Alpha amino acids

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-]

L-Methionin-Sulfoximin, 98+ %, ACROS Organics™

CAS: 15985-39-4 Summenformel: C5H12N2O3S Molekulargewicht (g/mol): 180.22 MDL-Nummer: MFCD00002621 InChI-Schlüssel: SXTAYKAGBXMACB-DPVSGNNYSA-N Synonym: l-methionine sulfoximine, 2s-2-amino-4-s-methylsulfonimidoyl butanoic acid, l-methionine r,s-sulfoximine, methionine sulfoximine l, l-s-3-amino-3-carboxypropyl-s-methylsulfoximine, butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s, l-methionine-s,r-sulfoximine, prestwick_805, l-methionine-sulfoximine PubChem CID: 89034 ChEBI: CHEBI:28490 IUPAC-Name: (2S)-2-Amino-4-(methylsulfonimidoyl)butansäure SMILES: CS(=N)(=O)CCC(C(=O)O)N

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-]

Alfa Aesar™ Glycin, ≥99.5 %, Zellkultur-Reagenz

CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (g/mol): 75.067 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-Aminoessigsäure SMILES: C(C(=O)O)N

(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

Alfa Aesar™ O-Benzyl-L-Serin, 99 %

CAS: 4726-96-9 Summenformel: C10H13NO3 Molekulargewicht (g/mol): 195.218 MDL-Nummer: MFCD00065937 InChI-Schlüssel: IDGQXGPQOGUGIX-VIFPVBQESA-N Synonym: o-benzyl-l-serine, h-ser bzl-oh, s-2-amino-3-benzyloxy propanoic acid, l-serine, o-phenylmethyl, 2s-2-amino-3-benzyloxy propanoic acid, o-phenylmethyl-l-serine, serine, o-phenylmethyl, benzylserine, o-benzylserine #, z-o-benzyl-l-serine PubChem CID: 78457 IUPAC-Name: (2S)-2-amino-3-phenylmethoxypropansäure SMILES: C1=CC=C(C=C1)COCC(C(=O)O)N

Alfa Aesar™ Tricin, 0.5 M-Pufferlösung, pH 8.5

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

Alfa Aesar™ (+/-)-4-Boc-Piperazin-2-Carbonsäure-Hydrat, 95 %

CAS: 128019-59-0 Summenformel: C10H18N2O4 Molekulargewicht (g/mol): 230.264 MDL-Nummer: MFCD01076218 InChI-Schlüssel: YRYAXQJXMBETAT-UHFFFAOYSA-N Synonym: 4-tert-butoxycarbonyl piperazine-2-carboxylic acid, 4-boc-piperazine-2-carboxylic acid, n-4-boc-2-piperazinecarboxylic acid, 4-n-boc-piperazine-2-carboxylic acid, 1-boc-piperazine-3-carboxylic acid, 4-n-boc-piperazine-2-carboxylicacid, piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, 4-boc piperazine-2-carboxylic acid, 4-tert-butoxylcarbonyl-piperazine-2-carboxylic acid, 4-boc-2-piperazinecarboxylic acid PubChem CID: 5175855 IUPAC-Name: 4-[(2-Methylpropan-2-yl)oxycarbonyl]piperazin-2-carbonsäure SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C(=O)O

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

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-Lysin, 98 %, ACROS Organics™

CAS: 56-87-1 Summenformel: C6H14N2O2 Molekulargewicht (g/mol): 146.19 InChI-Schlüssel: KDXKERNSBIXSRK-YFKPBYRVSA-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: C(CCN)CC(C(=O)O)N

2,6-Diaminoheptangsäure, 95 %, ACROS Organics™

CAS: 583-93-7 Summenformel: C7H14N2O4 Molekulargewicht (g/mol): 190.2 MDL-Nummer: MFCD00002637 InChI-Schlüssel: GMKMEZVLHJARHF-UHFFFAOYSA-N Synonym: 2,6-diaminopimelic acid, heptanedioic acid, 2,6-diamino, diaminopimelic acid, dl-2,6-diaminoheptanedioic acid, m-dap, dl-alpha,epsilon-diaminopimelic acid, 1,5-diaminoheptanedioic acid, ll-diaminopimelate, d,l-diaminopimelate, ll-a2pm PubChem CID: 865 ChEBI: CHEBI:23673 IUPAC-Name: 2,6-Diaminoheptandisäure SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N

DL-Ethionin, 99 %, ACROS Organics™

CAS: 67-21-0 Summenformel: C6H13NO2S Molekulargewicht (g/mol): 163.235 MDL-Nummer: MFCD00063102 InChI-Schlüssel: GGLZPLKKBSSKCX-UHFFFAOYSA-N Synonym: dl-ethionine, s-ethylhomocysteine, aethionin, s-ethyl-dl-homocysteine, 2-amino-4-ethylthio butyric acid, dl-homocysteine, s-ethyl, ethionine, dl, +--ethionine, homocysteine, s-ethyl, 2-amino-4-ethylthio butanoic acid PubChem CID: 6205 ChEBI: CHEBI:68662 IUPAC-Name: 2-amino-4-Ethylsulfanylbutansäure SMILES: CCSCCC(C(=O)O)N

L(+)-Arginin, 98+ %, ACROS Organics™

CAS: 74-79-3 Summenformel: C6H14N4O2 Molekulargewicht (g/mol): 174.204 MDL-Nummer: MFCD00002635 InChI-Schlüssel: ODKSFYDXXFIFQN-BYPYZUCNSA-N Synonym: l-arginine, arginine, l-+-arginine, l-arg, l +-arginine, s-2-amino-5-guanidinopentanoic acid, h-arg-oh, arginina, arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC-Name: (2S)-2-Amino-5-(diaminomethylidenamino)pentansäure SMILES: C(CC(C(=O)O)N)CN=C(N)N

Alfa Aesar™ (±)-Morpholin-3-Carbonsäure-Hydrochlorid, 96 %

CAS: 66937-99-3 Summenformel: C5H9NO3 Molekulargewicht (g/mol): 131.131 MDL-Nummer: MFCD01318649 InChI-Schlüssel: JUNOWSHJELIDQP-UHFFFAOYSA-N Synonym: 3-morpholinecarboxylic acid, 3-morpholine carboxylic acid, r-3-morpholinecarboxylic acid, 3-morpholinecarboxylicacid, 3-morpholinecarboxylicacid, 3r, 3-morpholinecarboxylicacid, 3s, acmc-20agwb, acmc-209pcc, acmc-209vok, 3-morphline carboxylic acid PubChem CID: 3340152 IUPAC-Name: Morpholin-3-carbonsäure SMILES: C1COCC(N1)C(=O)O

Alfa Aesar™ L-Homoarginin-Hydrochlorid, 98+ %

CAS: 1483-01-8 Summenformel: C7H17ClN4O2 Molekulargewicht (g/mol): 224.689 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-(diaminomethylideneamino)hexansäure, Hydrochlorid SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

DL-Ornithinhydrochlorid, 99 %, ACROS Organics™

CAS: 3184-13-2 Summenformel: C5H12N2O2·HCl Molekulargewicht (g/mol): 168.62 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-Diaminopentansäure;hydrochlorid SMILES: C(CC(C(=O)O)N)CN.Cl

Alfa Aesar™ D-(-)-Norleucin, 99 %

CAS: 327-56-0 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 MDL-Nummer: MFCD00008099 InChI-Schlüssel: LRQKBLKVPFOOQJ-RXMQYKEDSA-N Synonym: d-norleucine, h-d-nle-oh, r-2-aminohexanoic acid, d-2-aminohexanoic acid, d---norleucine, 2r-2-aminohexanoic acid, unii-vp8g7lx265, norleucine, norleucine, d--, d-nor-leucine PubChem CID: 456468 ChEBI: CHEBI:42101 IUPAC-Name: (2R)-2-Aminohexansäure SMILES: CCCCC(C(=O)O)N

Betain Hydrochlorid, 99 %, Extra Pure, ACROS Organics™

CAS: 590-46-5 Summenformel: C5H12ClNO2 Molekulargewicht (g/mol): 153.606 MDL-Nummer: MFCD00011903 InChI-Schlüssel: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride, betaine chloride, pluchine, acidogeno, acipepsol, achylin, acidin, acinorm, acidol, acidine PubChem CID: 11545 IUPAC-Name: Carboxymethyl(trimethyl)azanium;chlorid SMILES: C[N+](C)(C)CC(=O)O.[Cl-]

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-SSDOTTSWSA-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: C1=CC(=CN=C1)CC(C(=O)O)N

Alfa Aesar™ Iminodiessigsäure, 98+%

CAS: 142-73-4 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.103 MDL-Nummer: MFCD00004280 InChI-Schlüssel: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid, 2,2'-iminodiacetic acid, glycine, n-carboxymethyl, aminodiacetic acid, diglycocoll, diglykokoll, diglycin, iminodiethanoic acid, n-carboxymethyl glycine, 2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC-Name: 2-(Carboxymethylamino)essigsäure SMILES: C(C(=O)O)NCC(=O)O

Alfa Aesar™ N-Methyliminodiessigsäure, 99 %

CAS: 4408-64-4 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00004284 InChI-Schlüssel: XWSGEVNYFYKXCP-UHFFFAOYSA-N Synonym: n-methyliminodiacetic acid, 2,2'-methylazanediyl diacetic acid, methyliminodiacetic acid, mida, methylimidodiacetic acid, n-methyliminodiaceticacid, glycine, n-carboxymethyl-n-methyl, methylimino diacetic acid, acetic acid, methylimino di, carboxymethyl methyl amino acetic acid PubChem CID: 20441 IUPAC-Name: 2-[Carboxymethyl(methyl)amino]essigsäure SMILES: CN(CC(=O)O)CC(=O)O

L(+)-Selenomethionin, 99 +%, ee 99 +%, ACROS Organics™

CAS: 3211-76-5 Summenformel: C5H11NO2Se Molekulargewicht (g/mol): 196.11 MDL-Nummer: MFCD00037210 InChI-Schlüssel: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine, l-+-selenomethionine, selenium-l-methionine, l-selenomethioninum, seleno-l-methionine, s-2-amino-4-methylselanyl butanoic acid, semet, s-2-amino-4-methylseleno butyric acid, unii-964mrk2pel, s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC-Name: (2S)-2-Amino-4-methylselanylbutansäure SMILES: C[Se]CCC(C(=O)O)N

Alfa Aesar™ D-Norvalin, 99 %

CAS: 2013-12-9 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00008097 InChI-Schlüssel: SNDPXSYFESPGGJ-SCSAIBSYSA-N Synonym: d-norvaline, d--norvaline, 2r-2-aminopentanoic acid, h-d-nva-oh, d---norvaline, d-2-aminovaleric acid, d-2-aminopentanoic acid, r-2-aminovaleric acid, r-2-aminopentanoic acid, d-ape PubChem CID: 439575 ChEBI: CHEBI:28804 IUPAC-Name: (2R)-2-aminopentansäure SMILES: CCCC(C(=O)O)N

DL-2,3-Diaminopropionsäure-Monohydrochlorid, 99 %, ACROS Organics™

CAS: 54897-59-5 Summenformel: C3H8N2O2·HCl Molekulargewicht (g/mol): 140.57 MDL-Nummer: MFCD00012884 InChI-Schlüssel: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride, dl-2,3-diaminopropionic acid hydrochloride, 3-amino-dl-alanine hydrochloride, dl-2,3-diaminopropionic acid monohydrochloride, 2,3-diaminopropionic acid hydrochloride, +--2,3-diaminopropionic acid hydrochloride, 3-amino-dl-alanine monohydrochloride, 2,3-diaminopropionic acid monohydrochloride, dl-2,3-diaminopropanoic acid hydrochloride, diaminopropionic acid PubChem CID: 108638 IUPAC-Name: 2,3-Diaminopropansäure;hydrochlorid SMILES: C(C(C(=O)O)N)N.Cl

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™ O-Benzyl-DL-Serin

CAS: 5445-44-3 Summenformel: C10H13NO3 Molekulargewicht (g/mol): 195.218 MDL-Nummer: MFCD00021724 InChI-Schlüssel: IDGQXGPQOGUGIX-UHFFFAOYSA-N Synonym: o-benzyl-dl-serine, 2-amino-3-benzyloxy propanoic acid, o-benzylserine, h-dl-ser bzl-oh, 3-benzyloxy-dl-alanine, benzylserine, 2-amino-3-phenylmethoxy propanoic acid, o-benzyl-serine, acmc-1artk, spectrum2_001351 PubChem CID: 4573 IUPAC-Name: 2-amino-3-phenylmethoxypropansäure SMILES: C1=CC=C(C=C1)COCC(C(=O)O)N

Alfa Aesar™ D-allo-Threonin, 99 %

CAS: 24830-94-2 Summenformel: C4H9NO3 Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00004526 InChI-Schlüssel: AYFVYJQAPQTCCC-PWNYCUMCSA-N Synonym: d-allo-threonine, d-allothreonine, h-d-allo-thr-oh, d--allo-threonine, r-allothreonine, 2r,3r-2-amino-3-hydroxybutanoic acid, 2r,3r-allothreonine, r-allo-threonine, dl-allo-threonine, allothreonine, d PubChem CID: 90624 ChEBI: CHEBI:32826 IUPAC-Name: (2R,3R)-2-amino-3-hydroxybutansäure SMILES: CC(C(C(=O)O)N)O

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