Amino Acids

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%

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%

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

CAS.: 2154-67-8 Summenformel: C9H14NO3 Molare Masse (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy 1GR 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carbonsäure, 99%

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-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

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 2.5KG L-Methionin, 98+%

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

Ethyl 3-Aminobenzoat, Methansulfonsäuresalz, 98 %, Acros Organics™

CAS.: 886-86-2 Summenformel: C9H11NO2·CH4O3S Molare Masse (g/mol): 261.29 MDL-Nummer: MFCD00013176 InChI-Schlüssel: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonym: ethyl 3-aminobenzoate methanesulfonate, tricaine, tricaine methanesulfonate, finquel, metacaine, tricaine mesylate, 3-aminobenzoic acid ethyl ester methanesulfonate, ethyl m-aminobenzoate methanesulfonate, ethyl 3-aminobenzoate methanesulfonic acid salt, 3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem-CID: 261501 IUPAC-Name: Ethyl-3-aminobenzoat;methansulfonsäure SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O 10GR 3-Aminobenzoesäureethylester Methansulfonat,98%

Johimbinhydrochlorid, 99 %, ACROS Organics™

CAS.: 65-19-0 Summenformel: C21H26N2O3·HCl Molare Masse (g/mol): 390.9 MDL-Nummer: MFCD00012674 InChI-Schlüssel: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride, antagonil, yohimbe, yohimbine hcl, aphrodine hydrochloride, yohimbine monohydrochloride, unii-nb2e1yp49f, yohimbin hydrochloride usp, nb2e1yp49f PubChem-CID: 6169 IUPAC-Name: Methyl-(1S,15R,18S,19R,20S)-18-Hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-Dodecahydroyohimban-19-Carboxylat;Hydrochlorid SMILES: COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl 25GR Yohimbin Hydrochlorid, 99%

Kresylviolett Acetat, rein, hohe Reinheit, biologisches Färbemittel, ACROS Organics™

CAS.: 10510-54-0 Summenformel: C18H15N3O3 Molare Masse (g/mol): 321.336 MDL-Nummer: MFCD00013151 InChI-Schlüssel: UEWSHLFAYRXNHZ-UHFFFAOYSA-N PubChem-CID: 44134641 IUPAC-Name: Essigsäure; 5-Iminobenzo[a]phenoxazin-9-Amin SMILES: CC(=O)O.C1=CC=C2C(=C1)C(=N)C=C3C2=NC4=C(O3)C=C(C=C4)N 25GR Kresylviolett Acetat, pure, hohe Reinheit, biologisches Färbemittel

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: S-Histidin, S-Histidin, S-Histidin, S-Histidin, S-Histidin, S-Histidin, S-Histidin, S-Histidin, S-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

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

3-Aminophthalsäure, 95 %, ACROS Organics™

CAS.: 5434-20-8 Summenformel: C8H7NO4 Molare Masse (g/mol): 181.15 MDL-Nummer: MFCD00075053 InChI-Schlüssel: WGLQHUKCXBXUDV-UHFFFAOYSA-N Synonym: 3-amino-1,2-benzenedicarboxylic acid, phthalic acid, 3-amino, 3-aminophthalicacid, 1,2-benzenedicarboxylic acid, 3-amino, 3-amino-phthalic acid, unii-7xv0v19zdg, 3-aminobenzene-1,2-dicarboxylic acid, 1,2-benzenedicarboxylic acid, amino, 7xv0v19zdg, aminophthalic acid PubChem-CID: 79490 IUPAC-Name: 3-Aminophthalsäure SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O 1GR 3-Aminophthalsäure, 95%

Indol-5-carbonsäure 98 %, ACROS Organics™

CAS.: 1670-81-1 Summenformel: C9H7NO2 Molare Masse (g/mol): 161.16 MDL-Nummer: MFCD00005678 InChI-Schlüssel: IENZCGNHSIMFJE-UHFFFAOYSA-N 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-Indol-5-Carbonsäure SMILES: C1=CC2=C(C=CN2)C=C1C(=O)O 5GR Indol-5-carbonsäure, 98%

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%

Methyl3-nitrobenzoat, 98 %, ACROS Organics™

CAS.: 618-95-1 Summenformel: C8H7NO4 Molare Masse (g/mol): 181.15 MDL-Nummer: MFCD00007250 InChI-Schlüssel: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid methyl ester, methyl m-nitrobenzoate, methyl3-nitrobenzoate, benzoic acid, 3-nitro-, methyl ester, m-nitrobenzoic acid, methyl ester, benzoic acid, m-nitro-, methyl ester, 3-nitro-benzoic acid methyl ester, 3-nitro-benzoicacimethylester, acmc-209mxc, methyl 3-nitro-benzoate PubChem-CID: 69260 IUPAC-Name: Methyl 3-Nitrobenzoat SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] 100GR 3-Nitrobenzoesäuremethylester, 98%

Procainhydrochlorid, 99 %, Acros Organics™

CAS.: 51-05-8 Summenformel: C13H20N2O2·HCl Molare Masse (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: 2-(Diethylamino)ethyl4-aminobenzoat;Hydrochlorid SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl 500GR Procain Hydrochlorid, 99%

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 25GR trans-4-Hydroxy-L-prolin, 99+%

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-Dihydroorotinsäure, 99 %, ACROS Organics™

CAS.: 5988-19-2 Summenformel: C5H6N2O4 Molare Masse (g/mol): 158.11 InChI-Schlüssel: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid, s-2,6-dioxohexahydropyrimidine-4-carboxylic acid, l-dihydroorotate, dihydro-l-orotic acid, s-dihydroorotic acid, l-hydroorotic acid, s-dihydroorotate, hydroorotic acid, l, 4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid, s-4,5-dihydroorotate PubChem-CID: 439216 ChEBI: CHEBI:17025 IUPAC-Name: (4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure SMILES: C1C(NC(=O)NC1=O)C(=O)O 5GR L-Dihydroorotsäure, 99%

1H-Indol-3-essigsäure, ≥ 99 %, ACROS Organics™

CAS.: 87-51-4 Summenformel: C10H9NO2 Molare Masse (g/mol): 175.19 MDL-Nummer: MFCD00005636 InChI-Schlüssel: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem-CID: 802 ChEBI: CHEBI:16411 IUPAC-Name: 2-(1H-Indol-3-yl)Ethansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O 500GR 1H-3-Indolylessigsäure, 99+%

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+%

L-Glutamin, MP Biomedicals

L -GLUTAMINE 100 ML

Ethyl 2-Aminobenzoat, 99 %, Acros Organics

CAS.: 87-25-2 Summenformel: C9H11NO2 Molare Masse (g/mol): 165.192 MDL-Nummer: MFCD00007711 InChI-Schlüssel: TWLLPUMZVVGILS-UHFFFAOYSA-N Synonym: ethyl anthranilate, ethyl o-aminobenzoate, anthranilic acid, ethyl ester, 2-aminobenzoic acid ethyl ester, 2-carboethoxyaniline, o-ethoxycarbonyl aniline, benzoic acid, 2-amino-, ethyl ester, ethylanthranilate, benzoic acid, o-amino-, ethyl ester, 2-ethoxycarbonyl aniline PubChem-CID: 6877 IUPAC-Name: Ethyl-2-aminobenzoat SMILES: CCOC(=O)C1=CC=CC=C1N 500GR Anthranilsäureethylester, 99%

Methyl3-(Dimethylamino)-2-Isocyanacrylat, 96 %, ACROS Organics™

CAS.: 113212-14-9 Summenformel: C7H10N2O2 Molare Masse (g/mol): 154.17 InChI-Schlüssel: FREGRQYTSPAJDX-AATRIKPKSA-N Synonym: 3-dimethylamino-2-isocyanoacrylic acid methyl ester, methyl e-3-dimethylamino-2-isocyanoprop-2-enoate, methyl 2e-3-dimethylamino-2-isocyanoprop-2-enoate PubChem-CID: 6387542 IUPAC-Name: Methyl (E)-3-(dimethylamino)-2-isocyanoprop-2-enoat SMILES: CN(C)C=C(C(=O)OC)[N+]#[C-] 1GR 3-(Dimethylamino)-2-isocyanacrylsäuremethylester, 96%

2-(Dimethylamino)ethylmethacrylat, 99 %, stabilisiert, ACROS Organics™

CAS.: 2867-47-2 Summenformel: C8H15NO2 Molare Masse (g/mol): 157.21 MDL-Nummer: MFCD00008589 InChI-Schlüssel: JKNCOURZONDCGV-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl methacrylate, dimethylaminoethyl methacrylate, ageflex fm-1, dmaema, usaf rh-3, 2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester, 2-n,n-dimethylamino ethyl methacrylate, n,n-dimethylaminoethyl methacrylate, 2-dimethylaminoethyl methacrylate, n,n-dimethylethanolamine methacrylate PubChem-CID: 17869 IUPAC-Name: 2-(Dimethylamino)ethyl-2-methylprop-2-enoat SMILES: CC(=C)C(=O)OCCN(C)C 250GR Methacrylsäure-2-dimethylaminoethylester, 99%, stabilisiert

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%

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

CAS.: 45172-15-4 Summenformel: C10H14N2O4 Molare Masse (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 25GR L-Lysine ethyl ester diisocyanate, 97% 25g

  spinner