CAS: 88-09-5 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00002670 Clave InChI: OXQGTIUCKGYOAA-UHFFFAOYSA-N Sinónimo: alpha-ethylbutyric acid, 2-ethyl-butyric acid, butyric acid, 2-ethyl, diethyl acetic acid, 2-ethyl butanoic acid, 3-pentanecarboxylic acid, acetic acid, diethyl, butanoic acid, 2-ethyl, diethylacetic acid, 2-ethylbutyric acid PubChem CID: 6915 Nombre IUPAC: ácido 2-etilbutanoico SMILES: CCC(CC)C(=O)O

CAS: 90600-20-7 Fórmula molecular: C10H17NO4 Peso molecular (g/mol): 215.249 Número MDL: MFCD01320851 Clave InChI: BUPDPLXLAKNJMI-ZETCQYMHSA-N Sinónimo: rarechem bk pt 0250, boc--allyl-l-gly, boc-l-alpha-allyl-gly, 2s-2-tert-butoxycarbonyl amino pent-4-enoic acid, s-2-tert-butoxycarbonylamino pent-4-enoic acid, 4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s, boc-alpha-allyl-l-gly, boc-l-allylglycine, s-n-boc-allylglycine, s-2-tert-butoxycarbonyl amino pent-4-enoic acid PubChem CID: 2734487 Nombre IUPAC: Ácido (2S)-2-[(2-metilpropan-2-il)oxicarbonilamino]pent-4-enoico SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

CAS: 15026-17-2 Fórmula molecular: C8H14O4 Peso molecular (g/mol): 174.20 Número MDL: MFCD00273441 Clave InChI: PCOCFIOYWNCGBM-UHFFFAOYSA-N Sinónimo: succinic acid 4-tert-butyl ester, succinic acid 1-tert-butyl ester, pubchem11616, mono-t-butyl succinate, tert-butyl hydrogen succinate, succinic acid mono-tert-butyl ester, 4-tert-butoxy-4-oxobutanoic acid, mono-tert-butyl succinate PubChem CID: 4139107 Nombre IUPAC: ácido 4-[(2-metilpropan-2-il)oxi]-4-oxobutanoico SMILES: CC(C)(C)OC(=O)CCC(O)=O

CAS: 97-65-4 Fórmula molecular: C₅H₆O₄ Peso molecular (g/mol): 130.1 Clave InChI: LVHBHZANLOWSRM-UHFFFAOYSA-N Sinónimo: 2-methylenebutanedioic acid, succinic acid, methylene, butanedioic acid, methylene, 2-propene-1,2-dicarboxylic acid, itaconate, propylenedicarboxylic acid, methylenebutanedioic acid, methylenesuccinic acid, 2-methylenesuccinic acid, itaconic acid PubChem CID: 811 ChEBI: CHEBI:30838 Nombre IUPAC: ácido 2-metilidenobutandioico SMILES: C=C(CC(=O)O)C(=O)O

CAS: 25691-37-6 Fórmula molecular: C9H18N2O4 Peso molecular (g/mol): 218.253 Número MDL: MFCD00236841 Clave InChI: MDCPCLPRWLKUIQ-LURJTMIESA-N Sinónimo: s-4-amino-2-tert-butoxycarbonylamino butyric acid, butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s, n-boc-s-2,4-diamino-butanoic acid, 2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid, s-4-amino-2-boc-amino butyric acid, n2-boc-s-2,4-diamino-butanoic acid, s-4-amino-2-tert-butoxycarbonylamino butanoic acid, s-4-amino-2-tert-butoxycarbonyl amino butanoic acid, boc-dab-oh, boc-l-2,4-diaminobutyric acid PubChem CID: 7019666 Nombre IUPAC: Ácido (2S)-4-amino-2-[(2-metilpropan-2-il)oxicarbonilamino]butanoico SMILES: CC(C)(C)OC(=O)NC(CCN)C(=O)O

CAS: 13734-40-2 Fórmula molecular: C13H25NO5 Peso molecular (g/mol): 275.345 Número MDL: MFCD00151115 Clave InChI: LKRXXARJBFBMCE-BDAKNGLRSA-N Sinónimo: boc-o-tert-butyl-l-thr-oh, boc-l-thr tbu-oh, pubchem12289, boc-thr t-bu-oh, l-threonine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl, 2s,3r-3-tert-butoxy-2-tert-butoxycarbonyl amino butanoic acid, boc-o-t-butyl-l-threonine, boc-o-tert-butyl-l-threonine, boc-thr tbu-oh PubChem CID: 7015770 Nombre IUPAC: Ácido (2S,3R)-3-[(2-metilpropan-2-il)oxi]-2-[(2-metilpropan-2-il)oxicarbonilamino]butanoico SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)OC(C)(C)C

CAS: 45121-22-0 Fórmula molecular: C9H17NO4 Peso molecular (g/mol): 203.238 Número MDL: MFCD00270335 Clave InChI: PNFVIPIQXAIUAY-ZCFIWIBFSA-N Sinónimo: 2-r-tert-butoxycarbonylaminobutyric acid, butanoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r, 2r-2-tert-butoxy carbonyl amino butanoic acid, 2r-2-tert-butoxycarbonyl amino butanoic acid, boc-d-2-aminobutyric acid, boc-r-2-aminobutyric acid, boc-d-alpha-aminobutyric acid, r-n-boc-2-aminobutyric acid, r-2-tert-butoxycarbonyl amino butanoic acid, boc-d-abu-oh PubChem CID: 2755936 Nombre IUPAC: Ácido (2R)-2-[(2-metilpropan-2-il)oxicarbonilamino]butanoico SMILES: CCC(C(=O)O)NC(=O)OC(C)(C)C

CAS: 170899-08-8 Fórmula molecular: C₁₀H₁₇NO₄ Peso molecular (g/mol): 215.25 Número MDL: MFCD01320882 Clave InChI: BUPDPLXLAKNJMI-SSDOTTSWSA-N Sinónimo: boc-d-allyglycine?cha, boc-d-allyglycine?dcha, d-boc-allylglycine, boc-d-allylglycine.dcha, 4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r, 2r-2-tert-butoxycarbonyl amino pent-4-enoic acid, boc-d-allyglycine.dcha, boc-alpha-allyl-d-gly, r-2-tert-butoxycarbonyl amino pent-4-enoic acid, boc-d-allylglycine PubChem CID: 638723 Nombre IUPAC: Ácido (2R)-2-[(2-metilpropan-2-il)oxicarbonilamino]pent-4-enoico SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

CAS: 2188-18-3 Fórmula molecular: C11H21N5O6 Peso molecular (g/mol): 319.318 Número MDL: MFCD00065556 Clave InChI: OZSSOVRIEPAIMP-ZETCQYMHSA-N Sinónimo: boc-arg no2, boc-l-arg no2 oh, boc-l-arginine nitro, pubchem12925, boc-arg no-oh, boc arg no2 oh, 2s-2-tert-butoxycarbonyl amino-5-n'-nitrocarbamimidamido pentanoic acid, n2-tert-butoxycarbonyl-n5-n-nitrocarbamimidoyl-l-ornithine, s-2-tert-butoxycarbonyl amino-5-3-nitroguanidino pentanoic acid, boc-arg no2-oh PubChem CID: 75141 SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O

CAS: 2483-46-7 Fórmula molecular: C16H30N2O6 Peso molecular (g/mol): 346.42 Número MDL: MFCD00038515 Clave InChI: FBVSXKMMQOZUNU-LDGXTIHJNA-N Sinónimo: s-2,6-bis-tert-butoxycarbonylamino-hexanoic acid, boc-l-lysine boc, boc-l-lys boc, boc-l-lys boc-oh, na, ne-bis-boc-l-lysine, di-boc-l-lysine, s-2,6-bis tert-butoxycarbonyl amino hexanoic acid, boc-lys boc, s-2,6-bis-tert-butoxycarbonylaminohexanoic acid, boc-lys boc-oh PubChem CID: 7349648 Nombre IUPAC: (2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

CAS: 63039-48-5 Fórmula molecular: C10H15NO4 Peso molecular (g/mol): 213.233 Número MDL: MFCD01320855 Clave InChI: AMKHAJIFPHJYMH-ZETCQYMHSA-N Sinónimo: boc-l-propargyl glycine, boc-propargylglycine, 4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s, 2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid, 2s-2-tert-butoxycarbonylamino pent-4-ynoic acid, n-boc-2-propargyl-l-glycine, boc-propargyl-gly-oh, boc-pra-oh, s-2-tert-butoxycarbonyl amino pent-4-ynoic acid, boc-l-propargylglycine PubChem CID: 2734488 Nombre IUPAC: ácido (2S)-2-[(2-metilpropan-2-il)oxicarbonilamino]pent-4-inoico SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

CAS: 34306-42-8 Fórmula molecular: C9H17NO4 Peso molecular (g/mol): 203.24 Número MDL: MFCD00037267 Clave InChI: PNFVIPIQXAIUAY-UHFFFAOYNA-N Sinónimo: l-2-boc-amino butyric acid, 2s-2-tert-butoxycarbonyl amino butanoic acid, s-2-boc-amino butyric acid, s-2-tert-butoxycarbonylamino butyric acid, boc-l-abu-oh, boc-l-2-aminobutanoic acid, s-2-tert-butoxycarbonyl amino butanoic acid, boc-2-abu-oh, boc-l-2-aminobutyric acid, boc-abu-oh PubChem CID: 2755934 SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O

CAS: 13734-28-6 Fórmula molecular: C11H22N2O4 Peso molecular (g/mol): 246.31 Número MDL: MFCD00038203 Clave InChI: DQUHYEDEGRNAFO-SVGMAFHSNA-N Sinónimo: n alpha-boc-l-lysine, boc-lys, nalpha-boc-l-lysine, n-alpha-tert-butoxycarbonyl-l-lysine, nalpha-tert-butoxycarbonyl-l-lysine, s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid, boc-l-lysine, n-boc-l-lysine, boc-lysine, boc-lys-oh PubChem CID: 2733284 Nombre IUPAC: (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O

CAS: 63039-48-5 Fórmula molecular: C₁₀H₁₅NO₄ Peso molecular (g/mol): 213.23 Número MDL: MFCD01320855 Clave InChI: AMKHAJIFPHJYMH-ZETCQYMHSA-N Sinónimo: boc-l-propargyl glycine, boc-propargylglycine, 4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s, 2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid, 2s-2-tert-butoxycarbonylamino pent-4-ynoic acid, n-boc-2-propargyl-l-glycine, boc-propargyl-gly-oh, boc-pra-oh, s-2-tert-butoxycarbonyl amino pent-4-ynoic acid, boc-l-propargylglycine PubChem CID: 2734488 Nombre IUPAC: Ácido (2S)-2-[(2-metilpropan-2-il)oxicarbonilamino]pent-4-inoico SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O

CAS: 27219-07-4 Fórmula molecular: C₁₀H₁₉NO₄ Peso molecular (g/mol): 217.26 Clave InChI: GFMRZAMDGJIWRB-UHFFFAOYSA-N Sinónimo: n-boc-5-aminovaleric acid, pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino, n-boc-5-aminopentanoic acid, 5-boc-amino-pentanoic acid, 5-tert-butoxycarbonyl amino pentanoic acid, 5-boc-amino valeric acid, boc-5-aminovaleric acid, 5-tert-butoxycarbonylamino valeric acid, boc-5-ava-oh PubChem CID: 545848 Nombre IUPAC: ácido 5-[(2-metilpropan-2-il)oxicarbonilamino]pentanoico SMILES: CC(C)(C)OC(=O)NCCCCC(=O)O

CAS: 35897-34-8 Fórmula molecular: C11H23ClN4O4 Peso molecular (g/mol): 310.78 Número MDL: MFCD00065552 Clave InChI: HDELGKMVZYHPPB-RZUXQYDTNA-N Sinónimo: pubchem14932, a-boc-d-arginine hydrochloride monohydrate, n-, 2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride, nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate, boc-arg-oh hcl h2o, boc-d-arg-oh hcl h2o, boc-arg-oh.hcl.h2o, n-boc-l-arginine hydrochloride monohydrate, boc-l-arg-ohhclh2o, boc-l-arg-oh.hcl.h2o PubChem CID: 2729004 SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

CAS: 15098-69-8 Fórmula molecular: C28H53N3O6 Peso molecular (g/mol): 527.75 Número MDL: MFCD00038892 Clave InChI: HRLHJTYAMCGERD-VAMKTSTMNA-N Sinónimo: boc-lys boc-ohdcha, boc-lys boc-oh?cha, boc-lys boc-ohcha, 2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha, n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1, boc-lys boc-oh dicyclohexammonium salt, n,n'-di-boc-l-lysine dicyclohexylamine salt, dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate, boc-lys boc-oh dcha, boc-lys boc-oh.dcha PubChem CID: 12017189 Nombre IUPAC: (2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

CAS: 21887-64-9 Fórmula molecular: C10H20N2O4 Peso molecular (g/mol): 232.28 Número MDL: MFCD00076970 Clave InChI: AMPVNPYPOOQUJF-ZETCQYMHSA-N Sinónimo: nalpha-boc-l-ornithine;, pubchem18983, nalpha-boc-l-ornithine, n2-boc-l-ornithine, 2s-5-amino-2-tert-butoxycarbonyl amino pentanoic acid, l-ornithine, n2-1,1-dimethylethoxy carbonyl, a-boc-l-ornithine, n, boc-l-ornithine, boc-orn-oh PubChem CID: 7018784 Nombre IUPAC: Ácido pentanoico (2S)-5-amino-2-[(2-metilpropan-2-il)oxicarbonilamino] SMILES: CC(C)(C)OC(=O)NC(CCCN)C(=O)O

CAS: 143979-15-1 Fórmula molecular: C22H40N2O4 Peso molecular (g/mol): 396.572 Número MDL: MFCD01321013 Clave InChI: VMCGMPITVQIMGK-ZLTKDMPESA-N Sinónimo: boc-l-allyglycine?cha, boc-algly-oh dcha, boc-l-allylglycine dcha, 2s-2-tert-butoxycarbonyl amino pent-4-enoic acid; dicha, boc-d-allylglycine-dcha, boc-l-allylglycine dicyclohexylaminoium salt, boc-l-allylglycine-dcha, boc-l-allylglycine.dcha, boc-l-2-allylglycine dicyclohexylamine salt, dicyclohexylamine s-2-tert-butoxycarbonyl amino pent-4-enoate PubChem CID: 2755982 Nombre IUPAC: ácido N-ciclohexilciclohexanamina; (2S)-2-[(2-metilpropan-2-il)oxicarbonilamino]pent-4-enoico SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2

CAS: 601-75-2 Fórmula molecular: C5H8O4 Peso molecular (g/mol): 132.115 Número MDL: MFCD00002668 Clave InChI: UKFXDFUAPNAMPJ-UHFFFAOYSA-N Sinónimo: ethylpropanedioic acid, unii-432nf49dfg, ethyl-malonic acid, ethylmalonate, malonic acid, ethyl, alpha-carboxybutyric acid, 1,1-propanedicarboxylic acid, propanedioic acid, ethyl, 2-ethylmalonic acid, ethylmalonic acid PubChem CID: 11756 ChEBI: CHEBI:741548 Nombre IUPAC: Ácido 2-etilpropanodioico SMILES: CCC(C(=O)O)C(=O)O

CAS: 7536-55-2 Fórmula molecular: C9H16N2O5 Peso molecular (g/mol): 232.236 Número MDL: MFCD00038152 Clave InChI: FYYSQDHBALBGHX-YFKPBYRVSA-N Sinónimo: tert-butyloxycarbonyl-l-asparagine, n-tert-butoxycarbonyl asparagine, tert-butoxycarbonyl-l-asparagine, boc-asparagine, nalpha-tert-butoxycarbonyl-l-asparagine, tert-butoxycarbonylasparagine, n-tert-butoxycarbonyl-l-asparagine, boc-asn, boc-l-asparagine, boc-asn-oh PubChem CID: 82035 ChEBI: CHEBI:3146 Nombre IUPAC: ácido (2S)-4-amino-2-[(2-metilpropan-2-il)oxicarbonilamino]-4-oxobutanoico SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

CAS: 97-65-4 Fórmula molecular: C5H6O4 Peso molecular (g/mol): 130.099 Número MDL: MFCD00004260 Clave InChI: LVHBHZANLOWSRM-UHFFFAOYSA-N Sinónimo: 2-methylenebutanedioic acid, succinic acid, methylene, butanedioic acid, methylene, 2-propene-1,2-dicarboxylic acid, itaconate, propylenedicarboxylic acid, methylenebutanedioic acid, methylenesuccinic acid, 2-methylenesuccinic acid, itaconic acid PubChem CID: 811 ChEBI: CHEBI:30838 Nombre IUPAC: ácido 2-metilidenobutandioico SMILES: C=C(CC(=O)O)C(=O)O

CAS: 170899-08-8 Fórmula molecular: C10H17NO4 Peso molecular (g/mol): 215.249 Número MDL: MFCD01321012 Clave InChI: BUPDPLXLAKNJMI-SSDOTTSWSA-N Sinónimo: boc-d-allyglycine?cha, boc-d-allyglycine?dcha, d-boc-allylglycine, boc-d-allylglycine.dcha, 4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r, 2r-2-tert-butoxycarbonyl amino pent-4-enoic acid, boc-d-allyglycine.dcha, boc-alpha-allyl-d-gly, r-2-tert-butoxycarbonyl amino pent-4-enoic acid, boc-d-allylglycine PubChem CID: 638723 Nombre IUPAC: ácido (2R)-2-[(2-metilpropan-2-il)oxicarbonilamino]pent-4-enoico SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

CAS: 13726-76-6 Fórmula molecular: C11H22N4O4 Peso molecular (g/mol): 274.321 Número MDL: MFCD00042632 Clave InChI: HSQIYOPBCOPMSS-ZETCQYMHSA-N Sinónimo: n∼2∼-tert-butoxycarbonyl-l-arginine, n alpha-boc-l-arginine, n-t-boc-l-arginine, na-tert-butoxycarbonyl-l-arginine, n-boc-l-arginine, n2-tert-butoxycarbonyl-l-arginine, boc-l-arg-oh, s-2-tert-butoxycarbonyl amino-5-guanidinopentanoic acid, boc-arginine, boc-arg-oh PubChem CID: 114667 Nombre IUPAC: ácido (2S)-5-(diaminometilideneamino)-2-[(2-metilpropan-2-il)oxicarbonilamino]pentanoico SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O

CAS: 65671-54-7 Fórmula molecular: C12H24N2O4 Peso molecular (g/mol): 260.334 Clave InChI: HBCLYVIARHJTTL-VIFPVBQESA-N Sinónimo: 2s-5-dimethylamino-2-tert-butoxy carbonylamino pentanoic acid, l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5,n5-dimethyl, s-2-tert-butoxycarbonylamino-5-dimethylamino pentanoic acid, n∼2∼-tert-butoxycarbonyl-n∼5∼,n∼5∼-dimethyl-l-ornithine, s-2-tert-butoxycarbonyl amino-5-dimethylami, s-2-boc-amino-5-dimethylamino pentanoic acid, 2s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid, s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid PubChem CID: 16105709 Nombre IUPAC: ácido (2S)-5-(dimetilamino)-2-[(2-metilpropan-2-il)oxicarbonilamino]pentanoico SMILES: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)O

CAS: 106719-44-2 Fórmula molecular: C11H22N2O4 Peso molecular (g/mol): 246.31 Número MDL: MFCD00076956 Clave InChI: DQUHYEDEGRNAFO-SVGMAFHSNA-N Sinónimo: n-tert-butoxycarbonyl-d-lysine, d-lysine, n2-1,1-dimethylethoxy carbonyl, boc-d-lysine, a-boc-d-lysine, n-, nalpha-boc-d-lysine, nalpha-tert-butoxycarbonyl-d-lysine, n2-boc-d-lysine, boc-l-lys-oh, n-alpha-t-butoxycarbonyl-d-lysine, boc-d-lys-oh PubChem CID: 7018770 Nombre IUPAC: ácido (2R)-6-amino-2-[(2-metilpropan-2-il)oxicarbonilamino]hexanoico SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O

CAS: 48068-25-3 Fórmula molecular: C10H19NO5 Peso molecular (g/mol): 233.264 Número MDL: MFCD00076990 Clave InChI: VWSUOKFUIPMDDX-RQJHMYQMSA-N Sinónimo: 2s,3r-2-tert-butoxy carbonyl amino-3-methoxybutanoic acid, n-tert-butyloxycarbonyl-o-methyl-l-threonine, n-tert-butoxycarbonyl-o-methyl-l-threonine, o-methyl-l-threonine, n-boc protected, n-boc-o-methyl-l-threonine, 2s,3r-2-tert-butoxycarbonyl amino-3-methoxybutanoic acid, 2s,3r-2-tert-butoxycarbonylamino-3-methoxybutanoic acid, boc-thr me-oh, boc-o-methyl-l-threonine PubChem CID: 15460346 Nombre IUPAC: Ácido (2S,3R)-3-metoxi-2-[(2-metilpropan-2-il)oxicarbonilamino]butanoico SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)OC

CAS: 65671-53-6 Fórmula molecular: C13H26N2O4 Peso molecular (g/mol): 274.36 Número MDL: MFCD00076965 Clave InChI: KPXRFYHPDPDJSY-UEQNJFAPNA-N Sinónimo: 2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid, s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid, 2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid, n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid, nalpha-boc-nepsilon-dimethyl-l-lysine, boc-lys me-oh, 2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid, l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl, boc-lys me 2-oh PubChem CID: 7018778 Nombre IUPAC: ácido (2S)-6-(dimetilamino)-2-[(2-metilpropan-2-il)oxicarbonilamino]hexanoico SMILES: CN(C)CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

CAS: 2389-45-9 Fórmula molecular: C19H28N2O6 Peso molecular (g/mol): 380.44 Número MDL: MFCD00065584 Clave InChI: BDHUTRNYBGWPBL-GGYSOQFKNA-N Sinónimo: n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine, nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine, n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine, 2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid, s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid, nalpha-boc-nepsilon-cbz-l-lysine, boc-l-lys z-oh, boc-lys cbz-oh, n-boc-n'-cbz-l-lysine, boc-lys z-oh PubChem CID: 2724765 SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

CAS: 63039-46-3 Fórmula molecular: C10H14NO4 Peso molecular (g/mol): 212.23 Número MDL: MFCD01320886 Clave InChI: AMKHAJIFPHJYMH-SSDOTTSWSA-M Sinónimo: 2-r-tert-butoxycarbonylaminopent-4-ynoic acid, n-tert-butoxycarbonyl-3-ethynyl-d-alanine, boc-r-2-propargylglycine, boc-d-gly propargyl-oh, 2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid, s-n-boc-propargylglycine, boc-d-pra-oh, n-boc-2-propargyl-d-glycine, r-2-tert-butoxycarbonyl amino pent-4-ynoic acid, boc-d-propargylglycine PubChem CID: 7009126 Nombre IUPAC: Ácido (2R)-2-[(2-metilpropan-2-il)oxicarbonilamino]pent-4-inoico SMILES: CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O