Amino acids and derivatives

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-]

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

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

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+]

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

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

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+]

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

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

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-]

Alfa Aesar™ L-Serinmethylester Hydrochlorid, 98 %

CAS: 5680-80-8 Summenformel: C4H10ClNO3 Molare Masse (g/mol): 155.578 MDL-Nummer: MFCD00063680 InChI-Schlüssel: NDBQJIBNNUJNHA-DFWYDOINSA-N Synonym: l-serine methyl ester hydrochloride, h-ser-ome.hcl, methyl l-serinate hydrochloride, s-methyl 2-amino-3-hydroxypropanoate hydrochloride, methyl 2s-2-amino-3-hydroxypropanoate hydrochloride, l-serine, methyl ester, hydrochloride, l-methyl serinate hcl, serine methyl ester hydrochloride, l-serine methyl ester hcl, h-ser-ome-hcl PubChem-CID: 2723730 IUPAC-Name: Methyl (2S)-2-amino-3-hydroxypropanoathydrochlorid SMILES: COC(=O)C(CO)N.Cl

Alfa Aesar™ 4-Oxo-L-Prolin-Hydrobromid, 90+ %

CAS: 75776-67-9 Summenformel: C5H8BrNO3 Molare Masse (g/mol): 210.027 MDL-Nummer: MFCD12024572 InChI-Schlüssel: SFSROLZHCPCODJ-WCCKRBBISA-N Synonym: 4-keto-l-proline hydrobromide, s-4-oxopyrrolidine-2-carboxylic acid hydrobromide, 4-keto-l-prolinehydrobromide, 4-oxo-l-proline hydrobromide, 4-oxoproline hydrobromide, l-proline, 4-oxo-, hydrobromide, s-4-keto-proline hydrobromide, pubchem14289, 4-keto-l-proline, hydrobromide PubChem-CID: 12773661 IUPAC-Name: (2S)-4-oxopyrrolidin-2-Carbonsäurehydrobromid SMILES: C1C(NCC1=O)C(=O)O.Br

Alfa Aesar™ 4-(Boc-Amino)piperidin, 96 %

CAS: 73874-95-0 Summenformel: C10H20N2O2 Molare Masse (g/mol): 200.282 MDL-Nummer: MFCD00798171 InChI-Schlüssel: CKXZPVPIDOJLLM-UHFFFAOYSA-N Synonym: 4-boc-aminopiperidine, tert-butyl piperidin-4-ylcarbamate, 4-n-boc-aminopiperidine, 4-boc-amino piperidine, 4-n-boc-amino piperidine, tert-butyl n-piperidin-4-yl carbamate, 4-tert-butoxycarbonylamino piperidine, 4-n-boc-amino-piperidine, 4-boc-amino-piperidine, 4-n-boc amino piperidine PubChem-CID: 723833 IUPAC-Name: tert-Butyl-N-piperidin-4-ylcarbamat SMILES: CC(C)(C)OC(=O)NC1CCNCC1

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

CAS: 39665-12-8 Summenformel: C6H16N2O3 Molare Masse (g/mol): 164.205 MDL-Nummer: MFCD00151035 InChI-Schlüssel: HZRUTVAFDWTKGD-JEDNCBNOSA-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: (2S)-2,6-diaminohexansäurehydrat SMILES: C(CCN)CC(C(=O)O)N.O

Alfa Aesar™ Ethyl5-Aminovalerat-Hydrochlorid, 96%

CAS: 29840-57-1 Summenformel: C7H16ClNO2 Molare Masse (g/mol): 181.66 MDL-Nummer: MFCD12546205 InChI-Schlüssel: JELXJZASXLHKDV-UHFFFAOYSA-N Synonym: ethyl 5-aminovalerate hydrochloride, ethyl 5-aminopentanoate hydrochloride, ethyl 5-aminovalerate hcl, 5-aminovaleric acid ethyl ester hydrochloride, pentanoic acid, 5-amino-, ethyl ester, hydrochloride, ethyl 5-aminopentanoate hcl, ethyl5-aminovaleratehydrochloride, ethyl 5-azanylpentanoate hydrochloride, 5-amino-valeric acid ethyl ester hydrochloride, 5-aminopentanoic acid ethyl ester hydrochloride PubChem-CID: 16094861 IUPAC-Name: Ethyl-5-aminopentanoat;hydrochlorid SMILES: CCOC(=O)CCCCN.Cl

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

Alfa Aesar™ Sarcosinmethyl-Ester-Hydrochlorid, 98 %

CAS: 13515-93-0 Summenformel: C4H10ClNO2 Molare Masse (g/mol): 139.579 MDL-Nummer: MFCD00038876 InChI-Schlüssel: HQZMRJBVCVYVQA-UHFFFAOYSA-N Synonym: sarcosine methyl ester hydrochloride, methyl 2-methylamino acetate hydrochloride, h-sar-ome.hcl, glycine, n-methyl-, methyl ester, hydrochloride, unii-ypw7yyp04f, ypw7yyp04f, sarcosine methyl ester hcl, methyl n-methylaminoacetate hydrochloride, glycine, n-methyl-, methyl ester, hydrochloride 1:1, sar-ome hcl PubChem-CID: 83544 IUPAC-Name: Methyl-2-(methylamino)acetat;hydrochlorid SMILES: CNCC(=O)OC.Cl

Alfa Aesar™ L-Serin-Ethylester-Hydrochlorid, 99 %

CAS: 26348-61-8 Summenformel: C5H12ClNO3 Molare Masse (g/mol): 169.605 MDL-Nummer: MFCD00012594 InChI-Schlüssel: JZJQCLZQSHLSFB-WCCKRBBISA-N Synonym: l-serine ethyl ester hydrochloride, h-ser-oet.hcl, ethyl l-serinate hydrochloride, s-ethyl 2-amino-3-hydroxypropanoate hydrochloride, serine ethyl ester hydrochloride, l-serine ethyl ester hcl, l-serine, ethyl ester, hydrochloride, ethyl serinate hydrochloride, ethyl 2s-2-amino-3-hydroxypropanoate hydrochloride, h-ser-oet hcl PubChem-CID: 2724185 IUPAC-Name: Ethyl (2S)-2-amino-3-hydroxypropanoathydrochlorid SMILES: CCOC(=O)C(CO)N.Cl

Alfa Aesar™ Diethyliminodiacetat, 97 %

CAS: 6290-05-7 Summenformel: C8H15NO4 Molare Masse (g/mol): 189.21 MDL-Nummer: MFCD00041925 InChI-Schlüssel: LJDNMOCAQVXVKY-UHFFFAOYSA-N Synonym: diethyl iminodiacetate, diethyl 2,2'-azanediyldiacetate, diethyliminodiacetate, iminodiacetic acid diethyl ester, glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester, diethyl 2,2'-iminodiacetate, n,n-bis ethoxycarbonylmethyl amine, acetic acid, iminodi-, diethyl ester, ethyl 2-2-ethoxy-2-oxoethyl amino acetate, zlchem 799 PubChem-CID: 80502 IUPAC-Name: Ethyl-2-[(2-ethoxy-2-oxoethyl)amino]acetat SMILES: CCOC(=O)CNCC(=O)OCC

N-BOC-D-Serin-Methyleester, 97 %, ACROS Organics™

CAS: 95715-85-8 Summenformel: C9H17NO5 Molare Masse (g/mol): 219.237 MDL-Nummer: MFCD00270516 InChI-Schlüssel: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome, boc-d-serine methyl ester, n-boc-d-serine methyl ester, n-boc-d-serine methylester, n-tert-butoxycarbonyl-d-serine methyl ester, boc-d-serinemethyl ester, n-boc-d-serinemethylester, --methyl n-boc-d-serinate, r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate, methyl n-tert-butoxycarbonyl-d-serinate PubChem-CID: 377723 IUPAC-Name: Methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

Alfa Aesar™ L-Threonin, Zellkulturreagenz

CAS: 72-19-5 Summenformel: C4H9NO3 Molare Masse (g/mol): 119.12 MDL-Nummer: MFCD00064270 InChI-Schlüssel: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synonym: l-threonine, threonine, threonin, h-thr-oh, 2s,3r-2-amino-3-hydroxybutanoic acid, s-threonine, l---threonine, 2-amino-3-hydroxybutyric acid, threonine van, threoninum latin PubChem-CID: 6288 ChEBI: CHEBI:16857 IUPAC-Name: (2S,3R)-2-Amino-3-hydroxybutansäure SMILES: CC(C(C(=O)O)N)O

L-Prolin-Methyleester-Hydrochlorid, 98 %, ACROS Organics™

CAS: 2133-40-6 Summenformel: C6H12ClNO2 Molare Masse (g/mol): 165.617 MDL-Nummer: MFCD00012708 InChI-Schlüssel: HQEIPVHJHZTMDP-JEDNCBNOSA-N Synonym: l-proline methyl ester hydrochloride, h-pro-ome.hcl, methyl l-prolinate hydrochloride, methyl 2s-pyrrolidine-2-carboxylate hydrochloride, h-l-pro-ome hcl, s-methyl pyrrolidine-2-carboxylate hydrochloride, unii-7lwl7p890m, proline, methyl ester, hydrochloride, methyl l-prolinate hcl, methyl 2s pyrrolidine-2-carboxylate, chloride PubChem-CID: 2733200 IUPAC-Name: Methyl (2S)-pyrrolidin-2-carboxylathydrochlorid SMILES: COC(=O)C1CCCN1.Cl

Alfa Aesar™ 4-Chlor-2-Trifluoromethoxy-DL-Phenylalanin, 97 %

CAS: 1435806-19-1 Summenformel: C10H9ClF3NO3 Molare Masse (g/mol): 283.631 MDL-Nummer: MFCD19687214 InChI-Schlüssel: JHAAXZPMBGSSFH-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethoxy-dl-phenylalanine, 2-amino-3-4-chloro-2-trifluoromethoxy phenyl propanoic acid PubChem-CID: 66523576 IUPAC-Name: 2-Amino-3-[4-chlor-2-(trifluormethoxy)phenyl]propansäure SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)CC(C(=O)O)N

Oseltamivirphosphat, 98 %, Acros Organics™

CAS: 204255-11-8 Summenformel: C16H28N2O4·H3PO4 Molare Masse (g/mol): 410.4 InChI-Schlüssel: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Synonym: oseltamivir phosphate, tamiflu, oseltamir phosphate, unii-4a3o49ngez, 4a3o49ngez, ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate, ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1, osteltamivir phosphate, 3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 PubChem-CID: 78000 ChEBI: CHEBI:7799 IUPAC-Name: Ethyl-(3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexen-1-carboxylat;phosphorsäure SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O

Alfa Aesar™ (R)-3-(Boc-Amino)-4-Hydroxybutyramid, 97%

CAS: 1256482-94-6 Summenformel: C9H18N2O4 Molare Masse (g/mol): 218.253 MDL-Nummer: MFCD00270250 InChI-Schlüssel: BYCKHNZSBNGBQL-ZCFIWIBFSA-N Synonym: n-boc-d-asparaginol, boc-d-asparaginol, r-3-boc-amino-4-hydroxybutyramide, n-boc-r-3-amino-4-hydroxybutanoic acid amide, tert-butyl n-2r-1-carbamoyl-3-hydroxypropan-2-yl carbamate PubChem-CID: 51387393 IUPAC-Name: tert-Butyl-N-[(2R)-4-amino-1-hydroxy-4-oxobutan-2-yl]carbamat SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)CO

Alfa Aesar™ D-tert-Leucin, 99 %

CAS: 26782-71-8 Summenformel: C6H13NO2 Molare Masse (g/mol): 131.175 MDL-Nummer: MFCD00004265 InChI-Schlüssel: NPDBDJFLKKQMCM-BYPYZUCNSA-N Synonym: d-tert-leucine, h-d-tle-oh, d-tert-butylglycine, r-2-amino-3,3-dimethylbutanoic acid, d-t-leucine, r-tert-leucine, 2r-2-amino-3,3-dimethylbutanoic acid, d-t-butylglycine, h-tbu-d-gly-oh, d-valine, 3-methyl PubChem-CID: 6950340 IUPAC-Name: (2R)-2-amino-3,3-Dimethylbutansäure SMILES: CC(C)(C)C(C(=O)O)N

β-Alanin-Tert-Butylester-Hydrochlorid, 98 %, ACROS Organics™

CAS: 58620-93-2 Summenformel: C7H15NO2·ClH Molare Masse (g/mol): 181.66 MDL-Nummer: MFCD00058258 InChI-Schlüssel: DOMTZTVJNZKUNX-UHFFFAOYSA-N Synonym: tert-butyl 3-aminopropanoate hydrochloride, tert-butyl 3-aminopropanoate-hcl, h-beta-ala-otbu.hcl, beta-alanine tert-butyl ester hydrochloride, h-beta-ala-otbu hcl, beta-alanine t-butyl ester hydrochloride, 3-amino-propionic acid tert-butyl ester hydrochloride, h-?-ala-otbu.hcl, h-, a-ala-otbu.hcl, h-beta-ala-otbu hydrochloride PubChem-CID: 16218890 IUPAC-Name: tert-Butyl-3-aminopropanoat;hydrochlorid SMILES: CC(C)(C)OC(=O)CCN.Cl

Alfa Aesar™ Ethyl-Nitroacetat, 97 %

CAS: 626-35-7 Summenformel: C4H7NO4 Molare Masse (g/mol): 133.103 MDL-Nummer: MFCD00007403 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-]

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