Amino Acids

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

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

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

CAS: 2154-67-8 Summenformel: C9H14NO3 Molekulargewicht (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

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

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

CAS: 886-86-2 Summenformel: C9H11NO2·CH4O3S Molekulargewicht (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

Johimbinhydrochlorid, 99 %, ACROS Organics™

CAS: 65-19-0 Summenformel: C21H26N2O3·HCl Molekulargewicht (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

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

CAS: 10510-54-0 Summenformel: C18H15N3O3 Molekulargewicht (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

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-]

Anthranilic acid, 98+%, Acros Organics™

CAS: 118-92-3 Summenformel: C7;H7;NO2; Molekulargewicht (g/mol): 137.14

3-Aminophthalsäure, 95 %, ACROS Organics™

CAS: 5434-20-8 Summenformel: C8H7NO4 Molekulargewicht (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

Indol-5-carbonsäure 98 %, ACROS Organics™

CAS: 1670-81-1 Summenformel: C9H7NO2 Molekulargewicht (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

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

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

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

CAS: 87-51-4 Summenformel: C10H9NO2 Molekulargewicht (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

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

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

L-Dihydroorotinsäure, 99 %, ACROS Organics™

CAS: 5988-19-2 Summenformel: C5H6N2O4 Molekulargewicht (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

Procainhydrochlorid, 99 %, Acros Organics™

CAS: 51-05-8 Summenformel: C13H20N2O2·HCl Molekulargewicht (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

Methyl3-nitrobenzoat, 98 %, ACROS Organics™

CAS: 618-95-1 Summenformel: C8H7NO4 Molekulargewicht (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-]

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

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

CAS: 113212-14-9 Summenformel: C7H10N2O2 Molekulargewicht (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-]

Trans-1,2 -Diaminocyclohexan-N,N,N',N'-Tetraessigsäure-Monohydrat, 98 %, ACROS Organics™

CAS: 125572-95-4 Summenformel: C14H22N2O8·H2O Molekulargewicht (g/mol): 364.35 MDL-Nummer: MFCD00149243 InChI-Schlüssel: VASZYFIKPKYGNC-DHTOPLTISA-N Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, dcyta, trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate, 1,2-cyclohexanedinitrilotetraacetic acid, 2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, trans-1,2-cyclohexanediaminetetraacetic acid monohydrate, cdta monohydrate, ctda monohydrate, chel-cd, chel r-cd PubChem CID: 2723844 IUPAC-Name: 2-[[(1R,2R)-2-[Bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]essigsäure;hydrat SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O

Ethyl 2-Aminobenzoat, 99 %, Acros Organics

CAS: 87-25-2 Summenformel: C9H11NO2 Molekulargewicht (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

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

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