN2O Molecular Weight: 152.63IUPAC Name: N,N-dimethyl-2-(methylamino)acetamideSMILES: CNCC(=O)N(C)CInChIKey: CAGXPPQTXUCBOY-UHFFFAOYSA-NInChI: InChI=1S/C5H12N2O/c1-6-4-5(8)7(2)3/h6H,4H2,1-3H3
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N-(2-(1H-Indol-3-yl)ethyl)-2-aminoacetamideCas Number: 122902-82-3 Compound CID: 8022431Formula: C12H15N3O Molecular Weight: 217.27IUPAC Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamideSMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNInChIKey: APXFWBYFEVCORP-UHFFFAOYSA-NInChI: InChI=1S/C12H15N3O/c13-7-12(16)14-6-5-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,15H,5-7,13H2,(H,14,16)
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6-Chloro-3，4-dihydroquinoxalin-2(1H)-one 6-Chloro-3，4-dihydroquinoxalin-2(1H)-oneCas Number: 89938-22-7 Compound CID: 283527Formula: C8H7ClN2O Molecular Weight: 182.61IUPAC Name: 6-chloro-3,4-dihydro-1H-quinoxalin-2-oneSMILES: C1C(=O)NC2=C(N1)C=C(C=C2)ClInChIKey: WXIXSRNTPHCSPF-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-3,10H,4H2,(H,11,12)
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4-Phenethylpiperazin-2-oneCas Number: 23099-72-1 Compound CID: 8547165Formula: C12H16N2O Molecular Weight: 204.27IUPAC Name: 4-(2-phenylethyl)piperazin-2-oneSMILES: C1CN(CC(=O)N1)CCC2=CC=CC=C2InChIKey: HZMCBPBRQHSZMM-UHFFFAOYSA-NInChI: InChI=1S/C12H16N2O/c15-12-10-14(9-7-13-12)8-6-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,13,15)
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4-(Ethylamino)-4-piperidinecarboxamideFormula: C8H17N3O Molecular Weight: 171.24IUPAC Name: 4-(ethylamino)piperidine-4-carboxamideSMILES: CCNC1(CCNCC1)C(=O)NInChIKey: AVEQCXBQACLXDJ-UHFFFAOYSA-NInChI: InChI=1S/C8H17N3O/c1-2-11-8(7(9)12)3-5-10-6-4-8/h10-11H,2-6H2,1H3,(H2,9,12)
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4-(2-Hydroxyethyl)piperazin-2-oneCas Number: 23936-04-1 Compound CID: 1514166Formula: C6H12N2O2 Molecular Weight: 144.17IUPAC Name: 4-(2-hydroxyethyl)piperazin-2-oneSMILES: C1CN(CC(=O)N1)CCOInChIKey: DPUICVIJDAOKBK-UHFFFAOYSA-NInChI: InChI=1S/C6H12N2O2/c9-4-3-8-2-1-7-6(10)5-8/h9H,1-5H2,(H,7,10)
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2-Methyl-2-(piperazin-1-yl)propanamide dihydrochlorideCas Number: 288379-50-0 Compound CID: 22314809Formula: C8H19Cl2N3O Molecular Weight: 244.16IUPAC Name: 2-methyl-2-piperazin-1-ylpropanamide;dihydrochlorideSMILES: CC(C)(C(=O)N)N1CCNCC1.Cl.ClInChIKey: VQTRIBPJPZYNOJ-UHFFFAOYSA-NInChI: InChI=1S/C8H17N3O.2ClH/c1-8(2,7(9)12)11-5-3-10-4-6-11;;/h10H,3-6H2,1-2H3,(H2,9,12);2*1H
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2-AminobutanamideCas Number: 53726-14-0Formula: C4H10N2O Molecular Weight: 102.14IUPAC Name: 2-aminobutanamideSMILES: CCC(C(=O)N)NInChIKey: HNNJFUDLLWOVKZ-UHFFFAOYSA-NInChI: InChI=1S/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)
