Amino Acids

2,2,5,5-Tetramethyl-3-Pyrrolin-1-Oxyl-3-Carbonsäure 99 %, ACROS Organics™

CAS: 2154-67-8 Summenformel: C9H14NO3 Molekulargewicht (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

Glutathion, 98 %, zur Analyse, reduziert, Acros Organics™

CAS: 70-18-8 Summenformel: C10H17N3O6S Molekulargewicht (g/mol): 307.32 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione, l-glutathione, glutathion, glutathione-sh, glutinal, isethion, tathion, reduced glutathione, deltathione, neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

(-)-Erythromycin, Eur.Pharm., ACROS Organics™

CAS: 114-07-8 Summenformel: C37H67NO13 Molekulargewicht (g/mol): 733.937 InChI-Schlüssel: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC-Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2,10-dion SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O

Alfa Aesar™ Natrium-L-Lactat, 98 %

CAS: 867-56-1 Summenformel: C3H5NaO3 MDL-Nummer: MFCD00066576 Synonym: sodium l-lactate, sodium-l-lactate, sodium lactate, l, sodium s-2-hydroxypropanoate, unii-p2y1c6m9ps, sodium s-lactate, sodium l-+-lactate, p2y1c6m9ps, propanoic acid, 2-hydroxy-, monosodium salt, 2s, l-+-lactic acid sodium salt

L-Histidin-Monohydrochlorid-Monohydrat, 99 %, Alfa Aesar™

CAS: 5934-29-2 Summenformel: C6H12ClN3O3 Molekulargewicht (g/mol): 209.63 MDL-Nummer: MFCD00151027 InChI-Schlüssel: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate, l-histidine hydrochloride monohydrate, s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate, h-his-oh.hcl.h2o, l-histidine monohydrochloride monohydrate, l-histidine, monohydrochloride, monohydrate, l-histidin hydrate hydrochloride, histidine, monohydrochloride, monohydrate, l, h-his-ohhclh2o, l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC-Name: (2S)-2-Amino-3-(1H-Imidazol-5-yl)propansäurehydrat-Hydrochlorid SMILES: C1=C(NC=N1)CC(C(=O)O)N.O.Cl

L-Methionin-Sulfoximin, 98+ %, ACROS Organics™

CAS: 15985-39-4 Summenformel: C5H12N2O3S Molekulargewicht (g/mol): 180.22 MDL-Nummer: MFCD00002621 InChI-Schlüssel: SXTAYKAGBXMACB-DPVSGNNYSA-N Synonym: l-methionine sulfoximine, 2s-2-amino-4-s-methylsulfonimidoyl butanoic acid, l-methionine r,s-sulfoximine, methionine sulfoximine l, l-s-3-amino-3-carboxypropyl-s-methylsulfoximine, butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s, l-methionine-s,r-sulfoximine, prestwick_805, l-methionine-sulfoximine PubChem CID: 89034 ChEBI: CHEBI:28490 IUPAC-Name: (2S)-2-Amino-4-(methylsulfonimidoyl)butansäure SMILES: CS(=N)(=O)CCC(C(=O)O)N

Procainhydrochlorid, 99 %, Acros Organics™

CAS: 51-05-8 Summenformel: C13H20N2O2·HCl Molekulargewicht (g/mol): 272.77 MDL-Nummer: MFCD00013000 InChI-Schlüssel: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride, procaine hcl, gerovital h3, 2-diethylamino ethyl 4-aminobenzoate hydrochloride, geriocaine, atoxicocaine, chlorocaine, neotonocaine, aminocaine, anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC-Name: 2-(Diethylamino)ethyl4-aminobenzoat;Hydrochlorid SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl

L-Asparagin, 99 %, ACROS Organics™

CAS: 70-47-3 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.119 MDL-Nummer: MFCD00064401 InChI-Schlüssel: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC-Name: (2S)-2,4-diamino-4-Oxobutansäure SMILES: C(C(C(=O)O)N)C(=O)N

N-Acetyl-L-Cystein, 98 %, ACROS Organics™

CAS: 616-91-1 Summenformel: C5H9NO3S Molekulargewicht (g/mol): 163.19 MDL-Nummer: MFCD00004880 InChI-Schlüssel: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC-Name: (2R)-2-Acetamido-3-sulfanylpropansäure SMILES: CC(=O)NC(CS)C(=O)O

4-Nitrobenzesäure 99+ %, ACROS Organics™

CAS: 62-23-7 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007352 InChI-Schlüssel: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 4-nitrobenzoic acid, p-nitrobenzoic acid, benzoic acid, 4-nitro, nitrodracylic acid, 4-nitrodracylic acid, 1-carboxy-4-nitrobenzene, benzoic acid, p-nitro, p-nitrobenzoicacid, p-nitrobenzenecarboxylic acid, kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

L(+)-Asparagin-Monohydrat, Acros Organics

CAS: 5794-13-8 Summenformel: C4H10N2O4 Molekulargewicht (g/mol): 150.134 InChI-Schlüssel: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate, l +-asparagine monohydrate, l-asparagine hydrate, asparagine monohydrate, h-asn-oh.h2o, l-asparagine, monohydrate, asparagine nf, s-2,4-diamino-4-oxobutanoic acid hydrate, asparagine, unii-2pd79vf521 PubChem CID: 170358 IUPAC-Name: (2S)-2,4-diamino-4-Oxobutansäure;Hydrat SMILES: C(C(C(=O)O)N)C(=O)N.O

Alfa Aesar™ Nalpha-Boc-L-Lysin, 97 %

CAS: 13734-28-6 Summenformel: C11H22N2O4 Molekulargewicht (g/mol): 246.307 MDL-Nummer: MFCD00038203 InChI-Schlüssel: DQUHYEDEGRNAFO-QMMMGPOBSA-N Synonym: boc-lys-oh, boc-lysine, n-boc-l-lysine, boc-l-lysine, s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid, nalpha-tert-butoxycarbonyl-l-lysine, n-alpha-tert-butoxycarbonyl-l-lysine, nalpha-boc-l-lysine, boc-lys, n alpha-boc-l-lysine PubChem CID: 2733284 IUPAC-Name: (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexansäure SMILES: CC(C)(C)OC(=O)NC(CCCCN)C(=O)O

Alfa Aesar™ Nalpha-Boc-Nepsilon-(2-chlorobenzyloxycarbonyl)-D-Lysin, 98 %

CAS: 57096-11-4 Summenformel: C19H27ClN2O6 Molekulargewicht (g/mol): 414.883 MDL-Nummer: MFCD00065585 InChI-Schlüssel: ATUMDPHEFWGCJF-OAHLLOKOSA-N Synonym: boc-d-lys 2-cl-z-oh, n-boc-n'-2-chlorobenzyloxy carbonyl-d-lysine, n-tert-butoxy carbonyl-n'-2-chlorobenzyloxycarbonyl-d-lysine, boc-n'-2-chloro-cbz-d-lysine, boc-d-lys 2-cl-cbz-oh, ambotzbaa1036, boc-d-lys 2-chloro-z-oh, boc-l-lys 2-cl-cbz-oh, n, a-boc-n, a-2-chloro-z-d-lysine, boc-d-lys 2-cl-z-oh tlc PubChem CID: 7269325 IUPAC-Name: (2R)-6-[(2-chlorphenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexansäure SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1Cl)C(=O)O

Alfa Aesar™ N-Boc-N-Methyl-L-Phenylglycin, 97 %

CAS: 30925-11-2 Summenformel: C14H19NO4 Molekulargewicht (g/mol): 265.309 MDL-Nummer: MFCD00038799 InChI-Schlüssel: COABPHLHHQAKPL-NSHDSACASA-N Synonym: boc-n-me-phg-oh, boc-n-methyl-l-phenylglycine, s-tert-butoxycarbonyl methyl amino phenyl acetic acid, s-2-tert-butoxycarbonyl methyl amino-2-phenylacetic acid, ambotzbaa1259, pubchem12248, boc-n-methyl-s-2-phenylglycine, s-methyl tert-butoxycarbonyl amino phenylacetic acid, n-alpha-t-butyloxycarbonyl-n-alpha-methyl-l-phenylglycine, 2s-tert-butoxycarbonyl methyl amino phenyl acetic acid PubChem CID: 7010620 IUPAC-Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenylessigsäure SMILES: CC(C)(C)OC(=O)N(C)C(C1=CC=CC=C1)C(=O)O

Alfa Aesar™ N-Benzyloxycarbonyl-L-Valin99,  %

CAS: 1149-26-4 Summenformel: C13H17NO4 Molekulargewicht (g/mol): 251.282 MDL-Nummer: MFCD00008922 InChI-Schlüssel: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine, n-cbz-l-valine, z-val-oh, cbz-l-valine, n-benzyloxycarbonyl-l-valine, n-carbobenzoxy-l-valine, z-l-val-oh, carbobenzoxy-l-valine, z-valine, carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC-Name: (2S)-3-Methyl-2-(phenylmethoxycarbonylamino)butansäure SMILES: CC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1

Methyl3-nitrobenzoat, 98 %, ACROS Organics™

CAS: 618-95-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007250 InChI-Schlüssel: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid methyl ester, methyl m-nitrobenzoate, methyl3-nitrobenzoate, benzoic acid, 3-nitro-, methyl ester, m-nitrobenzoic acid, methyl ester, benzoic acid, m-nitro-, methyl ester, 3-nitro-benzoic acid methyl ester, 3-nitro-benzoicacimethylester, acmc-209mxc, methyl 3-nitro-benzoate PubChem CID: 69260 IUPAC-Name: Methyl 3-Nitrobenzoat SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

D(+)-Tryptophan, 99 %, ACROS Organics™

CAS: 153-94-6 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.229 InChI-Schlüssel: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan, h-d-trp-oh, r-tryptophan, d +-tryptophan, d-trytophane, d-tryptophane, tryptophan, d, 2r-2-amino-3-1h-indol-3-yl propanoic acid, +-tryptophan, h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC-Name: (2R)-2-amino-3-(1H-indol-3-yl)propansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Paclitaxel, +99 %, ACROS Organics™

CAS: 33069-62-4 Summenformel: C47H51NO14 Molekulargewicht (g/mol): 853.9 MDL-Nummer: MFCD00869953 InChI-Schlüssel: RCINICONZNJXQF-KZBGKPSISA-N Synonym: paclitaxel, taxol, taxol a, abraxane, paxene, paxceed, plaxicel, yewtaxan, onxol, ebetaxel PubChem CID: 133640187 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C

Nitrilotriessigsäure 99 %, ACROS Organics™

CAS: 139-13-9 Summenformel: C6H9NO6 Molekulargewicht (g/mol): 191.14 MDL-Nummer: MFCD00004287 InChI-Schlüssel: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid, 2,2',2-nitrilotriacetic acid, triglycollamic acid, aminotriacetic acid, complexon i, trilon a, n,n-bis carboxymethyl glycine, nitrilotriacetate, komplexon i, titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC-Name: 2-[Bis(carboxymethyl)amino]essigsäure SMILES: C(C(=O)O)N(CC(=O)O)CC(=O)O

Alfa Aesar™ L-Alanyl-Diphenylborinat, 95 %

CAS: 116628-50-3 Summenformel: C15H16BNO2 Molekulargewicht (g/mol): 253.108 MDL-Nummer: MFCD22125132 InChI-Schlüssel: BKYIQCXZZVWSLF-LBPRGKRZSA-N Synonym: diphenylboranyl 2s-2-aminopropanoate, l-alanyl diphenylborinate PubChem CID: 99738129 IUPAC-Name: Diphenylboranyl (2S)-2-aminopropanoat SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C(C)N

Rhodamin 6G Perchlorat, Laserqualität, 99 %, ACROS Organics™

CAS: 13161-28-9 Summenformel: C28H31ClN2O7 Molekulargewicht (g/mol): 543.013 MDL-Nummer: MFCD00013117 InChI-Schlüssel: HDAFVOZRAUFNQH-UHFFFAOYSA-N PubChem CID: 13651880 IUPAC-Name: Ethyl 2-[3-(Ethylamino)-6-Ethylimino-2,7-Dimethylxanthen-9-yl]Benzoat;Perchlorsäure SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.OCl(=O)(=O)=O

Alfa Aesar™ N-Acetyl-L-tyrosin, 99 %

CAS: 537-55-3 Summenformel: C11H13NO4 Molekulargewicht (g/mol): 223.228 MDL-Nummer: MFCD00037190 InChI-Schlüssel: CAHKINHBCWCHCF-JTQLQIEISA-N Synonym: n-acetyl-l-tyrosine, ac-tyr-oh, acetyl-l-tyrosine, n-acetyl-tyrosine, n-acetyltyrosine, acetyl tyrosine, l-n-acetyltyrosine, tyrosine, n-acetyl, l-tyrosine, n-acetyl, unii-da8g610zo5 PubChem CID: 68310 ChEBI: CHEBI:21563 IUPAC-Name: (2S)-2-acetamido-3-(4-hydroxyphenyl)propansäure SMILES: CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)O

Alfa Aesar™ D-Norvalin, 99 %

CAS: 2013-12-9 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00008097 InChI-Schlüssel: SNDPXSYFESPGGJ-SCSAIBSYSA-N Synonym: d-norvaline, d--norvaline, 2r-2-aminopentanoic acid, h-d-nva-oh, d---norvaline, d-2-aminovaleric acid, d-2-aminopentanoic acid, r-2-aminovaleric acid, r-2-aminopentanoic acid, d-ape PubChem CID: 439575 ChEBI: CHEBI:28804 IUPAC-Name: (2R)-2-aminopentansäure SMILES: CCCC(C(=O)O)N

Ethylisocyanoacetat, 98 %, ACROS Organics™

CAS: 626-35-7 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.1 InChI-Schlüssel: FTKASJMIPSSXBP-UHFFFAOYSA-N Synonym: ethyl nitroacetate, nitroacetic acid ethyl ester, acetic acid, nitro-, ethyl ester, nitro ethyl acetate, ethylnitroacetate, acetic acid, 2-nitro-, ethyl ester, ethylnitroacetat, ethyinitroacetate, ethyl-2-nitroacetate, zlchem 269 PubChem CID: 69379 IUPAC-Name: Ethyl-2-nitroacetat SMILES: CCOC(=O)C[N+](=O)[O-]

L-Cystin, Acros Organics™

CAS: 56-89-3 Summenformel: C6H12N2O4S2 Molekulargewicht (g/mol): 240.292 InChI-Schlüssel: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine, cystine, l-dicysteine, l-cystin, cystine acid, cysteine disulfide, oxidized l-cysteine, beta,beta'-dithiodialanine, h-cys-oh 2, l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC-Name: (2R)-2-amino-3[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propansäure SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

4-Methyl-3-nitrobenzoesäure, 99 %, ACROS Organics™

CAS: 96-98-0 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007174 InChI-Schlüssel: BBEWSMNRCUXQRF-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrobenzoic acid, 3-nitro-4-methylbenzoic acid, 3-nitro-p-toluic acid, benzoic acid, 4-methyl-3-nitro, 3-nitro-para-toluic acid, m-nitro-p-toluic acid, 4-methyl-3-nitro-benzoic acid, p-toluic acid, 3-nitro, 3-nitro-4-methyl benzoic acid, benzoic acid,4-methyl-3-nitro PubChem CID: 7319 SMILES: CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

N-BOC-3-Piperidincarbonsäure, 98 %, ACROS Organics™

CAS: 84358-12-3 Summenformel: C11H19NO4 Molekulargewicht (g/mol): 229.27 MDL-Nummer: MFCD00673775 InChI-Schlüssel: NXILIHONWRXHFA-UHFFFAOYSA-N Synonym: 1-boc-piperidine-3-carboxylic acid, 1-tert-butoxycarbonyl piperidine-3-carboxylic acid, 1-boc-3-piperidinecarboxylic acid, n-boc-nipecotic acid, 1-tert-butoxycarbonyl-3-piperidinecarboxylic acid, boc-dl-nip-oh, n-boc-3-piperidinecarboxylic acid, n-boc-piperidine-3-carboxylic acid, 1-n-boc-piperidine-3-carboxylic acid, n-boc-dl-nipecotic acid PubChem CID: 2735647 IUPAC-Name: 1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-3-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O

Alfa Aesar™ L-Alanin 4-Nitroanilid Hydrochlorid, 98 %

CAS: 31796-55-1 Summenformel: C9H12ClN3O3 Molekulargewicht (g/mol): 245.663 MDL-Nummer: MFCD00039088 InChI-Schlüssel: YEXRLSXNWLNHQR-RGMNGODLSA-N Synonym: h-ala-pna hcl, l-alanine 4-nitroanilide hydrochloride, h-ala-pna.hcl, alanine-p-nitroanilide hydrochloride, s-2-amino-n-4-nitrophenyl propionamide hydrochloride, s-2-amino-n-4-nitrophenyl propanamide hydrochloride, 2s-2-amino-n-4-nitrophenyl propanamide hydrochloride, h-ala-pna-hcl, h-l-ala-pna hcl, pubchem12864 PubChem CID: 2802426 IUPAC-Name: (2S)-2-amino-N-(4-nitrophenyl)propanamidhydrochlorid SMILES: CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

L(+)-Arginin Hydrochlorid, 98+%, ACROS Organics™

CAS: 1119-34-2 Summenformel: C6H14N4O2·HCl Molekulargewicht (g/mol): 210.67 MDL-Nummer: MFCD00064550 InChI-Schlüssel: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride, arginine hydrochloride, l-arginine hcl, l-arginine monohydrochloride, h-arg-oh.hcl, r-gene, arginine monohydrochloride, argamine, l-arginine, monohydrochloride, unii-f7lth1e20y PubChem CID: 66250 IUPAC-Name: (2S)-2-Amino-5-(diaminomethylidenamino)pentansäure;hydrochlorid SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

N-BOC-gamma-Aminobuttersäure, 98 %, ACROS Organics™

CAS: 57294-38-9 Summenformel: C9H17NO4 Molekulargewicht (g/mol): 203.24 MDL-Nummer: MFCD00037313 InChI-Schlüssel: HIDJWBGOQFTDLU-UHFFFAOYSA-N Synonym: boc-gaba-oh, n-boc-gamma-aminobutyric acid, boc-gamma-abu-oh, 4-tert-butoxycarbonyl amino butanoic acid, 4-boc-amino butyric acid, 4-tert-butoxycarbonylaminobutyric acid, 4-tert-butoxycarbonylamino butyric acid, boc-gaba, 4-tert-butoxycarbonylamino butanoic acid PubChem CID: 294894 IUPAC-Name: 4-[(2-Methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C)(C)OC(=O)NCCCC(=O)O

  spinner