Amino acids and derivatives

Alfa Aesar™ Aspartam, 98%

CAS: 22839-47-0 Summenformel: C14H18N2O5 Molare Masse (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 100GR Aspartame, 98%

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

CAS: 107-43-7 Summenformel: C5H11NO2 Molare Masse (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-] X5 1.5ML Betaine, 5M Solution, Molecular Biology Grade, Ultrapure, Thermo Scientific

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

CAS: 55-06-1 Summenformel: C15H11I3NNaO4 Molare Masse (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+] 1GR 3,3',5'-Triiodo-L-thyronine sodium salt 1g

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+%

Alfa Aesar™ Penicillin-G-Natriumsalz

CAS: 69-57-8 Summenformel: C16H17N2NaO4S Molare Masse (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+] 25GR Penicillin G sodium salt

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 ,50G

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 100GR Glutathion, 98%, zur Analyse, reduziert

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 500GR L-Asparagin, 99%

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 50GR N-Acetyl-L-cystein, 98%

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

CAS: 107-43-7 Summenformel: C5H11NO2 Molare Masse (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-] 5GR Betain, 98%, zur Analyse, wasserfrei

Alfa Aesar™ 3-(3-pyridyl)-D-Alanin, 95 %

CAS: 70702-47-5 Summenformel: C8H10N2O2 Molare Masse (g/mol): 166.18 MDL-Nummer: MFCD00079673 InChI-Schlüssel: DFZVZEMNPGABKO-SSDOTTSWSA-N Synonym: 3-3-pyridyl-d-alanine, d-3-pyridylalanine, d-3-3-pyridyl-alanine, h-3-d-pal-oh, 3'-pyridyl-d-ala, r-2-amino-3-pyridin-3-yl propanoic acid, 2r-2-amino-3-pyridin-3-yl propanoic acid, 2r-2-amino-3-3-pyridyl propanoic acid, 3-aza-d-phenylalanine, 3-aza-l-phenylalanine PubChem-CID: 1268144 IUPAC-Name: (2R)-2-amino-3-pyridin-3-ylpropansäure SMILES: C1=CC(=CN=C1)CC(C(=O)O)N 250MG 3-(3-Pyridyl)-D-alanine, 95% 250mg

Alfa Aesar™ L-Alaninisopropylester Hydrochlorid, 95 %

CAS: 39825-33-7 Summenformel: C6H13NO2 Molare Masse (g/mol): 131.175 MDL-Nummer: MFCD08059709 InChI-Schlüssel: QDQVXVRZVCTVHE-YFKPBYRVSA-N Synonym: s-isopropyl 2-aminopropanoate, h-ala-oipr, l-alanine, 1-methylethyl ester, isopropyl 2s-2-aminopropanoate, alanine isopropyl ester, alanine, isopropyl ester, l-alanine isopropyl ester, propan-2-yl 2s-2-aminopropanoate PubChem-CID: 13089460 IUPAC-Name: Propan-2-yl (2S)-2-aminopropanoat SMILES: CC(C)OC(=O)C(C)N 1GR L-Alanine isopropyl ester hydrochloride, 95%1g

Thermo Scientific™ Glycin, ≥ 99 %, molekularbiologische Qualität, Ultrapure, Thermo Scientific™

CAS: 56-40-6 Summenformel: C2H5NO2 Molare Masse (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 500G Glycine, 99+%, Molecular Biology Grade, Ultrapure, Thermo Scientific

S-Methyl-N-[3-(trifluoromethyl)phenylsulfonyl]-DL-Homocystein, 96 %, Alfa Aesar™

CAS: 1009729-55-8 Summenformel: C12H14F3NO4S2 Molare Masse (g/mol): 357.362 MDL-Nummer: MFCD06409371 InChI-Schlüssel: BGORJJLXLJKFMJ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl sulfonyl methionine, 4-methylsulfanyl-2-3-trifluoromethyl benzenesulfonamido butanoic acid, 4-methylsulfanyl-2-3-trifluoromethyl-benzenesulfonylamino-butyric acid, 4-methylsulfanyl-2-3-trifluoromethyl phenyl sulfonylamino butanoic acid, n-3-trifluoromethyl phenyl sulfonyl methionine, 4-methylthio-2-3-trifluoromethyl phenyl sulfonyl amino butanoic acid PubChem-CID: 3485177 IUPAC-Name: 4-methylsulfanyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butansäure SMILES: CSCCC(C(=O)O)NS(=O)(=O)C1=CC=CC(=C1)C(F)(F)F 250MG S-Methyl-N-¢3-(trifluoromethyl)phenylsulfonyl!-DL-homocysteine, 96% 250mg

Alfa Aesar™ N-Phenyliminodiessigsäure, 97 %

CAS: 1137-73-1 Summenformel: C10H11NO4 Molare Masse (g/mol): 209.201 MDL-Nummer: MFCD00043570 InChI-Schlüssel: GQBWTAGIANQVGB-UHFFFAOYSA-N Synonym: n-phenyliminodiacetic acid, glycine, n-carboxymethyl-n-phenyl, acetic acid,1-phenyliminodi, 2,2'-phenylazanediyl diacetic acid, 2,2'-phenylimino diacetic acid, n-carboxymethyl-n-phenylglycine, n,n-anilinediacetic acid, n-phenyliminodiacetic acid anhydride, nn-di carboxymethyl aniline, glycine,n-carboxymethyl-n-phenyl PubChem-CID: 136915 IUPAC-Name: 2-[N-(Carboxymethyl)anilin]essigsäure SMILES: C1=CC=C(C=C1)N(CC(=O)O)CC(=O)O N-PHENYLIMINODIACETIC ACID97%,25G

Diphenylcarbamylchlorid, 98 %, ACROS Organics™

CAS: 83-01-2 Summenformel: C13H10ClNO Molare Masse (g/mol): 231.68 MDL-Nummer: MFCD00000633 InChI-Schlüssel: XNBKKRFABABBPM-UHFFFAOYSA-N Synonym: diphenylcarbamyl chloride, diphenylcarbamoyl chloride, carbamic chloride, diphenyl, diphenylcarbamic chloride, n,n-diphenylcarbamyl chloride, diphenylchloroformamide, carbamoyl chloride, diphenyl, carabamic chloride, diphenyl, chloroformic acid diphenylamide, carbamic chloride, n,n-diphenyl PubChem-CID: 65741 IUPAC-Name: N,N-Diphenylcarbamidchlorid SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl 25GR N,N-Diphenylcarbamidsäurechlorid, 98%

Thermo Scientific™ L-Asparaginsäure-Natriumsalz-Monohydrat, ≥ 98 % (Trockenbasis), Thermo Scientific™

CAS: 323194-76-9 Summenformel: C4H8NNaO5 Molare Masse (g/mol): 173.1 MDL-Nummer: MFCD00152960 InChI-Schlüssel: PPTHNBYUFXSJPS-JIZZDEOASA-M Synonym: sodium l-aspartate, l-aspartic acid sodium salt monohydrate, sodium aspartate monohydrate, sodium l-aspartate monohydrate, s-2-aminobutanedioic acid sodium salt, l-aspartic acid monosodium salt monohydrate, l-aspartic acid, monosodium salt, monohydrate, sodium +-aspartate hydrate, l-aspartic acid sodium salt monohydrate tlc, l-aspartic acid sodium salt monohydrate nt PubChem-CID: 23679051 IUPAC-Name: Natrium;(2S)-2-amino-4-hydroxy-4-oxobutanoat;hydrat SMILES: C(C(C(=O)[O-])N)C(=O)O.O.[Na+] 10KG L-Aspartic acid sodium salt monohydrate, 98+% (dry basis), Thermo Scientific

D-Lysin-Hydrochlorid, ≥99 %, ACROS Organics™

CAS: 7274-88-6 Summenformel: C6H15ClN2O2 Molare Masse (g/mol): 182.648 MDL-Nummer: MFCD00012920 InChI-Schlüssel: BVHLGVCQOALMSV-NUBCRITNSA-N Synonym: d-lysine hydrochloride, d-lysine monohydrochloride, d-lysine hcl, d-lysine, monohydrochloride, h-d-lys-oh.hcl, d-lysine, hydrochloride, unii-kk611jde1n, lysine, monohydrochloride, d, r-2,6-diaminohexanoic acid hydrochloride, lysine, hydrochloride, d PubChem-CID: 81691 ChEBI: CHEBI:53558 IUPAC-Name: (2R)-2,6-diaminopentansäurehydrochlorid SMILES: C(CCN)CC(C(=O)O)N.Cl 50GR D(-)-Lysin Hydrochlorid, 99+%

Alfa Aesar™ L-Alaninmethylester Hydrochlorid, 99 %

CAS: 2491-20-5 Summenformel: C4H10ClNO2 Molare Masse (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 L-ALANINE METHYL ESTER HYDROCHLORIDE, 99%,5G

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

CAS: 16338-48-0 Summenformel: C5H9NO2 Molare Masse (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 1GR (S)-(-)-alpha-Allylglycin, 98%, 98% ee

L-Cystin, Acros Organics™

CAS: 56-89-3 Summenformel: C6H12N2O4S2 Molare Masse (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 100GR L-Cystin, spezifiziert gemäß den Anforderungen der Ph. Eur.

Thermo Scientific™ Bicin, 98.5 bis 101.5 % (trockene Basis), Hochrein, Thermo Scientific™

CAS: 150-25-4 Summenformel: C6H13NO4 Molare Masse (g/mol): 163.173 MDL-Nummer: MFCD00004295 InChI-Schlüssel: FSVCELGFZIQNCK-UHFFFAOYSA-N Synonym: N,N-bis[2-Hydroxyethyl]glycine PubChem-CID: 8761 ChEBI: CHEBI:40957 IUPAC-Name: 2-[bis(2-hydroxyethyl)amino]essigsäure SMILES: C(CO)N(CCO)CC(=O)O 1KG Bicine, 98.5-101.5% (dry basis), Ultrapure, Thermo Scientific

N-[3-(Trifluormethyl)phenylsulfonyl]-DL-Phenylalanin, 96 %, Alfa Aesar™

CAS: 250714-63-7 Summenformel: C16H14F3NO4S Molare Masse (g/mol): 373.346 MDL-Nummer: MFCD00173005 InChI-Schlüssel: JFDJLMGVJXHLOF-UHFFFAOYSA-N Synonym: 3-phenyl-2-3-trifluoromethyl phenyl sulfonylamino propanoic acid, 3-phenyl-2-3-trifluoromethyl benzenesulfonamido propanoic acid, 3-phenyl-2-3-trifluoromethyl phenyl sulfonyl amino propanoic acid, 3-trifluoromethyl phenyl sulfonyl phenylalanine, phenylalanine,n-3-trifluoromethyl phenyl sulfonyl, n-3-trifluoromethyl phenyl sulphonyl-dl-phenylalanine, 3-phenyl-2-3-trifluoromethyl phenylsulfonamido propanoic acid, 3-phenyl-2-3-trifluoromethyl phenyl-sulfonyl amino propanoic acid PubChem-CID: 2776443 IUPAC-Name: 3-phenyl-2-[[3-(trifluormethyl)phenyl]sulfonylamino]propansäure SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F 1GR N-¢3-(Trifluoromethyl)phenylsulfonyl!-DL-phenylalanine, 96% 1g

Alfa Aesar™ N-Fmoc-N-Methyl-D-Leucin, 97 %

CAS: 103478-63-3 Summenformel: C22H25NO4 Molare Masse (g/mol): 367.445 MDL-Nummer: MFCD00235877 InChI-Schlüssel: BUJQSIPFDWLNDC-HXUWFJFHSA-N Synonym: fmoc-n-me-d-leu-oh, fmoc-n-methyl-d-leucine, fmoc-d-n-me-leu-oh, d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl, 2r-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid, 2r-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid, fmoc-d-meleu-oh, ambotzfaa1517, pubchem18971, h-n-me-d-ala.hcl PubChem-CID: 7019520 IUPAC-Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentansäure SMILES: CC(C)CC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 25GR N-Fmoc-N-methyl-D-leucine, 97% 25g

Thermo Scientific™ L-Glutamin, ≥ 98.5 %, UltraPure, Thermo Scientific™

CAS: 56-85-9 Summenformel: C5H10N2O3 Molare Masse (g/mol): 146.146 MDL-Nummer: MFCD00008044 InChI-Schlüssel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine, glutamine, levoglutamide, l-+-glutamine, glutamic acid amide, h-gln-oh, stimulina, cebrogen, glumin, levoglutamid PubChem-CID: 5961 ChEBI: CHEBI:18050 IUPAC-Name: (2S)-2,5-Diamino-5-oxopentansäure SMILES: C(CC(=O)N)C(C(=O)O)N 100G L-Glutamine, 98.5+%, Ultrapure, Thermo Scientific

Ethylcis-2-Amino-1-Cyclohexanecarboxylathydrochlorid, 95 %, ACROS Organics™

CAS: 1127-99-7 Summenformel: C9H17NO2·HCl Molare Masse (g/mol): 207.7 MDL-Nummer: MFCD00144280 InChI-Schlüssel: XMQSOBPCWYVZSW-WLYNEOFISA-N Synonym: ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride, cis-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride, ethyl 1r,2s-2-aminocyclohexane-1-carboxylate hydrochloride, cis-ethyl 2-aminocyclohexanecarboxylate hydrochloride, 1r,2s-ethyl 2-aminocyclohexanecarboxylate hydrochloride, cyclohexanecarboxylic acid, 2-amino-, ethyl ester, hydrochloride, cis, ethyl cis-2-amino-1-cyclohexanecarboxylate hcl salt, ethyl cis-2-aminocyclohexanecarboxylate hydrochloride, ethyl 2s,1r-2-aminocyclohexanecarboxylate, chloride PubChem-CID: 2724641 IUPAC-Name: Ethyl-(1R,2S)-2-aminocyclohexan-1-carboxylat;hydrochlorid SMILES: CCOC(=O)C1CCCCC1N.Cl 1GR cis-2-Amino-1-cyclohexan-carbonsäureethylester Hydrochlorid, 95%

Alfa Aesar™ 4-Bromo-DL-Phenylglycin, 95 %

CAS: 119397-06-7 Summenformel: C8H8BrNO2 Molare Masse (g/mol): 230.061 MDL-Nummer: MFCD00049327 InChI-Schlüssel: APLQICUORRMFHY-UHFFFAOYSA-N Synonym: 2-amino-2-4-bromophenyl acetic acid, amino 4-bromophenyl acetic acid, amino-4-bromo-phenyl-acetic acid, 2-4-bromophenyl glycine, 4-bromo-dl-phenylglycine, 2-amino-2-4-bromophenyl aceticacid, dl-4-br-phg-oh, 2-4-bromophenyl-dl-glycine, +-2-amino-2-4-bromophenyl acetic acid PubChem-CID: 2764157 IUPAC-Name: 2-amino-2-(4-bromphenyl)essigsäure SMILES: C1=CC(=CC=C1C(C(=O)O)N)Br 250MG 4-Bromo-DL-phenylglycine, 95% 250mg

Alfa Aesar™ L-Cystindimethyl-Ester-Dihydrochlorid, 98 %

CAS: 32854-09-4 Summenformel: C8H18Cl2N2O4S2 Molare Masse (g/mol): 341.262 MDL-Nummer: MFCD00012490 InChI-Schlüssel: QKWGUPFPCRKKMQ-BNTLRKBRSA-N Synonym: h-cys-ome 2.2hcl, dimethyl l-cystinate dihydrochloride, h-d-cys-ome 2 2hcl, methyl 2-amino-3-r-2-amino-3-methoxy-3-oxopropyl disulfanyl propanoate dihydrochloride, d-cystine bis methyl ester dihydrochloride, d-cystine dimethyl ester dihydrochloride, h-d-cys-ome 2 hcl, c8h16n2o4s2.2hcl, dimethyl l-cystinate 2hcl, h-d-cys-ome 2 . 2 hcl PubChem-CID: 71463656 IUPAC-Name: Methyl-(2S)-2-amino-3-[[(2S)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoat;dihydrochlorid SMILES: COC(=O)C(CSSCC(C(=O)OC)N)N.Cl.Cl 5GR L-Cystine dimethyl ester dihydrochloride, 98% 5g

Alfa Aesar™ D-Alaninamid-Hydrochlorid, 98 %

CAS: 71810-97-4 Summenformel: C3H9ClN2O Molare Masse (g/mol): 124.568 MDL-Nummer: MFCD00039093 InChI-Schlüssel: FIAINKIUSZGVGX-HSHFZTNMSA-N Synonym: r-2-aminopropanamide hydrochloride, d-alaninamide hydrochloride, 2r-2-aminopropanamide hydrochloride, h-d-ala-nh2.hcl, d-alanine amide hydrochloride, propanamide, 2-amino-, monohydrochloride, 2r, souhmxhaa fjax@, pubchem12667, h-d-ala-nh2 hcl, d-ala-nh2 hcl PubChem-CID: 2775814 IUPAC-Name: (2R)-2-Aminopropanamidhydrochlorid SMILES: CC(C(=O)N)N.Cl 5GR D-Alaninamide hydrochloride, 98% 5g

Alfa Aesar™ N-Boc-ethylendiamin 98 %, kann bis zu 5% tert-Butanol enthalten

CAS: 57260-73-8 Summenformel: C7H16N2O2 Molare Masse (g/mol): 160.217 MDL-Nummer: MFCD00191871 InChI-Schlüssel: AOCSUUGBCMTKJH-UHFFFAOYSA-N Synonym: n-boc-ethylenediamine, tert-butyl n-2-aminoethyl carbamate, tert-butyl 2-aminoethyl carbamate, n-t-boc-ethylenediamine, n-tert-boc-ethylenediamine, tert-butyl 2-aminoethylcarbamate, n-boc-1,2-diaminoethane, n-boc-ethane-1,2-diamine, mono-n-t-boc-eda, n-boc-diaminoethane PubChem-CID: 187201 IUPAC-Name: tert-Butyl-N-(2-aminoethyl)carbamat SMILES: CC(C)(C)OC(=O)NCCN N-BOC-ETHYLENEDIAMINE 5G

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