Amino acids and derivatives

Thermo Scientific™ Betaine, 5M-Lösung, molekularbiologische Qualität, UltraPure, Thermo Scientific™

CAS: 107-43-7 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.148 MDL-Nummer: MFCD00012123 InChI-Schlüssel: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine, glycine betaine, oxyneurine, lycine, trimethylglycine, abromine, trimethylglycocoll, glycylbetaine, glycocoll betaine, acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC-Name: 2-(Trimethylazaniumyl)acetat SMILES: C[N+](C)(C)CC(=O)[O-]

Alfa Aesar™ Aspartam, 98%

CAS: 22839-47-0 Summenformel: C14H18N2O5 Molekulargewicht (g/mol): 294.307 MDL-Nummer: MFCD00002724 InChI-Schlüssel: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonym: aspartame, nutrasweet, asp-phe-ome, asp-phe methyl ester, aspartam, aspartamum, aspartamo, l-aspartyl-l-phenylalanine methyl ester, aspartylphenylalanine methyl ester, dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC-Name: (3S)-3-Amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-buttersäure SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

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

Alfa Aesar™ Penicillin-G-Natriumsalz

CAS: 69-57-8 Summenformel: C16H17N2NaO4S Molekulargewicht (g/mol): 356.372 MDL-Nummer: MFCD00069666 InChI-Schlüssel: FCPVYOBCFFNJFS-LQDWTQKMSA-M Synonym: Benzylpenicillin sodium salt PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC-Name: Natrium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0] heptan-2-carboxylat SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]

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

Alfa Aesar™ 3,3',5'-Trijod-L-Thyronin-Natriumsalz

CAS: 55-06-1 Summenformel: C15H11I3NNaO4 Molekulargewicht (g/mol): 672.959 MDL-Nummer: MFCD00002594 InChI-Schlüssel: SBXXSUDPJJJJLC-YDALLXLXSA-M Synonym: liothyronine sodium, cytomel, triostat, tertroxin, 3,3',5-triiodo-l-thyronine sodium salt, basoprocin, ibiothyron, cynomel, cytomel sodium, triiodothyronine sodium PubChem CID: 23666110 ChEBI: CHEBI:6484 IUPAC-Name: Natrium;(2S)-2-amino-3-[4-(4-hydroxy-3-iodphenoxy)-3,5-diiodphenyl]propanoat SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+]

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-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

Betain, 98 %, zur Analyse, wasserfrei, ACROS Organics™

CAS: 107-43-7 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00012123 InChI-Schlüssel: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine, glycine betaine, oxyneurine, lycine, trimethylglycine, abromine, trimethylglycocoll, glycylbetaine, glycocoll betaine, acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC-Name: 2-(Trimethylazaniumyl)acetat SMILES: C[N+](C)(C)CC(=O)[O-]

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

Alfa Aesar™ D-Histidin, 99 %

CAS: 351-50-8 Summenformel: C6H9N3O2 Molekulargewicht (g/mol): 155.157 MDL-Nummer: MFCD00065963 InChI-Schlüssel: HNDVDQJCIGZPNO-RXMQYKEDSA-N Synonym: d-histidine, h-d-his-oh, d-histidin, r-2-amino-3-1h-imidazol-4-yl propanoic acid, d-his, 2r-2-amino-3-1h-imidazol-4-yl propanoic acid, r-2-amino-3-4-imidazolyl propionic acid, 2r-2-amino-3-1h-imidazol-5-yl propanoic acid, r-alpha-amino-1h-imidazole-4-propionic acid, d-alpha-amino-beta-4-imidazolyl propionic acid PubChem CID: 71083 ChEBI: CHEBI:27947 IUPAC-Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propansäure SMILES: C1=C(NC=N1)CC(C(=O)O)N

Alfa Aesar™ Nalpha-Benzyloxycarbonyl-O-tert-Butyl-D-Serin, 98 %

CAS: 65806-90-8 Summenformel: C15H21NO5 Molekulargewicht (g/mol): 295.335 MDL-Nummer: MFCD00077038 InChI-Schlüssel: TXDGEONUWGOCJG-GFCCVEGCSA-N Synonym: z-d-ser tbu-oh, cbz-o-tert-butyl-d-serine, r-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid, n-cbz-o-tert-butyl-d-serine, 2r-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid, ambotzzaa1152, n-alpha-benzyloxycarbonyl-o-t-butyl-d-serine, n-alpha-carbobenzoxy-d-serine t-butyl ether, r-2-benzyloxycarbonylamino-3-tert-butoxypropanoic acid, o-1,1-dimethylethyl-n-phenylmethoxy carbonyl-d-serine PubChem CID: 1715619 IUPAC-Name: (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propansäure SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

Alfa Aesar™ N-Benzyloxycarbonyl-D-Phenylalanin, 98+%

CAS: 2448-45-5 Summenformel: C17H17NO4 Molekulargewicht (g/mol): 299.326 MDL-Nummer: MFCD00063151 InChI-Schlüssel: RRONHWAVOYADJL-OAHLLOKOSA-N Synonym: z-d-phe-oh, n-cbz-d-phenylalanine, z-d-phenylalanine, cbz-d-phe-oh, n-carbobenzyloxy-d-phenylalanine, chembl63865, benzyloxycarbonyl-d-phenylalanine, n-benzyloxycarbonyl-d-phenylalanine, 2r-3-phenyl-2-phenylmethoxycarbonylamino propanoic acid, d-phenylalanine, n-phenylmethoxy carbonyl PubChem CID: 675678 IUPAC-Name: (2R)-3-Phenyl-2-(phenylmethoxycarbonylamino)propansäure SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2

BOC-L-Tyrosin Methyleester, 97 %, ACROS Organics™

CAS: 4326-36-7 Summenformel: C15H21NO5 Molekulargewicht (g/mol): 295.34 InChI-Schlüssel: NQIFXJSLCUJHBB-LBPRGKRZSA-N Synonym: boc-tyr-ome, boc-l-tyrosine methyl ester, n-boc-l-tyrosine methyl ester, n-tert-butoxycarbonyl-l-tyrosine methyl ester, methyl n-boc-l-tyrosinate, methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate, methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate, s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate, s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester PubChem CID: 7019130 IUPAC-Name: Methyl-(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)O)C(=O)OC

Alfa Aesar™ Glycin, ≥99.5 %, Zellkultur-Reagenz

CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (g/mol): 75.067 MDL-Nummer: MFCD00008131 InChI-Schlüssel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-Name: 2-Aminoessigsäure SMILES: C(C(=O)O)N

N-BOC-1,4-Butandiamin, 95 %, ACROS Organics™

CAS: 68076-36-8 Summenformel: C9H20N2O2 Molekulargewicht (g/mol): 188.27 MDL-Nummer: MFCD00210019 InChI-Schlüssel: ZFQWJXFJJZUVPI-UHFFFAOYSA-N Synonym: tert-butyl n-4-aminobutyl carbamate, n-boc-1,4-butanediamine, n-boc-1,4-diaminobutane, tert-butyl 4-aminobutyl carbamate, tert-butyl 4-aminobutylcarbamate, boc-1,4-diaminobutane, n-boc-1,4-butandiamine, n-4-aminobutyl carbamic acid tert-butyl ester, n-tert-butoxycarbonyl-1,4-diaminobutane, mono-4-n-boc-1,4-diaminobutane PubChem CID: 4351 IUPAC-Name: tert-Butyl-N-(4-aminobutyl)carbamat SMILES: CC(C)(C)OC(=O)NCCCCN

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-]

Tert-Butyl (3 S)-3-Amino-4-Phenylbutanoat, 97 %, ACROS Organics™

CAS: 120686-17-1 Summenformel: C14H21NO2 Molekulargewicht (g/mol): 235.3 MDL-Nummer: MFCD00798308 InChI-Schlüssel: ZIJHIHDFXCNFAA-LBPRGKRZSA-N Synonym: s-tert-butyl 3-amino-4-phenylbutanoate, tert-butyl 3s-3-amino-4-phenylbutanoate, t-butyl 3s-3-amino-4-phenylbutanoate, 1,1-dimethylethyl 3s-3-amino-4-phenylbutanoate, benzenebutanoic acid, b-amino-, 1,1-dimethylethyl ester, bs, t-butyl 3r-3-amino-4-phenylbutanoate, s-tert-butyl3-amino-4-phenylbutanoate, tert-butyl 3s-3-amino-4-phenyl-butanoate, s-3-amino-4-phenyl-butyric acid tert-butyl ester, s-3-amino-4-phenylbutanoic acid tert-butyl ester PubChem CID: 1501868 IUPAC-Name: tert-Butyl-(3S)-3-amino-4-phenylbutanoat SMILES: CC(C)(C)OC(=O)CC(CC1=CC=CC=C1)N

(S)-(-)-α-Allylglycin, 98 %, 98 % e.e., ACROS Organics™

CAS: 16338-48-0 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00002627 InChI-Schlüssel: WNNNWFKQCKFSDK-BYPYZUCNSA-N Synonym: l-allylglycine, s-2-aminopent-4-enoic acid, 2s-2-aminopent-4-enoic acid, h-gly ally-oh, s---2-amino-4-pentenoic acid, s-2-amino-4-pentenoic acid, s-allylglycine, l-2-amino-4-pentenoic acid, 3-vinyl-l-alanine PubChem CID: 167529 IUPAC-Name: (2S)-2-Aminopent-4-ensäure SMILES: C=CCC(C(=O)O)N

L(+)-Asparaginsäure, ≥98 %, Acros Organics™

CAS: 56-84-8 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.103 MDL-Nummer: MFCD00002616 InChI-Schlüssel: CKLJMWTZIZZHCS-REOHCLBHSA-N Synonym: l-aspartic acid, aspartic acid, h-asp-oh, l-aspartate, asparagic acid, aspatofort, l-asparagic acid, l-aminosuccinic acid, s-2-aminosuccinic acid, asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC-Name: (2S)-2-Aminobutanidsäure SMILES: C(C(C(=O)O)N)C(=O)O

DL-Leucin, 99+ %, ACROS Organics™

CAS: 328-39-2 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 MDL-Nummer: MFCD00063087 InChI-Schlüssel: ROHFNLRQFUQHCH-UHFFFAOYSA-N Synonym: dl-leucine, h-dl-leu-oh, leucine, dl, rs-leucine, +--leucine, dl-2-amino-4-methylpentanoic acid, 2-amino-4-methyl-pentanoic acid, l-1-13c leucine, l-1-14c leucine, leucine,d PubChem CID: 857 ChEBI: CHEBI:25017 IUPAC-Name: 2-amino-4-Methylpentansäure SMILES: CC(C)CC(C(=O)O)N

Alfa Aesar™ O-Benzyl-L-Serin, 99 %

CAS: 4726-96-9 Summenformel: C10H13NO3 Molekulargewicht (g/mol): 195.218 MDL-Nummer: MFCD00065937 InChI-Schlüssel: IDGQXGPQOGUGIX-VIFPVBQESA-N Synonym: o-benzyl-l-serine, h-ser bzl-oh, s-2-amino-3-benzyloxy propanoic acid, l-serine, o-phenylmethyl, 2s-2-amino-3-benzyloxy propanoic acid, o-phenylmethyl-l-serine, serine, o-phenylmethyl, benzylserine, o-benzylserine #, z-o-benzyl-l-serine PubChem CID: 78457 IUPAC-Name: (2S)-2-amino-3-phenylmethoxypropansäure SMILES: C1=CC=C(C=C1)COCC(C(=O)O)N

Alfa Aesar™ N-Boc-D-Alanin-Methylester, 98 %

CAS: 91103-47-8 Summenformel: C9H17NO4 Molekulargewicht (g/mol): 203.238 MDL-Nummer: MFCD00191865 InChI-Schlüssel: GJDICGOCZGRDFM-ZCFIWIBFSA-N Synonym: boc-d-ala-ome, boc-d-alanine methyl ester, r-methyl 2-tert-butoxycarbonyl amino propanoate, n-boc-d-alanine methyl ester, n-tert-butoxycarbonyl-d-alanine methyl ester, d-alanine, n-1,1-dimethylethoxy carbonyl-, methyl ester, methyl 2r-2-tert-butoxycarbonyl amino propanoate, boc-d-ala.ome, n-t-boc-d-alanine methyl ester PubChem CID: 637612 IUPAC-Name: Methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat SMILES: CC(C(=O)OC)NC(=O)OC(C)(C)C

Alfa Aesar™ Tricin, 0.5 M-Pufferlösung, pH 8.5

CAS: 5704-04-1 Summenformel: C6H13NO5 Molekulargewicht (g/mol): 179.17 MDL-Nummer: MFCD00004277 InChI-Schlüssel: SEQKRHFRPICQDD-UHFFFAOYSA-N PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC-Name: 2-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-Essigsäure SMILES: C(C(=O)O)NC(CO)(CO)CO

Alfa Aesar™ L-Alaninmethylester Hydrochlorid, 99 %

CAS: 2491-20-5 Summenformel: C4H10ClNO2 Molekulargewicht (g/mol): 139.579 MDL-Nummer: MFCD00063663 InChI-Schlüssel: IYUKFAFDFHZKPI-DFWYDOINSA-N Synonym: l-alanine methyl ester hydrochloride, h-ala-ome.hcl, s-methyl 2-aminopropanoate hydrochloride, methyl l-alaninate hydrochloride, h-ala-ome hcl, alanine methyl ester hydrochloride, methyl 2s-2-aminopropanoate hydrochloride, l-ala-ome hcl, d-alanyl ester hydrochloride, l-alanine methyl ester hcl PubChem CID: 2733257 IUPAC-Name: Methyl (2S)-2-aminopropanoathydrochlorid SMILES: CC(C(=O)OC)N.Cl

Alfa Aesar™ L-Prolin-tert-butylester Hydrochlorid, ≥98 %

CAS: 5497-76-7 Summenformel: C9H18ClNO2 Molekulargewicht (g/mol): 207.698 MDL-Nummer: MFCD00153459 InChI-Schlüssel: IUUYANMOEMBTBV-FJXQXJEOSA-N Synonym: h-pro-otbu.hcl, l-proline tert-butyl ester hydrochloride, tert-butyl l-prolinate hydrochloride, l-proline tert-butyl ester hcl, pro-otbu hcl, h-pro-otbu hcl, h-pro-otbu hydrochloride, l-proline t-butyl ester hydrochloride, tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride, pro-otbu.hcl PubChem CID: 6453107 IUPAC-Name: Tert-butyl (2S)-pyrrolidin-2-carboxylathydrochlorid SMILES: CC(C)(C)OC(=O)C1CCCN1.Cl

L(-)-Glutathion, oxidiert, Hydrat, 95 %, ACROS Organics™

CAS: 27025-41-8 Summenformel: C20H32N6O12S2·xH2O Molekulargewicht (g/mol): 612.64 MDL-Nummer: MFCD00150701 InChI-Schlüssel: YPZRWBKMTBYPTK-BJDJZHNGSA-N Synonym: oxiglutatione, glutathione disulfide, gssg, oxidized glutathione, glutathione disulphide, glutathione-ssg, l-glutathione oxidized, oxigluthione, glutathone disulfide, glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentansäure SMILES: C(CC(=O)NC(CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)C(C(=O)O)N

Alfa Aesar™ (+/-)-4-Boc-Piperazin-2-Carbonsäure-Hydrat, 95 %

CAS: 128019-59-0 Summenformel: C10H18N2O4 Molekulargewicht (g/mol): 230.264 MDL-Nummer: MFCD01076218 InChI-Schlüssel: YRYAXQJXMBETAT-UHFFFAOYSA-N Synonym: 4-tert-butoxycarbonyl piperazine-2-carboxylic acid, 4-boc-piperazine-2-carboxylic acid, n-4-boc-2-piperazinecarboxylic acid, 4-n-boc-piperazine-2-carboxylic acid, 1-boc-piperazine-3-carboxylic acid, 4-n-boc-piperazine-2-carboxylicacid, piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, 4-boc piperazine-2-carboxylic acid, 4-tert-butoxylcarbonyl-piperazine-2-carboxylic acid, 4-boc-2-piperazinecarboxylic acid PubChem CID: 5175855 IUPAC-Name: 4-[(2-Methylpropan-2-yl)oxycarbonyl]piperazin-2-carbonsäure SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C(=O)O

Alfa Aesar™ N-Benzylglycin-Ethylester, 97 %

CAS: 6436-90-4 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.246 MDL-Nummer: MFCD00009174 InChI-Schlüssel: ULOLIZHBYWAICY-UHFFFAOYSA-N Synonym: n-benzylglycine ethyl ester, ethyl 2-benzylamino acetate, ethyl n-benzylglycinate, n-bzl-gly-oet, bzl-gly-oet, glycine, n-phenylmethyl-, ethyl ester, n-benzyl glycine ethyl ester, ethyl n-phenylmethyl glycinate, ethyl benzylamino acetate, n-benzyl-glycine ethyl ester PubChem CID: 80908 IUPAC-Name: Ethyl 2-(benzylamino)acetat SMILES: CCOC(=O)CNCC1=CC=CC=C1

N-BOC-L-Asparaginsäure, 99 %, ACROS Organics™

CAS: 13726-67-5 Summenformel: C9H15NO6 Molekulargewicht (g/mol): 233.22 InChI-Schlüssel: KAJBMCZQVSQJDE-YFKPBYRVSA-N Synonym: boc-asp-oh, n-tert-butoxycarbonyl-l-aspartic acid, boc-l-aspartic acid, boc-l-asp-oh, n-boc-l-aspartic acid, boc-aspartic acid, boc-l-aspartic acid-oh, n-tert-butyloxycarbonyl-l-aspartic acid, n-t-butoxycarbonyl-l-aspatic acid, 2s-2-tert-butoxycarbonyl amino butanedioic acid PubChem CID: 99718 IUPAC-Name: (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]butandisäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O

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