Amino acids, peptides, and analogues

Ampicillin-Natriumsalz (Kristallines Pulver), Fisher BioReagents

CAS: 69-52-3 Summenformel: C16H21N3NaO4S Molekulargewicht (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]

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

CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (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

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

CAS: 107-43-7 Summenformel: C5H11NO2 Molekulargewicht (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-]

Glycinmethylester Hydrochlorid, 98 %, ACROS Organics™

CAS: 5680-79-5 Summenformel: C3H7NO2·HCl Molekulargewicht (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

DL-4-Chlorophenylalanin 98 %, ACROS Organics™

CAS: 7424-00-2 Summenformel: C9H10ClNO2 Molekulargewicht (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

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

CAS: 52-89-1 Summenformel: C3H7NO2S·HCl Molekulargewicht (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

L-Alanin, 99 %, Alfa Aesar™

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

L-Methionin, ≥ 98 %, ACROS Organics™

CAS: 63-68-3 Summenformel: C5H11NO2S Molekulargewicht (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

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

CAS: 1115-47-5 Summenformel: C7H13NO3S Molekulargewicht (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

Glycin, Zertifiziert nach AR zur Analyse, Fisher Chemical

CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (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

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

CAS: 590-47-6 Summenformel: C5H15NO4 Molekulargewicht (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-]

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

CAS: 107-43-7 Summenformel: C5H11NO2 Molekulargewicht (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-]

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

CAS: 3483-12-3 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 MDL-Nummer: MFCD00004877 InChI-Schlüssel: VHJLVAABSRFDPM-IMJSIDKUSA-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: O[C@@H](CS)[C@@H](O)CS

N-Acetyl-L-Cystein, ≥98 %, Alfa Aesar

CAS: 616-91-1 Summenformel: C5H9NO3S Molekulargewicht (g/mol): 163.191 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

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

CAS: 70955-01-0 Summenformel: C20H25FN2O8 Molekulargewicht (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

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

L-Cystein, ≥ 99 %, ACROS Organics™

CAS: 52-90-4 Summenformel: C3H7NO2S Molekulargewicht (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

Alfa Aesar™ 5-Aminolävulinsäure-Hydrochlorid, 99 %

CAS: 5451-09-2 Summenformel: C5H10ClNO3 Molekulargewicht (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

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

CAS: 51-35-4 Summenformel: C5H9NO3 Molekulargewicht (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

Lidocain-Hydrochlorid, MP Biomedicals

CAS: 6108-05-0 Summenformel: C14H25ClN2O2 Molekulargewicht (g/mol): 288.816 InChI-Schlüssel: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: Lidocainhydrochlorid-Monohydrat, 2-Diethylamin-n-2,6-dimethylphenylacetamid-Hydrochloridhydrat, Linocain-Hydrochlorid, Lidocain-Hydrochloridhydrat, Xylocainhydrochlorid-Monohydrat, Lignocainhydrochlorid-Monohydrat, 2-Diethylamin-n-2,6-dimethylphenylacetamid-Hydrochloridmonohydrat, Lidocain HCL-Hydrat, zingo tm, lidocaine hcl hydrate 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

Cephalexin-Monohydrat USP MP Biomedicals

CAS: 23325-78-2 Summenformel: C16H19N3O5S Molekulargewicht (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

Alfa Aesar™ L-Lysin-Ethylester-Diisocyanat, 97 %

CAS: 45172-15-4 Summenformel: C10H14N2O4 Molekulargewicht (g/mol): 226.232 MDL-Nummer: MFCD08276480 InChI-Schlüssel: IGWTZHMYJZZIGC-VIFPVBQESA-N Synonym: s-ethyl 2,6-diisocyanatohexanoate, l-lysine ethyl ester diisocyanate, ethyllysine diisocyanate, ethyllysine diisocyanate;, ksc005q3n, lysine ethyl ester diisocyanate;, l-lysine diisocyanate ethyl ester, l-lysine ethyl ester diisocyanate;, ethyl 2s-2,6-diisocyanatohexanoate, s-2,6-diisocyanatohexanoic acid ethyl ester PubChem CID: 71440643 IUPAC-Name: Ethyl (2S)-2,6-diisocyanatohexanoat SMILES: CCOC(=O)C(CCCCN=C=O)N=C=O

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

CAS: 70955-01-0 Summenformel: C20H25FN2O8 Molekulargewicht (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

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

CAS: 6106-04-03 00:00:00 Summenformel: C5H8NNaO4·H2O Molekulargewicht (g/mol): 187.13 MDL-Nummer: MFCD00150138 InChI-Schlüssel: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: l-thyroxine sodium salt pentahydrate, l-thyroxine sodium pentahydrate, sodium l-thyroxine pentahydrate, sodium levothyroxine, levothyroxine sodium, 3-4-4-hydroxy-3,5-diiodophenoxy-3,5-diiodophenyl-l-alanine sodium salt, levothyroxine sodium pentahydrate, l-tyrosine, o-4-hydroxy-3,5-diiodophenyl-3,5-diiodo-, sodium salt, pentahydrate, o-4-hydroxy-3,5-diiodophenyl-3,5-diiodo-l-tyrosine sodium salt pentahydrate PubChem CID: 23665037 IUPAC-Name: Natrium;(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodphenoxy)-3,5-diiodphenyl]propanoat;pentahydrat SMILES: O.[Na+].N[C@@H](CCC([O-])=O)C(O)=O

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

CAS: 26348-70-9 Summenformel: C7H18Cl2N2O2 Molekulargewicht (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

L-Selenocystin, 98 %, ACROS Organics™

CAS: 29621-88-3 Summenformel: C6H12N2O4Se2 Molekulargewicht (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

Betain, wasserfrei, 98 %, Alfa Aesar™

CAS: 107-43-7 Summenformel: C5H11NO2 Molekulargewicht (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-]

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