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: hampshire glycine, padil, glicoamin, aciport, glycosthene, glycolixir, aminoethanoic acid, glycocoll, aminoacetic acid, glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-Name: 2-aminoacetic acid SMILES: NCC(O)=O

Betaine, 5M-Lösung, molekularbiologische Qualität, UltraPure, 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: acidin-pepsin, glycocoll betaine, glycylbetaine, trimethylglycocoll, abromine, trimethylglycine, lycine, oxyneurine, glycine betaine, betaine PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC-Name: 2-(Trimethylazaniumyl)acetat SMILES: C[N+](C)(C)CC(=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: hampshire glycine, padil, glicoamin, aciport, glycosthene, glycolixir, aminoethanoic acid, glycocoll, aminoacetic acid, glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-Name: 2-aminoacetic acid SMILES: NCC(O)=O

Betain Monohydrat, ≥99 %, zur Analyse, Thermo Scientific™

Betain Monohydrat, ≥99 %, zur Analyse, Thermo Scientific™

CAS: 590-47-6 Summenformel: C5H13NO3 Molekulargewicht (g/mol): 135.16 MDL-Nummer: MFCD00150010 InChI-Schlüssel: NJZRLXNBGZBREL-UHFFFAOYSA-N Synonym: dsstox_rid_83496, dsstox_cid_29381, betaine, hydrate, bet hydrate, tpu0itr2br, carboxymethyl trimethylammonium hydroxide, unii-tpu0itr2br, glycine betaine hydrate, 2-trimethylammonio acetate hydrate, betaine monohydrate PubChem CID: 134128033 IUPAC-Name: (carboxymethyl)trimethylazanium hydroxide SMILES: [OH-].C[N+](C)(C)CC(O)=O

Betain, 98 %, zur Analyse, wasserfrei, Thermo Scientific™

Betain, 98 %, zur Analyse, wasserfrei, Thermo Scientific™

CAS: 107-43-7 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00012123 InChI-Schlüssel: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: acidin-pepsin, glycocoll betaine, glycylbetaine, trimethylglycocoll, abromine, trimethylglycine, lycine, oxyneurine, glycine betaine, betaine PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC-Name: 2-(Trimethylazaniumyl)acetat SMILES: C[N+](C)(C)CC(=O)[O-]

Betain, wasserfrei, 98 %, Thermo Scientific™

Betain, wasserfrei, 98 %, Thermo Scientific™

CAS: 107-43-7 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.148 MDL-Nummer: MFCD00012123 InChI-Schlüssel: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: acidin-pepsin, glycocoll betaine, glycylbetaine, trimethylglycocoll, abromine, trimethylglycine, lycine, oxyneurine, glycine betaine, betaine PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC-Name: 2-(Trimethylazaniumyl)acetat SMILES: C[N+](C)(C)CC(=O)[O-]

L-Selenocystin, 98 %, Thermo Scientific™

L-Selenocystin, 98 %, Thermo Scientific™

CAS: 29621-88-3 Summenformel: C6H12N2O4Se2 Molekulargewicht (g/mol): 334.11 MDL-Nummer: MFCD00800971 InChI-Schlüssel: JULROCUWKLNBSN-IMJSIDKUSA-N Synonym: selenocystine, l-isomer, l-selenocystine monohydrate, 2r-2-amino-3-2r-2-amino-2-carboxyethyl diselanyl propanoic acid, l-alanine,3,3'-diselenobis, selenocystine, l, alanine, 3,3'-diselenodi-, l, l-3,3'-diselenodialanine, seleno-l-cystine, l-selenocystine 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

Thermo Scientific™ Glycin, ≥99 %, zur Analyse

Thermo Scientific™ Glycin, ≥99 %, zur Analyse

CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (g/mol): 75.07 MDL-Nummer: MFCD00008131 InChI-Schlüssel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: hampshire glycine, padil, glicoamin, aciport, glycosthene, glycolixir, aminoethanoic acid, glycocoll, aminoacetic acid, glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-Name: 2-aminoacetic acid SMILES: NCC(O)=O

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

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

CAS: 56-85-9 Summenformel: C5H10N2O3 Molekulargewicht (g/mol): 146.146 MDL-Nummer: MFCD00008044 InChI-Schlüssel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: levoglutamid, glumin, cebrogen, stimulina, h-gln-oh, glutamic acid amide, l-+-glutamine, levoglutamide, glutamine, l-glutamine PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC-Name: (2 S)-2,5-Diamino-5-Oxopentansäure SMILES: C(CC(=O)N)C(C(=O)O)N

Nitrilotriessigsäure Trinatriumsalz Monohydrat, 99+ %, Thermo Scientific™™

Nitrilotriessigsäure Trinatriumsalz Monohydrat, 99+ %, Thermo Scientific™™

CAS: 18662-53-8 Summenformel: C6H6NNa3O6·H2O Molekulargewicht (g/mol): 275.09 InChI-Schlüssel: HERBOKBJKVUALN-UHFFFAOYSA-K Synonym: nitrilotriacetic acid, trisodium salt monohydrate, glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate, nitriloacetic acid trisodium salt monohydrate, nitrilotriacetic acid trisodium salt, monohydrate, ccris 437, unii-j0u92u6nu5, nta trisodium salt dihydrate, nta sodium hydrate, nitrilotriacetic acid trisodium salt monohydrate, trisodium nitrilotriacetate 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+]

Thermo Scientific™ L(+)Homoarginin-Hydrochlorid, 98 %

Thermo Scientific™ L(+)Homoarginin-Hydrochlorid, 98 %

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

L-Ornithin Hydrochlorid, 99 %, Thermo Scientific™

L-Ornithin Hydrochlorid, 99 %, Thermo Scientific™

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

Thermo Scientific™ L-Arginin-Monohydrochlorid, 98+ %

Thermo Scientific™ L-Arginin-Monohydrochlorid, 98+ %

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

L(+)-Arginin Hydrochlorid, 98+%, Thermo Scientific™

L(+)-Arginin Hydrochlorid, 98+%, Thermo Scientific™

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

(S)-(-)-α-Allylglycin, 98 %, 98 % e.e., Thermo Scientific™™

(S)-(-)-α-Allylglycin, 98 %, 98 % e.e., Thermo Scientific™™

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

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: ornithine hcl, Ornithin HCL, 2R-2,5-Diaminopentansäure Hydrochlorid, r-2,5-Diaminopentansäure-hydrochlorid, Lornithin-Hydrochlorid, D-Ornithin, Monohydrochlorid, r-Ornithin-Hydrochlorid, D-Ornithin HCL, D-Ornithin-Hydrochlorid, D-Ornithin-Monohydrochlorid PubChem CID: 443122 ChEBI: CHEBI:4221 IUPAC-Name: (2R)-2,5-Diaminopentansäure; Hydrochlorid SMILES: C(CC(C(=O)O)N)CN.Cl

Thermo Scientific™ N(Epsilon)-Acetyl-L-Lysin, 99 %

Thermo Scientific™ 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, n 6-acetyllysine, n 6-acetyl-l-lysine, s-6-acetamido-2-aminohexanoic acid, n6-acetyllysine, h-lys ac-oh, n-epsilon-acetyllysine, nepsilon-acetyl-l-lysine, n6-acetyl-l-lysine, 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

Thermo Scientific™ L-Lysin, 98 %

Thermo Scientific™ L-Lysin, 98 %

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

2,2,6,6-Tetramethylpiperidin-1-Oxyl-4-Amino-4-Carbonsäure, 96 %, Thermo Scientific™

2,2,6,6-Tetramethylpiperidin-1-Oxyl-4-Amino-4-Carbonsäure, 96 %, Thermo Scientific™

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

(S)-(-)-2-Amino-2-Methyl-4-Pentensäure, 98 %, ee 99+ %, Thermo Scientific™

(S)-(-)-2-Amino-2-Methyl-4-Pentensäure, 98 %, ee 99+ %, Thermo Scientific™

CAS: 96886-55-4 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.159 MDL-Nummer: MFCD00145248 InChI-Schlüssel: QMBTZYHBJFPEJB-LURJTMIESA-N Synonym: s---2-amino-2-methyl-4-pentenoic acid, 4-pentenoic acid, 2-amino-2-methyl-, 2s, s---alpha-allylalanine, alpha-methyl-l-allylglycine, r-2-amino-2-methyl-4-pentenoic acid, alpha-allyl-l-ala, 2s-2-amino-2-methylpent-4-enoic acid, l-alpha-allylalanine, s-2-amino-2-methyl-4-pentenoic acid, s-2-amino-2-methylpent-4-enoic acid PubChem CID: 2724753 IUPAC-Name: (2S)-2-Amino-2-methylpent-4-ensäure SMILES: CC(CC=C)(C(=O)O)N

Thermo Scientific™ L(+)-Glutamin, 99 %

Thermo Scientific™ L(+)-Glutamin, 99 %

CAS: 56-85-9 Summenformel: C5H10N2O3 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00008044 InChI-Schlüssel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: levoglutamid, glumin, cebrogen, stimulina, h-gln-oh, glutamic acid amide, l-+-glutamine, levoglutamide, glutamine, l-glutamine PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC-Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

1,4-Dimethylpiperazin-2-Carboxylsäure Dihydrochlorid, Thermo Scientific™

1,4-Dimethylpiperazin-2-Carboxylsäure Dihydrochlorid, Thermo Scientific™

CAS: 1174064-55-1 Summenformel: C7H16Cl2N2O2 Molekulargewicht (g/mol): 231.117 InChI-Schlüssel: UPJQXMOMHHDOSZ-UHFFFAOYSA-N Synonym: 1,4-dimethylpiperazine-2-carboxylic acid-hydrogen chloride 1/2, 1,4-dimethylpiperazine-2-carboxylic acid, chloride, chloride, 1,4-dimethylpiperazine-2-carboxylic acid,dihydrochloride, 1,4-dimethylpiperazine-2-carboxylic acid dihydrochloride PubChem CID: 45594293 IUPAC-Name: 1,4-Dimethylpiperazin-2-carbonsäure;dihydrochlorid SMILES: CN1CCN(C(C1)C(=O)O)C.Cl.Cl

DL-2-Aminoadipinsäure, 99 %, wasserfrei, Thermo Scientific™

DL-2-Aminoadipinsäure, 99 %, wasserfrei, Thermo Scientific™

CAS: 542-32-5 Summenformel: C6H11NO4 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00063119,MFCD00063118 InChI-Schlüssel: OYIFNHCXNCRBQI-UHFFFAOYNA-N Synonym: dl-2-aminohexanedioic acid, 2-amino-hexanedioic acid, hexanedioic acid, 2-amino, alpha-aminoadipate, 2-aminoadipate, dl-alpha-aminoadipic acid, 2-aminoadipic acid, alpha-aminoadipic acid, aminoadipic acid, dl-2-aminoadipic acid PubChem CID: 469 ChEBI: CHEBI:37024 IUPAC-Name: 2-Aminohexandisäure SMILES: NC(CCCC(O)=O)C(O)=O

Thermo Scientific™ N-Phenylglycin, 97 %

Thermo Scientific™ N-Phenylglycin, 97 %

CAS: 103-01-5 Summenformel: C8H8NNaO2 Molekulargewicht (g/mol): 173.15 MDL-Nummer: MFCD00014009 InChI-Schlüssel: YEMGQZDWLLBIEY-UHFFFAOYSA-M Synonym: n-phenyl glycine, h-phenylgly-oh, phenylamino acetic acid, n-phenylaminoacetic acid, n-phenylglycin, glycine, phenyl, glycine, n-phenyl, 2-phenylamino acetic acid, anilinoacetic acid, n-phenylglycine PubChem CID: 66025 ChEBI: CHEBI:55477 IUPAC-Name: 2-Anilinoessigsäure SMILES: [Na+].[O-]C(=O)CNC1=CC=CC=C1

(-)-2,5-Dihydro-D-Phenylglycin, 97 %, Thermo Scientific™

(-)-2,5-Dihydro-D-Phenylglycin, 97 %, Thermo Scientific™

CAS: 26774-88-9 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.181 MDL-Nummer: MFCD00137746 InChI-Schlüssel: JBJJTCGQCRGNOL-SSDOTTSWSA-N Synonym: d-cyclohexadienylglycine, r-amino cyclohexa-1,4-dien-1-yl acetic acid, 2r-2-amino-2-cyclohexa-1,4-dienylacetic acid, r-alpha-amino-1,4-cyclohexadiene-1-acetic acid, d---2-2,5-dihydrophenyl glycine, r---2-amino-2-cyclohexa-1,4-dienyl acetic acid, 2,5-dihydrophenylglycine, d, unii-451nq27tg5, r---2-2,5-dihydrophenyl glycine, r-2-amino-2-cyclohexa-1,4-dien-1-yl acetic acid PubChem CID: 1268102 IUPAC-Name: (2R)-2-amino-2-cyclohexa-1,4-dien-1-ylessigsäure SMILES: C1C=CCC(=C1)C(C(=O)O)N

Thermo Scientific™ Ethylendiamin-N,N'-diessigsäure

Thermo Scientific™ Ethylendiamin-N,N'-diessigsäure

CAS: 5657-17-0 Summenformel: C6H10N2Na2O4 Molekulargewicht (g/mol): 220.14 MDL-Nummer: MFCD00004281 InChI-Schlüssel: QMIFISRIAJBCGZ-UHFFFAOYSA-L Synonym: ethylenediamine-n,n'-di acetic acid, ethylenediamine-n,n'-diaceticacid, 2-2-carboxymethylamino ethylamino acetic acid, unii-4lx0u5342u, glycine, n,n'-ethylenedi, ethylenediaminediacetic acid, glycine, n,n'-1,2-ethanediylbis, n,n'-ethylenediglycine, ethylenediamine-n,n'-diacetic acid, edda PubChem CID: 61975 IUPAC-Name: Dinatrium-2-({2-[(carboxylatomethyl)amino]ethyl}amino)acetat SMILES: [Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O

Thermo Scientific™ ADA, 98+%

Thermo Scientific™ ADA, 98+%

CAS: 26239-55-4 Summenformel: C6H10N2O5 Molekulargewicht (g/mol): 190.155 MDL-Nummer: MFCD00008031 InChI-Schlüssel: QZTKDVCDBIDYMD-UHFFFAOYSA-N Synonym: unii-5c4r3o704e, n-carbamoylmethyliminodi acetic acid, glycine, n-2-amino-2-oxoethyl-n-carboxymethyl, n-carbamoylmethyl iminodiacetic acid, 2,2'-2-amino-2-oxoethyl imino diacetic acid, ada, carbamoylmethylaminodiacetic acid, 2,2'-2-amino-2-oxoethyl azanediyl diacetic acid, n-2-acetamido iminodiacetic acid PubChem CID: 117765 ChEBI: CHEBI:43960 IUPAC-Name: 2-[(2-Amino-2-oxoethyl)-(carboxymethyl)amino]essigsäure SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)O

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