Alpha amino acids

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

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

CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (g/mol): 75.07 MDL-Nummer: MFCD00008131 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-aminoacetic acid SMILES: NCC(O)=O

Glycin, Zertifiziert nach AR zur Analyse, Fisher Chemical

Glycin, Zertifiziert nach AR zur Analyse, Fisher Chemical

CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (g/mol): 75.07 MDL-Nummer: MFCD00008131 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-aminoacetic acid SMILES: NCC(O)=O

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

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-]

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

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

CAS: 590-47-6 Summenformel: C5H13NO3 Molekulargewicht (g/mol): 135.16 MDL-Nummer: MFCD00150010 InChI-Schlüssel: NJZRLXNBGZBREL-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)trimethylazanium hydroxide SMILES: [OH-].C[N+](C)(C)CC(O)=O

L-Selenocystin, 98 %, ACROS Organics™

L-Selenocystin, 98 %, ACROS Organics™

CAS: 29621-88-3 Summenformel: C6H12N2O4Se2 Molekulargewicht (g/mol): 334.11 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}propanoic acid SMILES: N[C@@H](C[Se][Se]C[C@H](N)C(O)=O)C(O)=O

Betain, wasserfrei, 98 %, Alfa Aesar™

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-]

L(+)Homoarginin-Hydrochlorid, 98 %, ACROS Organics™

L(+)Homoarginin-Hydrochlorid, 98 %, ACROS Organics™

CAS: 1483-01-8 Summenformel: C7H16N4O2·HCl Molekulargewicht (g/mol): 224.69 MDL-Nummer: MFCD00012622 InChI-Schlüssel: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride, s-2-amino-6-guanidinohexanoic acid hydrochloride, l +-homoarginine hydrochloride, h-homoarg-oh.hcl, l-homoarginine hcl, l-+-homoarginine hydrochloride, h-homoarg-oh, h-dl-hcit-oh, h-homoarg-oh hcl, h-har-oh hcl PubChem CID: 2723930 IUPAC-Name: (2S)-2-Amino-6-(diaminomethylidenamino)hexansäure;hydrochlorid SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

Alfa Aesar™ L-Ornithin Hydrochlorid, 99 %

Alfa Aesar™ L-Ornithin Hydrochlorid, 99 %

CAS: 3184-13-2 Summenformel: C5H13ClN2O2 Molekulargewicht (g/mol): 168.621 MDL-Nummer: MFCD00064562 InChI-Schlüssel: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride, l-ornithine monohydrochloride, h-orn-oh.hcl, l-ornithine hcl, l +-ornithine hydrochloride, l-ornithine, monohydrochloride, s-2,5-diaminopentanoic acid hydrochloride, ornithine hydrochloride van, unii-hbk84k66xh, ornithine l monochlorohydrate PubChem CID: 76654 IUPAC-Name: (2S)-2,5-diaminopentansäurehydrochlorid SMILES: C(CC(C(=O)O)N)CN.Cl

L-Glutamin, ≥ 98.5 %, UltraPure, Thermo Scientific™

L-Glutamin, ≥ 98.5 %, UltraPure, Thermo Scientific™

CAS: 56-85-9 Summenformel: C5H10N2O3 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00008044 InChI-Schlüssel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine, glutamine, levoglutamide, l-+-glutamine, glutamic acid amide, h-gln-oh, stimulina, cebrogen, glumin, levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC-Name: (2S)-2,5-Diamino-5-Oxopentanolsäure SMILES: N[C@@H](CCC(N)=O)C(O)=O

Glycin, ≥99 %, zur Analyse, Acros Organics

Glycin, ≥99 %, zur Analyse, Acros Organics

CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (g/mol): 75.07 MDL-Nummer: MFCD00008131 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-aminoacetic acid SMILES: NCC(O)=O

Nitrilotriessigsäure Trinatriumsalz Monohydrat, 99+ %, ACROS Organics™

Nitrilotriessigsäure Trinatriumsalz Monohydrat, 99+ %, ACROS Organics™

CAS: 18662-53-8 Summenformel: C6H6NNa3O6·H2O Molekulargewicht (g/mol): 275.09 InChI-Schlüssel: HERBOKBJKVUALN-UHFFFAOYSA-K Synonym: trisodium nitrilotriacetate monohydrate, nitrilotriacetic acid trisodium salt monohydrate, nta sodium hydrate, nta trisodium salt dihydrate, unii-j0u92u6nu5, ccris 437, nitrilotriacetic acid trisodium salt, monohydrate, nitriloacetic acid trisodium salt monohydrate, glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate, nitrilotriacetic acid, trisodium salt monohydrate PubChem CID: 29194 IUPAC-Name: Trinatrium;2-[bis(carboxylatomethyl)amino]acetat;hydrat SMILES: C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]

Alfa Aesar™ L-Arginin-Monohydrochlorid, 98+ %

Alfa Aesar™ L-Arginin-Monohydrochlorid, 98+ %

CAS: 1119-34-2 Summenformel: C6H15ClN4O2 Molekulargewicht (g/mol): 210.662 MDL-Nummer: MFCD00064550 InChI-Schlüssel: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride, arginine hydrochloride, l-arginine hcl, l-arginine monohydrochloride, h-arg-oh.hcl, r-gene, arginine monohydrochloride, argamine, l-arginine, monohydrochloride, unii-f7lth1e20y PubChem CID: 66250 IUPAC-Name: (2S)-2-amino-5-(diaminomethylideneamino)pentansäurehydrochlorid SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

(S)-(-)-α-Allylglycin, 98 %, 98 % e.e., ACROS Organics™

(S)-(-)-α-Allylglycin, 98 %, 98 % e.e., ACROS Organics™

CAS: 16338-48-0 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00002627 InChI-Schlüssel: WNNNWFKQCKFSDK-BYPYZUCNSA-N Synonym: l-allylglycine, s-2-aminopent-4-enoic acid, 2s-2-aminopent-4-enoic acid, h-gly ally-oh, s---2-amino-4-pentenoic acid, s-2-amino-4-pentenoic acid, s-allylglycine, l-2-amino-4-pentenoic acid, 3-vinyl-l-alanine PubChem CID: 167529 IUPAC-Name: (2S)-2-Aminopent-4-ensäure SMILES: C=CCC(C(=O)O)N

L(+)-Arginin Hydrochlorid, 98+%, ACROS Organics™

L(+)-Arginin Hydrochlorid, 98+%, ACROS Organics™

CAS: 1119-34-2 Summenformel: C6H14N4O2·HCl Molekulargewicht (g/mol): 210.67 MDL-Nummer: MFCD00064550 InChI-Schlüssel: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride, arginine hydrochloride, l-arginine hcl, l-arginine monohydrochloride, h-arg-oh.hcl, r-gene, arginine monohydrochloride, argamine, l-arginine, monohydrochloride, unii-f7lth1e20y PubChem CID: 66250 IUPAC-Name: (2S)-2-Amino-5-(diaminomethylidenamino)pentansäure;hydrochlorid SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

1-Octansulfonsäure-Natriumsalz, Monohydrat, 99.7 %, für HPLC-Analysen, MP Biomedicals™

1-Octansulfonsäure-Natriumsalz, Monohydrat, 99.7 %, für HPLC-Analysen, MP Biomedicals™

CAS: 16682-12-5 Summenformel: C5H13ClN2O2 Molekulargewicht (g/mol): 168.621 InChI-Schlüssel: GGTYBZJRPHEQDG-PGMHMLKASA-N Synonym: D-Ornithin-Monohydrochlorid, D-Ornithin-Hydrochlorid, D-Ornithin HCL, r-Ornithin-Hydrochlorid, D-Ornithin, Monohydrochlorid, Lornithin-Hydrochlorid, r-2,5-Diaminopentansäure-hydrochlorid, 2R-2,5-Diaminopentansäure Hydrochlorid, Ornithin HCL, ornithine hcl PubChem CID: 443122 ChEBI: CHEBI:4221 IUPAC-Name: (2R)-2,5-Diaminopentansäure; Hydrochlorid SMILES: C(CC(C(=O)O)N)CN.Cl

L-Lysin, 98 %, ACROS Organics™

L-Lysin, 98 %, ACROS Organics™

CAS: 56-87-1 Summenformel: C6H14N2O2 Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00064433 InChI-Schlüssel: KDXKERNSBIXSRK-UHFFFAOYNA-N Synonym: l-lysine, lysine, h-lys-oh, lysine acid, s-lysine, aminutrin, 2s-2,6-diaminohexanoic acid, l-+-lysine, alpha-lysine, lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 IUPAC-Name: (2S)-2,6-diaminohexansäure SMILES: NCCCCC(N)C(O)=O

Alfa Aesar™ N(Epsilon)-Acetyl-L-Lysin, 99 %

Alfa Aesar™ N(Epsilon)-Acetyl-L-Lysin, 99 %

CAS: 692-04-6 Summenformel: C8H16N2O3 Molekulargewicht (g/mol): 188.227 MDL-Nummer: MFCD00002639 InChI-Schlüssel: DTERQYGMUDWYAZ-ZETCQYMHSA-N Synonym: n-epsilon-acetyl-l-lysine, n6-acetyl-l-lysine, nepsilon-acetyl-l-lysine, n-epsilon-acetyllysine, h-lys ac-oh, n6-acetyllysine, s-6-acetamido-2-aminohexanoic acid, n 6-acetyl-l-lysine, n 6-acetyllysine, n epsilon-acetyl-l-lysine PubChem CID: 92832 ChEBI: CHEBI:17752 IUPAC-Name: (2S)-6-acetamido-2-Aminohexansäure SMILES: CC(=O)NCCCCC(C(=O)O)N

Alfa Aesar™ 3-(2-naphthyl)-L-Alanin, 97 %

Alfa Aesar™ 3-(2-naphthyl)-L-Alanin, 97 %

CAS: 58438-03-2 Summenformel: C13H13NO2 Molekulargewicht (g/mol): 215.25 MDL-Nummer: MFCD00066087 InChI-Schlüssel: JPZXHKDZASGCLU-LBPRGKRZSA-N Synonym: 3-2-naphthyl-l-alanine, h-2-nal-oh, s-2-amino-3-naphthalen-2-yl propanoic acid, l-2-naphthylalanine, beta-2-naphthyl-alanine, unii-w425q6kv9r, l-3-2-naphthyl-alanine, nal, 2s-2-amino-3-2-naphthyl propanoic acid, s-2-amino-3-naphthalen-2-yl-propionic acid PubChem CID: 185915 IUPAC-Name: (2S)-2-amino-3-naphthalin-2-ylpropansäure SMILES: N[C@@H](CC1=CC=C2C=CC=CC2=C1)C(O)=O

2,2,6,6-Tetramethylpiperidin-1-Oxyl-4-Amino-4-Carbonsäure, 96 %, ACROS Organics™

2,2,6,6-Tetramethylpiperidin-1-Oxyl-4-Amino-4-Carbonsäure, 96 %, ACROS Organics™

CAS: 15871-57-5 Summenformel: C10H19N2O3 Molekulargewicht (g/mol): 215.27 MDL-Nummer: MFCD00800575 Synonym: toac, unii-xdn8h1xm17, 4-amino-4-carboxy-2,2,6,6-tetramethylpiperidin-1-yl oxidanyl, 2,2,6,6-tetramethylpiperidine-n-oxide-4-amino-4-carboxylic acid, xdn8h1xm17, 4-amino-4-carboxy-2,2,6,6-tetramethyl-1-piperidinyloxy, 4-amino-1, tempo-4-amino-4-carboxylic acid, 1-piperidinyloxy,4-amino-4-carboxy-2,2,6,6-tetramethyl, 4-amino-4-carboxy-2,2,6,6-tetramethylpiperidine 1-oxyl

Alfa Aesar™ Tricin, 0.5 M-Pufferlösung, pH 8.0

Alfa Aesar™ Tricin, 0.5 M-Pufferlösung, pH 8.0

CAS: 5704-04-1 Summenformel: C6H13NO5 Molekulargewicht (g/mol): 179.17 MDL-Nummer: MFCD00004277 InChI-Schlüssel: SEQKRHFRPICQDD-UHFFFAOYSA-N PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC-Name: 2-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-Essigsäure SMILES: C(C(=O)O)NC(CO)(CO)CO

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

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

CAS: 39665-12-8 Summenformel: C6H16N2O3 Molekulargewicht (g/mol): 164.21 MDL-Nummer: MFCD00151035 InChI-Schlüssel: HZRUTVAFDWTKGD-UHFFFAOYNA-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: 2,6-diaminohexanoic acid hydrate SMILES: O.NCCCCC(N)C(O)=O

Alfa Aesar™ 3-(3-pyridyl)-D-Alanin, 95 %

Alfa Aesar™ 3-(3-pyridyl)-D-Alanin, 95 %

CAS: 70702-47-5 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00079673 InChI-Schlüssel: DFZVZEMNPGABKO-UHFFFAOYNA-N Synonym: 3-3-pyridyl-d-alanine, d-3-pyridylalanine, d-3-3-pyridyl-alanine, h-3-d-pal-oh, 3'-pyridyl-d-ala, r-2-amino-3-pyridin-3-yl propanoic acid, 2r-2-amino-3-pyridin-3-yl propanoic acid, 2r-2-amino-3-3-pyridyl propanoic acid, 3-aza-d-phenylalanine, 3-aza-l-phenylalanine PubChem CID: 1268144 IUPAC-Name: (2R)-2-amino-3-pyridin-3-ylpropansäure SMILES: NC(CC1=CN=CC=C1)C(O)=O

Alfa Aesar™ D-Pipecolinsäure, 97 %

Alfa Aesar™ D-Pipecolinsäure, 97 %

CAS: 1723-00-8 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.159 MDL-Nummer: MFCD00064346 InChI-Schlüssel: HXEACLLIILLPRG-RXMQYKEDSA-N Synonym: r-piperidine-2-carboxylic acid, d-pipecolic acid, d-pipecolinic acid, d +-pipecolinic acid, d-homoproline, 2r-piperidine-2-carboxylic acid, r-pipecolic acid, +-pipecolic acid, d-piperidine-2-carboxylic acid PubChem CID: 736316 ChEBI: CHEBI:41582 IUPAC-Name: (2R)-Piperidin-2-carbonsäure SMILES: C1CCNC(C1)C(=O)O

Alfa Aesar™ 1-Aminocyclopentanecarbonsäure, 97+ %

Alfa Aesar™ 1-Aminocyclopentanecarbonsäure, 97+ %

CAS: 52-52-8 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.159 MDL-Nummer: MFCD00001381 InChI-Schlüssel: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine, 1-aminocyclopentanecarboxylic acid, cycloleucin, 1-amino-1-cyclopentanecarboxylic acid, 1-amino-1-carboxycyclopentane, 1-amino-cyclopentanecarboxylic acid, cyclopentanecarboxylic acid, 1-amino, cyclo-leucine, unii-0tqu7668ei, 1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC-Name: 1-Aminocyclopentan-1-carbonsäure SMILES: C1CCC(C1)(C(=O)O)N

Alfa Aesar™ (R)-(-)-2-Amino-5-Phosphonopentanosäure, 99 %

Alfa Aesar™ (R)-(-)-2-Amino-5-Phosphonopentanosäure, 99 %

CAS: 79055-68-8 Summenformel: C5H12NO5P Molekulargewicht (g/mol): 197.127 MDL-Nummer: MFCD00078839 InChI-Schlüssel: VOROEQBFPPIACJ-SCSAIBSYSA-N Synonym: d-ap5, 5-phosphono-d-norvaline, d-norvaline, 5-phosphono, d-apv, 2r-2-amino-5-phosphonopentanoic acid, d-2-amino-5-phosphopentanoic acid, d---2-amino-5-phosphonopentanoic acid, d--apv, d-2-amino-5-phosphonovaleric acid, d--ap-5 PubChem CID: 135342 IUPAC-Name: (2R)-2-Amino-5-phosphonpentansäure SMILES: C(CC(C(=O)O)N)CP(=O)(O)O

L(+)-2-Aminobuttersäure, 98 %, ACROS Organics™

L(+)-2-Aminobuttersäure, 98 %, ACROS Organics™

CAS: 1492-24-6 Summenformel: C4H9NO2 Molekulargewicht (g/mol): 103.12 MDL-Nummer: MFCD00064415 InChI-Schlüssel: QWCKQJZIFLGMSD-VKHMYHEASA-N Synonym: l-2-aminobutyric acid, s-2-aminobutanoic acid, 2s-2-aminobutanoic acid, h-abu-oh, l-alpha-aminobutyric acid, s-+-2-aminobutyric acid, l-+-2-aminobutyric acid, --2-aminobutyric acid, s-2-aminobutyric acid, s-2-amino-butyric acid PubChem CID: 80283 ChEBI: CHEBI:35619 IUPAC-Name: (2S)-2-Aminobutansäure SMILES: CCC(C(=O)O)N

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