Amino Acids

Indoxylacetat, 97 %, ACROS Organics™

CAS: 608-08-2 Summenformel: C10H9NO2 Molare Masse (g/mol): 175.19 MDL-Nummer: MFCD00014561 InChI-Schlüssel: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole, indoxyl acetate, 3-indoxyl acetate, indoxyl-o-acetate, 3-indolyl acetate, indole, 3-acetato, indoxylacetate, 1h-indol-3-ol, 3-acetate, 1h-indol-3-ol, acetate ester, acetic acid, 3-indolyl ester PubChem-CID: 11841 IUPAC-Name: 1H-indol-3yl-acetat SMILES: CC(=O)OC1=CNC2=CC=CC=C21 1GR 3-Acetoxyindol, 97%

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

CAS: 2154-67-8 Summenformel: C9H14NO3 Molare Masse (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy 5GR 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carbonsäure, 99%

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

CAS: 15985-39-4 Summenformel: C5H12N2O3S Molare Masse (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 1GR L-Methionin-sulfoximin, 98+%

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

CAS: 70-18-8 Summenformel: C10H17N3O6S Molare Masse (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 1GR Glutathion, 98%, zur Analyse, reduziert

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

CAS: 114-07-8 Summenformel: C37H67NO13 Molare Masse (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 5GR (-)-Erythromycin, Eur.Pharm.

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

CAS: 5934-29-2 Summenformel: C6H12ClN3O3 Molare Masse (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-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE ,250G

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 SODIUM L-LACTATE, 98+% 25G

4-Nitrobenzesäure 99+ %, ACROS Organics™

CAS: 62-23-7 Summenformel: C7H5NO4 Molare Masse (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-] 100GR 4-Nitrobenzoesäure, 99+%

Alfa Aesar™ Nalpha-Boc-L-Lysin, 97 %

CAS: 13734-28-6 Summenformel: C11H22N2O4 Molare Masse (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 100GR N¬a-Boc-L-lysine, 97%

Procainhydrochlorid, 99 %, Acros Organics™

CAS: 51-05-8 Summenformel: C13H20N2O2·HCl Molare Masse (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 100GR Procain Hydrochlorid, 99%

L-Asparagin, 99 %, ACROS Organics™

CAS: 70-47-3 Summenformel: C4H8N2O3 Molare Masse (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 2.5KG L-Asparagin, 99%

L(+)-Asparagin-Monohydrat, Acros Organics

CAS: 5794-13-8 Summenformel: C4H10N2O4 Molare Masse (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 100GR L(+)-Asparagin Monohydrat, spezifiziert gemäß den Anforderungen der Ph. Eur.

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

CAS: 616-91-1 Summenformel: C5H9NO3S Molare Masse (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 1KG N-Acetyl-L-cystein, 98%

Alfa Aesar™ N-Benzoyl-DL-Alanin, 97+ %

CAS: 1205-02-3 Summenformel: C10H11NO3 Molare Masse (g/mol): 193.202 MDL-Nummer: MFCD00020393 InChI-Schlüssel: UAQVHNZEONHPQG-UHFFFAOYSA-N Synonym: n-benzoyl-dl-alanine, benzoyl-dl-alanine, methylhippuric acid, n-benzoylalanine, alanine, n-benzoyl, benzoylalanine, dl-n-benzoylalanine, 2-phenylformamido propanoic acid, alpha-methylhippuric acid, n-phenylcarbonyl alanine PubChem-CID: 71002 ChEBI: CHEBI:71167 IUPAC-Name: 2-Benzamidopropansäure SMILES: CC(C(=O)O)NC(=O)C1=CC=CC=C1 N-BENZOYL-DL-ALANINE, 98% 10G

Alfa Aesar™ N-(3-Chlorphenylsulfonyl)-S-Methyl-DL-Homocystein, 96 %

Summenformel: C11H14ClNO4S2 MDL-Nummer: MFCD06409389 1GR N-(3-Chlorophenylsulfonyl)-S-methyl-DL-homocysteine, 96% 1g

Bacitracin, Zinksalz, Aktivität min. 60 Units/mg, ACROS Organics™

CAS: 1405-89-6 MDL-Nummer: MFCD16661228 Synonym: Zinc bacitracin 5GR Bacitracin Zinksalz, Aktivität min. 60 Units/mg

Alfa Aesar™ 3-(3-hydroxyphenyl)-DL-Alanin, 98 %

CAS: 775-06-4 Summenformel: C9H11NO3 Molare Masse (g/mol): 181.191 MDL-Nummer: MFCD00002597 InChI-Schlüssel: JZKXXXDKRQWDET-UHFFFAOYSA-N Synonym: dl-m-tyrosine, 2-amino-3-3-hydroxyphenyl propanoic acid, 3-3-hydroxyphenyl-dl-alanine, m-tyrosine, dl, d,l-metatyrosine, 3-hydroxy-dl-phenylalanine, dl-meta-tyrosine, dl-phenylalanine, 3-hydroxy, 3-m-hydroxyphenyl-dl-alanine, dl-3-tyrosine PubChem-CID: 13052 IUPAC-Name: 2-amino-3-(3-hydroxyphenyl)propansäure SMILES: C1=CC(=CC(=C1)O)CC(C(=O)O)N 250MG 3-(3-Hydroxyphenyl)-DL-alanine, 98% 250mg

2-Chlor-4-Nitrobenzoesäure 98 %, ACROS Organics™

CAS: 99-60-5 Summenformel: C7H4ClNO4 Molare Masse (g/mol): 201.57 MDL-Nummer: MFCD00007209 InChI-Schlüssel: QAYNSPOKTRVZRC-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrobenzoic acid, benzoic acid, 2-chloro-4-nitro, kyselina 2-chloro-4-nitrobenzoova, kyselina 2-chloro-4-nitrobenzoova czech, 2-chloro-4-nitrobenzoic, 2-chloro-4-nitro-benzoic acid, 2-chloro-4-nitro benzoic acid, 2-chloro-4-nitrobenzoicacid, pubchem20257, acmc-209sde PubChem-CID: 7448 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)O 500GR 2-Chlor-4-nitrobenzoesäure, 98%

1-Methyl-3-indolessigsäure, 98 %, ACROS Organics™

CAS: 1912-48-7 Summenformel: C11H11NO2 Molare Masse (g/mol): 189.21 InChI-Schlüssel: NAIPEFIYIQFVFC-UHFFFAOYSA-N Synonym: 1-methyl-3-indoleacetic acid, 2-1-methyl-1h-indol-3-yl acetic acid, 1h-indole-3-acetic acid, 1-methyl, 2-1-methylindol-3-yl acetic acid, 1-methylindole-3-acetic acid, 1-methyl-3-indolyl acetic acid, 1-methylindol-3-yl acetic acid, 1-methyl-1h-indole-3-acetic acid, 1-methyl-3-indoleaceticacid, 1-methyl-1 h-indol-3-yl acetic acid PubChem-CID: 254166 IUPAC-Name: 2-(1-Methylindol-3-yl)Ethansäure SMILES: CN1C=C(C2=CC=CC=C21)CC(=O)O 5GR 1-Methyl-3-indolessigsäure, 98%

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

CAS: 27025-41-8 Summenformel: C20H32N6O12S2·xH2O Molare Masse (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 5GR L(-)-Glutathion, oxidiert, Hydrat, 95%

Alfa Aesar™ N(epsilon)-Benzyloxycarbonyl-L-Lysin, 98 %

CAS: 1155-64-2 Summenformel: C14H20N2O4 Molare Masse (g/mol): 280.324 MDL-Nummer: MFCD00002638 InChI-Schlüssel: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh, n6-cbz-l-lysine, n-epsilon-carbobenzyloxy-l-lysine, n epsilon-benzyloxycarbonyl-l-lysine, n6-benzyloxycarbonyl-l-lysine, nepsilon-carbobenzoxy-l-lysine, nepsilon-carbobenzyloxy-l-lysine, l-lys cbz-oh, 2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid, 6-n-cbz-l-lysine PubChem-CID: 1715626 IUPAC-Name: (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexansäure SMILES: C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N N(EPSILON)-BENZYLOXYCARBONYL-L-LYSINE, 98%,5G

Atropin Sulfat Monohydrat, 97+ %, Acros Organics™

CAS: 5908-99-6 Summenformel: H2SO4·H2O Molare Masse (g/mol): 694.85 MDL-Nummer: MFCD00074815 InChI-Schlüssel: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate, atropine sulfate monohydrate, 1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem-CID: 23624044 IUPAC-Name: [(1S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-hydroxy-2-phenylpropanoat; Schwefelsäure; Hydrat SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O 25GR Atropin Sulfat Monohydrat, 97+%

Alfa Aesar™ L-Asparaginsäuredimethylester-Hydrochlorid, 98 %

CAS: 69630-50-8 Summenformel: C6H12ClNO4 Molare Masse (g/mol): 197.615 MDL-Nummer: MFCD00070384 InChI-Schlüssel: PNLXWGDXZOYUKB-PGMHMLKASA-N Synonym: d-aspartic acid dimethyl ester hydrochloride, h-d-asp ome-ome.hcl, h-d-asp ome-oh hcl, r-dimethyl 2-aminosuccinate hydrochloride, d-aspartic acid, dimethyl ester, hydrochloride, d-aspartic acid-1,4-dimethyl ester hydrochloride, 1,4-dimethyl 2r-2-aminobutanedioate hydrochloride, h-d-asp diome . hcl, h-d-asp ome-ome hcl, d-aspartic acid dimethyl ester hcl PubChem-CID: 51051594 IUPAC-Name: Dimethyl (2R)-2-aminobutandioathydrochlorid SMILES: COC(=O)CC(C(=O)OC)N.Cl 5GR D-Aspartic acid dimethyl ester hydrochloride,98% 5g

Alfa Aesar™ L-tert-Leucin-Methylester-Hydrochlorid, 97 %

1GR L-tert-Leucine methyl ester hydrochloride, 97% 1g

Alfa Aesar™ O-Benzyl-L-Tyrosin-Benzylester-Hydrochlorid, 95 %

CAS: 52142-01-5 Summenformel: C23H24ClNO3 Molare Masse (g/mol): 397.899 MDL-Nummer: MFCD00153465 InChI-Schlüssel: DYLKTBYVTWFYGQ-FTBISJDPSA-N Synonym: h-tyr bzl-obzl.hcl, h-tyr bzl-obzl hcl, o-benzyl-l-tyrosine benzyl ester hydrochloride, l-tyrosine, o-phenylmethyl-, phenylmethyl ester, hydrochloride, httyr bzl-obzl hcl, h-tyr bzl-obzlcl, h-tyr bzl-obzl??hcl, h-tyr bzl-obzl hydrochloride, benzyl o-benzyl-l-tyrosinate-hydrogen chloride 1/1, benzyl 2s-2-amino-3-4-benzyloxyphenyl propanoate hydrochloride PubChem-CID: 45073233 IUPAC-Name: Benzyl (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoathydrochlorid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)OCC3=CC=CC=C3)N.Cl 5GR O-Benzyl-L-tyrosine benzyl ester hydrochloride, 95% 5g

Alfa Aesar™ N-Formyl-D-Leucin, tech. 90 %

CAS: 44978-39-4 Summenformel: C7H13NO3 Molare Masse (g/mol): 159.185 MDL-Nummer: MFCD08275788 InChI-Schlüssel: HFBHOAHFRNLZGN-ZCFIWIBFSA-N Synonym: n-alpha-formyl-d-leucine, 2r-2-formamido-4-methylpentanoic acid, r-2-formamido-4-methylpentanoic acid, formyl-d-leucin, n-formyl-d-leucine, d-leucine, n-formyl, r-2-formylamino-4-methylpentanoic acid PubChem-CID: 13025456 IUPAC-Name: (2R)-2-Formamido-4-methylpentansäure SMILES: CC(C)CC(C(=O)O)NC=O 250MG N-Formyl-D-leucine, tech. 90% 250mg

Alfa Aesar™ O-Benzylphospho-N-Fmoc-L-Serin, 95 %

CAS: 158171-14-3 Summenformel: C25H24NO8P Molare Masse (g/mol): 497.44 MDL-Nummer: MFCD00797869 InChI-Schlüssel: ZBPUWGDUVAAWJY-QHCPKHFHSA-N Synonym: fmoc-o-benzylphospho-l-serine, fmoc-ser hpo3bzl-oh, fmoc-o-benzyl-l-phosphoserine, fmoc-ser po3bzlh-oh, 2s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy propanoic acid, 2s-3-benzyloxy hydroxy phosphoryl oxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid, pubchem20516, fmoc-l-ser po obzl oh-oh, n-fmoc-o-benzylphospho-l-serine, fmoc-ser po3bzlh-oh hplc PubChem-CID: 11005563 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropansäure SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 1GR O-Benzylphospho-N-Fmoc-L-serine, 95% 1g

N-α-BOC-L-Asparagin4-Nitrophenylester, 98 %, ACROS Organics™

CAS: 4587-33-1 Summenformel: C15H19N3O7 Molare Masse (g/mol): 353.33 InChI-Schlüssel: IAPXDJMULQXGDD-NSHDSACASA-N Synonym: boc-asn-onp, boc-l-asparagine 4-nitrophenyl ester, boc-asn-ophno2, s-4-nitrophenyl 4-amino-2-tert-butoxycarbonyl amino-4-oxobutanoate, 4-nitrophenyl 2s-2-tert-butoxycarbonyl amino-3-carbamoylpropanoate, pubchem12095, threonin-tert.-butylether, ch3 3coconhch cooh ch2cooh, n1-t-boc c1-p-nitrophenol asparagine, boc-asn-onp hplc PubChem-CID: 439663 ChEBI: CHEBI:3147 IUPAC-Name: (4-Nitrophenyl) (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoat SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-] 1GR N-alpha-BOC-L-Asparagin-4-nitrophenylester, 98%

Alfa Aesar™ D-Glutaminsäure 1-tert-Butylester, 98 %

CAS: 25456-76-2 Summenformel: C9H17NO4 Molare Masse (g/mol): 203.238 MDL-Nummer: MFCD09842819 InChI-Schlüssel: QVAQMUAKTNUNLN-ZCFIWIBFSA-N Synonym: h-d-glu-otbu, r-4-amino-5-tert-butoxy-5-oxopentanoic acid, 4r-4-amino-5-tert-butoxy-5-oxopentanoic acid, d-glutamic acid 1-tert-butyl ester, r-4-amino-5-tert-butoxy-5-oxopentanoicacid PubChem-CID: 7019726 IUPAC-Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentansäure SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N 5GR D-Glutamic acid 1-tert-butyl ester, 98% 5g

Alfa Aesar™ N-Fmoc-D-alanin, 95 %

CAS: 79990-15-1 Summenformel: C18H17NO4 Molare Masse (g/mol): 311.337 MDL-Nummer: MFCD00062960 InChI-Schlüssel: QWXZOFZKSQXPDC-LLVKDONJSA-N Synonym: fmoc-d-ala-oh, fmoc-d-alanine, n-fmoc-d-alanine, n-9-fluorenylmethoxycarbonyl-d-alanine, d-alanine, n-9h-fluoren-9-ylmethoxy carbonyl, 2r-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid, 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid, n-9h-fluoren-9ylmethoxy carbonyl-d-alanine, r-2-9h-fluoren-9-yl-methoxycarbonylamino-propionic acid PubChem-CID: 2724627 IUPAC-Name: (2R)-2-(9H-Fluor-9-ylmethoxycarbonylamino)propansäure SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 25GR N-Fmoc-D-alanine, 95%

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