Amino acids, peptides, and analogues

Ampicillin-Natriumsalz (Kristallines Pulver), Fisher BioReagents

CAS: 69-52-3 Summenformel: C16H21N3NaO4S Molare Masse (g/mol): 374.411 InChI-Schlüssel: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: Ampicillin PubChem-CID: 131673879 IUPAC-Name: (2S,5R,6R)-6-[[(2R)-2-amino-2 -phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]Heptan-2-Carbonsäure;molekularer Wasserstoff;Natrium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na] 5GR Ampicillin Sodium Salt (Crystalline Powder)

Glycin (weiße Kristalle oder kristallines Pulver), Fisher BioReagents™

CAS: 56-40-6 Summenformel: C2H5NO2 Molare Masse (g/mol): 75.067 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 5KG Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0%

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-] 100ML Betaine, 5M Solution, Molecular Biology Grade, Ultrapure, Thermo Scientific

Glycinmethylester Hydrochlorid, 98 %, ACROS Organics™

CAS: 5680-79-5 Summenformel: C3H7NO2·HCl Molare Masse (g/mol): 125.56 MDL-Nummer: MFCD00012870 InChI-Schlüssel: COQRGFWWJBEXRC-UHFFFAOYSA-N Synonym: glycine methyl ester hydrochloride, h-gly-ome.hcl, methyl 2-aminoacetate hydrochloride, methyl glycinate hydrochloride, glycine, methyl ester, hydrochloride, methyl glycinate hcl, methyl aminoacetate hydrochloride, glycine methyl ester hcl, glycine methyl ester hydrochloride salt, aminoacetic acid methyl ester hydrochloride PubChem-CID: 122755 IUPAC-Name: Methyl-2-aminoacetat;hydrochlorid SMILES: COC(=O)CN.Cl 500GR Glycinmethylester Hydrochlorid, 98%

L-Cystein-Hydrochlorid, 98 %, wasserfrei, ACROS Organics™

CAS: 52-89-1 Summenformel: C3H7NO2S·HCl Molare Masse (g/mol): 157.61 InChI-Schlüssel: IFQSXNOEEPCSLW-DKWTVANSSA-N Synonym: l-cysteine hydrochloride, cystein chloride, r-cysteine hydrochloride, l-cysteine.hcl, cysteine monohydrochloride, l-+-cysteine hydrochloride, l-cysteine, hydrochloride, l-cysteine monohydrochloride, cysteine hcl, l-cysteine hydrochloride anhydrous PubChem-CID: 60960 IUPAC-Name: (2R)-2-Amino-3-sulfanylpropansäure;hydrochlorid SMILES: C(C(C(=O)O)N)S.Cl 1KG L-Cystein Hydrochlorid, 98%, wasserfrei

DL-4-Chlorophenylalanin 98 %, ACROS Organics™

CAS: 7424-00-2 Summenformel: C9H10ClNO2 Molare Masse (g/mol): 199.64 MDL-Nummer: MFCD00002601 InChI-Schlüssel: NIGWMJHCCYYCSF-UHFFFAOYSA-N Synonym: fenclonine, 4-chloro-dl-phenylalanine, p-chlorophenylalanine, 2-amino-3-4-chlorophenyl propanoic acid, 4-chlorophenylalanine, dl-4-chlorophenylalanine, dl-p-chlorophenylalanine, fenchlonine, fenclonin, phenylalanine, 4-chloro PubChem-CID: 4652 IUPAC-Name: 2-Amino-3-(4-chlorphenyl)propansäure SMILES: C1=CC(=CC=C1CC(C(=O)O)N)Cl 25GR DL-p-Chlorphenylalanin, 98%

L-Methionin, ≥ 98 %, ACROS Organics™

CAS: 63-68-3 Summenformel: C5H11NO2S Molare Masse (g/mol): 149.208 MDL-Nummer: MFCD00063097 InChI-Schlüssel: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine, methionine, h-met-oh, s-2-amino-4-methylthio butanoic acid, cymethion, l---methionine, liquimeth, s-methionine, l-methioninum, methilanin PubChem-CID: 6137 ChEBI: CHEBI:16643 IUPAC-Name: (2S)-2-amino-4-Methylsulfanylbutansäure SMILES: CSCCC(C(=O)O)N 100GR L-Methionin, 98+%

L-Alanin, 99 %, Alfa Aesar™

CAS: 56-41-7 Summenformel: C3H7NO2 Molare Masse (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 L-ALANINE, 99% 500G

Alfa Aesar™ N-Acetyl-DL-Methionin, 99 %

CAS: 1115-47-5 Summenformel: C7H13NO3S Molare Masse (g/mol): 191.245 MDL-Nummer: MFCD00008681 InChI-Schlüssel: XUYPXLNMDZIRQH-UHFFFAOYSA-N Synonym: n-acetyl-dl-methionine, ac-dl-met-oh, n-acetylmethionine, acetyl-dl-methionine, dl-n-acetylmethionine, methionamine, methionine, n-acetyl, dl-methionine, n-acetyl, methionine, n-acetyl-, dl, dl-acetylmethionine PubChem-CID: 6180 IUPAC-Name: 2-Acetamido-4-Methylsulfanylbutansäure SMILES: CC(=O)NC(CCSC)C(=O)O N-ACETYL-DL-METHIONINE, 99%50G

Glycin, Zertifiziert nach AR zur Analyse, Fisher Chemical

CAS: 56-40-6 Summenformel: C2H5NO2 Molare Masse (g/mol): 75.067 MDL-Nummer: 8131 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 250GR Glycin, Certified AR, zur Analyse

L-Histidin, entspricht mehreren Pharmakopöen, U.S.P., J.T.Baker™

CAS: 71-00-1 Summenformel: C6H9N3O2 Molare Masse (g/mol): 155.157 InChI-Schlüssel: HNDVDQJCIGZPNO-YFKPBYRVSA-N Synonym: L-Histidin, Histidin, h-his-oh, Glyoxalin-5-Alanin, anti-rheuma, L--Histidin, Histidin, S-Histidin, l-histidin PubChem-CID: 6274 ChEBI: CHEBI:15971 IUPAC-Name: (2S)-2-Amino-3-(1H-Imidazol-5-yl)Propansäure SMILES: C1=C(NC=N1)CC(C(=O)O)N 100GR L-HISTIDINE, USP,MULTI,GMP Multi-Compendial

N-Acetyl-L-Cystein, ≥98 %, Alfa Aesar

CAS: 616-91-1 Summenformel: C5H9NO3S Molare Masse (g/mol): 163.191 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 N-ACETYL-L-CYSTEINE, 99% 500G

DL-1,4-Dithiothreitol, für die Biochemie, 1 M Lösung in Wasser, ACROS Organics™

CAS: 3496-11-5 Summenformel: C17H20N2O6 Molare Masse (g/mol): 348.36 MDL-Nummer: MFCD00004877 InChI-Schlüssel: MFAOBGXYLNLLJE-UHFFFAOYNA-N Synonym: z-val-osu, n-cbz-l-valine succinimidyl ester, s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate, l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester, zvalosu, 2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate, cbz-val-osu, ksc496o1j, benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate, n-cbz-valinyl oxy-succinimide PubChem-CID: 853556 IUPAC-Name: (2,5-Dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoat SMILES: CC(C)C(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2 10ML threo-1,4-Dimercapto-2,3-butandiol, für die Biochemie, 1M Lösung in Wasser

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

Betain Monohydrat, ≥99 %, zur Analyse, ACROS Organics™

CAS: 590-47-6 Summenformel: C5H15NO4 Molare Masse (g/mol): 153.178 MDL-Nummer: MFCD00150010 InChI-Schlüssel: SHMRKNFHNOOWOU-UHFFFAOYSA-N Synonym: betaine monohydrate, 2-trimethylammonio acetate hydrate, glycine betaine hydrate, unii-tpu0itr2br, carboxymethyl trimethylammonium hydroxide, tpu0itr2br, bet hydrate, betaine, hydrate, dsstox_cid_29381, dsstox_rid_83496 PubChem-CID: 134128033 IUPAC-Name: Carboxymethyl(trimethyl)azanium;hydroxid;hydrat SMILES: C[N+](C)(C)CC(=O)O.O.[OH-] 500GR Betain Monohydrat, 99+%, zur Analyse

L-Cystein, ≥ 99 %, ACROS Organics™

CAS: 52-90-4 Summenformel: C3H7NO2S Molare Masse (g/mol): 121.154 MDL-Nummer: MFCD00064306 InChI-Schlüssel: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine, cysteine, cystein, half-cystine, r-cysteine, thioserine, r-2-amino-3-mercaptopropanoic acid, l-+-cysteine, l-cystein, 2r-2-amino-3-sulfanylpropanoic acid PubChem-CID: 5862 ChEBI: CHEBI:17561 IUPAC-Name: (2R)-2-amino-3-sulfanylpropansäure SMILES: C(C(C(=O)O)N)S 500GR L-Cystein, 98+%

Alfa Aesar™ 5-Aminolävulinsäure-Hydrochlorid, 99 %

CAS: 5451-09-2 Summenformel: C5H10ClNO3 Molare Masse (g/mol): 167.59 MDL-Nummer: MFCD00012869 InChI-Schlüssel: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride, 5-amino-4-oxopentanoic acid hydrochloride, aminolevulinic acid hydrochloride, levulan, levulan kerastick, aminolevulinic acid hcl, delta-aminolevulinic acid hydrochloride, gliolan, ameluz, 5-aminolevulinate hydrochloride PubChem-CID: 123608 IUPAC-Name: 5-Amino-4-Oxopentansäure;hydrochlorid SMILES: C(CC(=O)O)C(=O)CN.Cl DELTA-AMINOLEVULINIC ACID HCLCHLORIDE, 99%,500MG

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%

Molekularsiebe 4A, 4 bis 8 Mesh, ACROS Organics™

CAS: 70955-01-0 Summenformel: C20H25FN2O8 Molare Masse (g/mol): 440.424 MDL-Nummer: MFCD00131613 InChI-Schlüssel: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem-CID: 73906282 IUPAC-Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorphenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentansäure SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C 5KG Molekularsieb 4A, 4 bis 8 mesh

Trans-4-Hydroxy-L-Prolin, 99+%, ACROS Organics™

CAS: 51-35-4 Summenformel: C5H9NO3 Molare Masse (g/mol): 131.13 InChI-Schlüssel: PMMYEEVYMWASQN-DMTCNVIQSA-N Synonym: trans-4-hydroxy-l-proline, hydroxyproline, l-hydroxyproline, 2s,4r-4-hydroxypyrrolidine-2-carboxylic acid, 4-hydroxy-l-proline, l-4-hydroxyproline, hydroxy-l-proline, trans-4-hydroxyproline, h-hyp-oh, hypro PubChem-CID: 5810 ChEBI: CHEBI:18095 IUPAC-Name: (2S,4R)-4-Hydroxypyrrolidin-2-carbonsäure SMILES: C1C(CNC1C(=O)O)O 500GR trans-4-Hydroxy-L-prolin, 99+%

Alfa Aesar™ FURA 2-AM

1MG FURA 2-AM

L-Hydroxyproline, für Biochemie, Fisher Chemical

5GR L-Hydroxyprolin, für die Biochemie

Cephalexin-Monohydrat USP MP Biomedicals

CAS: 23325-78-2 Summenformel: C16H19N3O5S Molare Masse (g/mol): 365.404 MDL-Nummer: MFCD00167148 InChI-Schlüssel: AVGYWQBCYZHHPN-CYJZLJNKSA-N Synonym: 7-(d-a-Aminophenylacetamido)desacetoxycephalosporansäure, Cefalexin-Monohydrat PubChem-CID: 62921 ChEBI: CHEBI:3535 IUPAC-Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäure; Hydrat SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O.O 5GR CEPHALEXIN

L-Glutamin, MP Biomedicals

L -GLUTAMINE 100 ML

Lidocain-Hydrochlorid, MP Biomedicals

CAS: 6108-05-0 Summenformel: C14H25ClN2O2 Molare Masse (g/mol): 288.816 InChI-Schlüssel: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: Lidocainhydrochlorid-Monohydrat, 2-Diethylamin-n-2,6-dimethylphenylacetamid-Hydrochloridhydrat, dolicaine, Linocain-Hydrochlorid, Lidocain-Hydrochloridhydrat, Xylocainhydrochlorid-Monohydrat, Lignocainhydrochlorid-Monohydrat, 2-Diethylamin-n-2,6-dimethylphenylacetamid-Hydrochloridmonohydrat, zingo tm, Lidocain HCL-Hydrat PubChem-CID: 16219577 ChEBI: CHEBI:60791 IUPAC-Name: 2-(Diethylamino)-N-(2,6-Dimethylphenyl)Acetamid;Hydrat;Hydrochlorid SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.O.Cl 10GR LIDOCAINE

Molekularsieb Typ4A, technisch, 1.6-2.5 mm-Beads (8-12 Mesh), Fisher Chemical

CAS: 70955-01-0 Summenformel: C20H25FN2O8 Molare Masse (g/mol): 440.424 MDL-Nummer: 3457537 InChI-Schlüssel: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem-CID: 73906282 IUPAC-Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorphenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentansäure SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C 2.5KG Molekularsieb Typ 4A, technisch, 1,6-2,5mm Perlen (8-12 mesh) Porengröße 4 Angstrom

Betain, wasserfrei, 98 %, Alfa Aesar™

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-] BETAINE, ANHYDROUS, 98% 2500G

L-Lysin-Methylester-Dihydrochlorid, 98 %, Acros Organics™

CAS: 26348-70-9 Summenformel: C7H18Cl2N2O2 Molare Masse (g/mol): 233.133 InChI-Schlüssel: SXZCBVCQHOJXDR-ILKKLZGPSA-N Synonym: l-lysine methyl ester dihydrochloride, h-lys-ome.2hcl, methyl l-lysinate dihydrochloride, l-lysine methyl ester 2hcl, s-methyl 2,6-diaminohexanoate dihydrochloride, l-lysine, methyl ester, dihydrochloride, methyl l-lysinate hcl, lysine, methyl ester, dihydrochloride, methyl 2s-2,6-diaminohexanoate dihydrochloride, h-lys-ome PubChem-CID: 117778 IUPAC-Name: Methyl (2S)-2,6-diaminohexanoatdihydrochlorid SMILES: COC(=O)C(CCCCN)N.Cl.Cl 100GR L-Lysine methyl ester dihydrochloride

Alfa Aesar™ L-Isoleucinethylester Hydrochlorid, 98 %

CAS: 56782-52-6 Summenformel: C8H18ClNO2 Molare Masse (g/mol): 195.687 MDL-Nummer: MFCD09953729 InChI-Schlüssel: QQGRWNMNWONMOO-LEUCUCNGSA-N Synonym: l-isoleucine ethyl ester hydrochloride, h-ile-oet.hcl, ethyl l-isoleucinate hydrochloride, l-isoleucine ethyl ester hcl, 2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride, isoleucine, ethyl ester, hydrochloride, ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride, l-isoleucine ethylester hcl, ksc497o6p, l-isoleucineethylesterhydrochloride PubChem-CID: 6453390 IUPAC-Name: Ethyl (2S,3S)-2-amino-3-methylpentanoathydrochlorid SMILES: CCC(C)C(C(=O)OCC)N.Cl 5GR L-Isoleucine ethyl ester hydrochloride, 98% 5

L-Selenocystin, 98 %, ACROS Organics™

CAS: 29621-88-3 Summenformel: C6H12N2O4Se2 Molare Masse (g/mol): 334.09 MDL-Nummer: MFCD00800971 InChI-Schlüssel: JULROCUWKLNBSN-IMJSIDKUSA-N Synonym: l-selenocystine, seleno-l-cystine, l-3,3'-diselenodialanine, alanine, 3,3'-diselenodi-, l, selenocystine, l, l-alanine,3,3'-diselenobis, 2r-2-amino-3-2r-2-amino-2-carboxyethyl diselanyl propanoic acid, l-selenocystine monohydrate, selenocystine, l-isomer PubChem-CID: 207306 IUPAC-Name: (2R)-2-Amino-3-[[(2R)-2-amino-2-carboxyethyl]diselanyl]propansäure SMILES: C(C(C(=O)O)N)[Se][Se]CC(C(=O)O)N 250MG L-Selenocystin, 98%

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