Amino Acids

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

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

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

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

Alfa Aesar™ Natrium-L-Lactat, 98 %

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

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

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

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

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-azaniumyl-4-[imino(methyl)oxo-λ⁶-sulfanyl]butanoate SMILES: CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O

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

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

CAS: 114-07-8 Summenformel: C37H67NO13 Molekulargewicht (g/mol): 733.94 MDL-Nummer: MFCD00084654 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: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

Procainhydrochlorid, 99 %, Acros Organics™

Procainhydrochlorid, 99 %, Acros Organics™

CAS: 51-05-8 Summenformel: C13H21ClN2O2 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: hydrogen 2-(diethylamino)ethyl 4-aminobenzoate chloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

4-Nitrobenzesäure 99+ %, ACROS Organics™

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

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

L-Asparagin, 99 %, ACROS Organics™

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

Alfa Aesar™ Nalpha-Boc-L-Lysin, 97 %

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

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

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

Indol-5-carbonsäure 98 %, ACROS Organics™

Indol-5-carbonsäure 98 %, ACROS Organics™

CAS: 1670-81-1 Summenformel: C9H6NO2 Molekulargewicht (g/mol): 160.15 MDL-Nummer: MFCD00005678 InChI-Schlüssel: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid, 5-carboxyindole, 5-indolecarboxylic acid, indole-5-carboxylic aicd, pubchem1694, 5-carboxy-1h-indole, indole-5-carboxylicacid, indol-5-carboxylic acid, 5-indole carboxylic acid, indole 5-carboxylic acid PubChem CID: 74280 IUPAC-Name: 1H-indole-5-carboxylate SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1

CBZ-L-Serin Methyleester, 95 %, ACROS Organics™

CBZ-L-Serin Methyleester, 95 %, ACROS Organics™

CAS: 1676-81-9 Summenformel: C12H15NO5 Molekulargewicht (g/mol): 253.25 MDL-Nummer: MFCD00077039 InChI-Schlüssel: CINAUOAOVQPWIB-UHFFFAOYNA-N Synonym: z-ser-ome, n-cbz-l-serine methyl ester, cbz-ser-ome, n-carbobenzoxy-l-serine methyl ester, z-l-serine methyl ester, cbz-l-serine methyl ester, n-z-l-serine methyl ester, s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate, n-carbobenzyloxy-l-serine methyl ester, d-n-cbz-serine methyl ester PubChem CID: 6999535 IUPAC-Name: Methyl-(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoat SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1

Alfa Aesar™ Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-Lysin N-Succinimidylester, 95 %

Alfa Aesar™ Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-Lysin N-Succinimidylester, 95 %

CAS: 34404-36-9 Summenformel: C23H31N3O8 Molekulargewicht (g/mol): 477.51 MDL-Nummer: MFCD00037915 InChI-Schlüssel: YWLICOCXPNQJPC-UHFFFAOYNA-N Synonym: boc-lys z-osu, a-boc-l-lysine hydroxysuccinimide ester, a-cbz-l-lysine n-hydroxysuccinimide ester, s-2,5-dioxopyrrolidin-1-yl 6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoate, boc-lys cbz-osu, 2,5-dioxopyrrolidin-1-yl 2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoate, boc-lys z osu, boc-lys z-o su, boc-lys-z-osu, n,a-boc-n, a-z-l-lysine hydroxysuccinimide ester, n,a-z-n PubChem CID: 12686578 IUPAC-Name: 2,5-dioxopyrrolidin-1-yl 6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}Hexanoat SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

Alfa Aesar™ L-Alanin, Zellkulturreagenz

Alfa Aesar™ L-Alanin, Zellkulturreagenz

CAS: 56-41-7 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.094 MDL-Nummer: MFCD00064410 InChI-Schlüssel: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine, alanine, l-alpha-alanine, s-alanine, s-2-aminopropanoic acid, l-2-aminopropionic acid, 2s-2-aminopropanoic acid, h-ala-oh, l-+-alanine, l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC-Name: (S)-(+)-O-Acetylmandelsäure SMILES: CC(C(=O)O)N

1-Methylindol-2-carboxylsäure, ACROS Organics™

1-Methylindol-2-carboxylsäure, ACROS Organics™

CAS: 16136-58-6 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005801 InChI-Schlüssel: MAHAMBLNIDMREX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-2-carboxylic acid, 1h-indole-2-carboxylic acid, 1-methyl, 1-methyl-2-indolecarboxylic acid, indole-2-carboxylic acid, 1-methyl, chembl36834, n-methylindolcarbonsaure, pubchem20609, acmc-1bpru, 5-22-03-00015 beilstein handbook reference, mahamblnidmrex-uhfffaoysa PubChem CID: 27695 IUPAC-Name: 1-Methylindol-2-Carbonsäure SMILES: CN1C2=CC=CC=C2C=C1C(=O)O

Acetyl-β-Methylcholinbromid, 99 %, ACROS Organics™

Acetyl-β-Methylcholinbromid, 99 %, ACROS Organics™

CAS: 333-31-3 Summenformel: C8H18BrNO2 Molekulargewicht (g/mol): 240.14 MDL-Nummer: MFCD00011816 InChI-Schlüssel: MMVPLEUBMWUYIB-UHFFFAOYNA-M Synonym: methacholine bromide, 2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide, acetyl beta-methylcholine bromide, 1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide, 1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1, methacholini bromidum, methacholine bromide nf, c8h18no2.br, mecholyl bromide, methacholinebromide PubChem CID: 92754 IUPAC-Name: [2-(acetyloxy)propyl]trimethylazanium bromide SMILES: [Br-].CC(C[N+](C)(C)C)OC(C)=O

N-Acryloxysuccinimid, 99 %, ACROS Organics™

N-Acryloxysuccinimid, 99 %, ACROS Organics™

CAS: 38862-24-7 Summenformel: C7H7NO4 Molekulargewicht (g/mol): 169.14 MDL-Nummer: MFCD00078261 InChI-Schlüssel: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate, n-acryloxysuccinimide, n-succinimidyl acrylate, acrylic acid n-hydroxysuccinimide ester, 1-acryloyloxy-2,5-pyrrolidinedione, n-acryloyloxysuccinimide, 2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy, 2,5-dioxopyrrolidin-1-yl prop-2-enoate, poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC-Name: 2,5-dioxopyrrolidin-1-yl prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O

Ethylendiamintetraessigsäure, Trikaliumsalz Dihydrat, 99+%, ACROS Organics™

Ethylendiamintetraessigsäure, Trikaliumsalz Dihydrat, 99+%, ACROS Organics™

CAS: 65501-24-8 Summenformel: C10H13K3N2O8·2H2O Molekulargewicht (g/mol): 442.56 InChI-Schlüssel: MAPFUJCWRWFQIY-UHFFFAOYSA-K Synonym: ethylenediaminetetraacetic acid tripotassium salt dihydrate, edta tripotassium salt, edta tripotassium salt dihydrate, tripotassium ethylenediaminetetraacetate dihydrate, potassium 2,2'-2-carboxylatomethyl carboxymethyl amino ethyl azanediyl diacetate dihydrate, tripotassium 2-2-bis carboxylatomethyl amino ethyl carboxymethyl amino acetate dihydrate, edta tripotassium salt, dihydrate, ethylenediaminetetraacetic acid, tripotassium salt dihydrate, ethylenediaminetetraacetic acid tripotassium salt dihydrate titration PubChem CID: 2733162 IUPAC-Name: Tricalium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetat;dihydrat SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]

N,N-Diethyl-p-Phenylendiamin Oxalat, 96 %, ACROS Organics™

N,N-Diethyl-p-Phenylendiamin Oxalat, 96 %, ACROS Organics™

CAS: 62637-92-7 Summenformel: 0·5 C2H2O4 Molekulargewicht (g/mol): 209.27 MDL-Nummer: MFCD00070242

Methylanthranilat 99 %, ACROS Organics™

Methylanthranilat 99 %, ACROS Organics™

CAS: 134-20-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007710 InChI-Schlüssel: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate, 2-aminobenzoic acid methyl ester, anthranilic acid methyl ester, methyl o-aminobenzoate, nevoli oil, methylanthranilate, o-carbomethoxyaniline, 2-carbomethoxyaniline, 2-methoxycarbonyl aniline, benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC-Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N

L-Alanin-tert-Butylester-Hydrochlorid, 99 %, ACROS Organics™

L-Alanin-tert-Butylester-Hydrochlorid, 99 %, ACROS Organics™

CAS: 13404-22-3 Summenformel: C7H16ClNO2 Molekulargewicht (g/mol): 181.66 MDL-Nummer: MFCD00035524 InChI-Schlüssel: WIQIWPPQGWGVHD-UHFFFAOYNA-N Synonym: h-ala-otbu.hcl, tert-butyl l-alaninate hydrochloride, l-alanine tert-butyl ester hydrochloride, s-tert-butyl 2-aminopropanoate hydrochloride, tert-butyl alaninate hydrochloride, h-ala-otbu inverted exclamation mark currencyhcl, tert-butyl 2s-2-aminopropanoate hydrochloride, l-alanine t-butyl ester hydrochloride, alanine, 1,1-dimethylethyl ester, hydrochloride, l-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 11275390 IUPAC-Name: Tert-butyl-(2S)-2-aminopropanoathydrochlorid SMILES: Cl.CC(N)C(=O)OC(C)(C)C

Alfa Aesar™ (+)-Harnsäure, 98 %

Alfa Aesar™ (+)-Harnsäure, 98 %

CAS: 7562-61-0 Summenformel: C18H16O7 Molekulargewicht (g/mol): 344.32 MDL-Nummer: MFCD00016878,MFCD00065294 InChI-Schlüssel: CUCUKLJLRRAKFN-KKIBXBACSA-N Synonym: +-usnic acid, d-usninic acid, r-usnic acid, r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one, +-usnic acid from usnea dasypoga, --usnic acid, 9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one, r-+-usnic acid, unii-0w584pfj77 component, 9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone PubChem CID: 478125 ChEBI: CHEBI:38320 IUPAC-Name: (2S)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tetraene-3,5-dione SMILES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

Alfa Aesar™ N-Acetyl-DL-Serin, 98+ %

Alfa Aesar™ N-Acetyl-DL-Serin, 98+ %

CAS: 97-14-3 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00037248 InChI-Schlüssel: JJIHLJJYMXLCOY-UHFFFAOYSA-N Synonym: n-acetyl-dl-serine, 2-acetylamino-3-hydroxypropanoic acid, 2-acetylamino-3-hydroxypropionic acid, l-serine, n-acetyl, 2-acetamido-3-oxidanyl-propanoic acid, n-acetylserine #, dl-serine, n-acetyl, serine, n-acetyl-, l PubChem CID: 352294 IUPAC-Name: 2-amino-3-hydroxypropansäure SMILES: CC(=O)NC(CO)C(=O)O

L-Isoleucin, 99 %, Alfa Aesar™

L-Isoleucin, 99 %, Alfa Aesar™

CAS: 73-32-5 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 MDL-Nummer: MFCD00064222 InChI-Schlüssel: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine, isoleucine, 2s,3s-2-amino-3-methylpentanoic acid, s-isoleucine, s,s-isoleucine, 2s,3s-isoleucine, 2-amino-3-methylvaleric acid, erythro-l-isoleucine, l-+-isoleucine, l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC-Name: (2S,3S)-2-amino-3-Methylpentansäure SMILES: CCC(C)C(C(=O)O)N

Alfa Aesar™ L-Glutaminsäure-5-ethylester, 99 %

Alfa Aesar™ L-Glutaminsäure-5-ethylester, 99 %

CAS: 1499-55-4 Summenformel: C6H11NO4 Molekulargewicht (g/mol): 161.157 MDL-Nummer: MFCD00002632 InChI-Schlüssel: ZGEYCCHDTIDZAE-BYPYZUCNSA-N Synonym: l-glutamic acid 5-methyl ester, h-glu ome-oh, polymethylglutamate, 2s-2-amino-5-methoxy-5-oxopentanoic acid, l-glutamic acid gamma-methyl ester, 5-methyl l-glutamate, l-glutamic acid, 5-methyl ester, 2s-2-amino-5-methoxy-5-oxo-pentanoic acid, 2s-2-amino-4-methoxycarbonyl butanoic acid PubChem CID: 68662 IUPAC-Name: (2S)-2-amino-5-methoxy-5-oxopentansäure SMILES: COC(=O)CCC(C(=O)O)N

L(+)-Lysin-Monohydrat, 99 %, ACROS Organics™

L(+)-Lysin-Monohydrat, 99 %, ACROS Organics™

CAS: 39665-12-8 Summenformel: C6H16N2O3 Molekulargewicht (g/mol): 164.21 MDL-Nummer: MFCD00151035 InChI-Schlüssel: HZRUTVAFDWTKGD-UHFFFAOYNA-N Synonym: l-lysine monohydrate, l-lysine hydrate, lysine monohydrate, l +-lysine monohydrate, l-lysine, hydrate, h-lys-oh h2o, lysine, hydrate, lysine hydrate, l-lysine, monohydrate, l-lysine, hydrate 1:1 PubChem CID: 16211825 IUPAC-Name: 2,6-diaminohexanoic acid hydrate SMILES: O.NCCCCC(N)C(O)=O

N,N-Dimethyl-p-Phenylendiamin Oxalat, 99 %, ACROS Organics™

N,N-Dimethyl-p-Phenylendiamin Oxalat, 99 %, ACROS Organics™

CAS: 62778-12-5 Summenformel: 0·5 C2H2O4 Molekulargewicht (g/mol): 362.42 MDL-Nummer: MFCD00036387

Nepsilon-4-[4-(dimethylamino)phenylazo]benzoyl-Nalpha-Fmoc-L-lysin, 95 %, Alfa Aesar™

Nepsilon-4-[4-(dimethylamino)phenylazo]benzoyl-Nalpha-Fmoc-L-lysin, 95 %, Alfa Aesar™

CAS: 146998-27-8 Summenformel: C36H37N5O5 Molekulargewicht (g/mol): 619.722 MDL-Nummer: MFCD00467694 InChI-Schlüssel: FPOPWTDBGMLRNG-XIFFEERXSA-N Synonym: fmoc-lys dabcyl-oh, a-4-4-dimethylamino phenylazo benzoyl-n, a-fmoc-l-lysine, fmoc-lys dadcyl-oh, s,e-2-9h-fluoren-9-yl methoxy carbonyl amino-6-4-4-dimethylamino phenyl diazenyl benzamido hexanoic acid, ambotzfaa1498, fmoc-l-lys dabcyl-oh, n, a-fmoc-n, a-dabcyl-l-lysine, nalpha-fmoc-nepsilon-dabcyl-l-lysine, na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine PubChem CID: 2756070 IUPAC-Name: (2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexansäure SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)NCCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

  spinner