Alpha amino acids

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: aciport, aminoacetic acid, aminoethanoic acid, glicoamin, glycine, glycocoll, glycolixir, glycosthene, hampshire glycine, padil PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

Tricine (White Crystals), Fisher BioReagents

CAS: 5704-04-1 Molecular Formula: C6H13NO5 Molecular Weight (g/mol): 179.17 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N Synonym: N-[Tris-(hydroxymethyl)methyl]glycine PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid SMILES: C(C(=O)O)NC(CO)(CO)CO

Tricine, 99+%, for biochemistry, ACROS Organics™

CAS: 5704-04-1 Molecular Formula: C6H13NO5 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00004277 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N Synonym: N-(2-Hydroxy-1, 1-bis(hydroxymethyl)ethyl)glycine, N-[Tris(hydroxymethyl)methyl]glycine PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid SMILES: C(C(=O)O)NC(CO)(CO)CO

Thermo Scientific™ Glycine, ≥99%, Molecular Biology Grade, Ultrapure, Thermo Scientific™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: aciport, aminoacetic acid, aminoethanoic acid, glicoamin, glycine, glycocoll, glycolixir, glycosthene, hampshire glycine, padil PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

Glycine (Crystalline/Certified), Fisher Chemical™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: aciport, aminoacetic acid, aminoethanoic acid, glicoamin, glycine, glycocoll, glycolixir, glycosthene, hampshire glycine, padil PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

L-O-Phosphoserine 98.0+%, TCI America™

CAS: 407-41-0 Molecular Formula: C3H8NO6P Molecular Weight (g/mol): 185.072 MDL Number: MFCD00065935 InChI Key: BZQFBWGGLXLEPQ-REOHCLBHSA-N Synonym: 3-phosphoserine, dexfosfoserine, fosforina, l-o-phosphoserine, l-phosphoserine, l-sop, o-phospho-l-serine, o-phosphoserine, phosphonoserine, phosphoserine PubChem CID: 68841 ChEBI: CHEBI:15811 IUPAC Name: (2S)-2-amino-3-phosphonooxypropanoic acid SMILES: C(C(C(=O)O)N)OP(=O)(O)O

Glycine (Crystalline Granules or Powder/USP), Fisher Chemical™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: aciport, aminoacetic acid, aminoethanoic acid, glicoamin, glycine, glycocoll, glycolixir, glycosthene, hampshire glycine, padil PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

Thermo Scientific™ Betaine, 5M Solution, Molecular Biology Grade, Ultrapure, Thermo Scientific™

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: abromine, acidin-pepsin, betaine, glycine betaine, glycocoll betaine, glycylbetaine, lycine, oxyneurine, trimethylglycine, trimethylglycocoll PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

Alfa Aesar™ L-Arginine monohydrochloride, 98+%

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: argamine, arginine hydrochloride, arginine monohydrochloride, h-arg-oh.hcl, l-arginine hcl, l-arginine hydrochloride, l-arginine monohydrochloride, l-arginine, monohydrochloride, r-gene, unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

2,6-Diaminopimelic acid, 98%, Alfa Aesar™

CAS: 583-93-7 Molecular Formula: C7H14N2O4 Molecular Weight (g/mol): 190.199 MDL Number: MFCD00002637 InChI Key: GMKMEZVLHJARHF-UHFFFAOYSA-N Synonym: 1,5-diaminoheptanedioic acid, 2,6-diaminopimelic acid, d,l-diaminopimelate, diaminopimelic acid, dl-2,6-diaminoheptanedioic acid, dl-alpha,epsilon-diaminopimelic acid, heptanedioic acid, 2,6-diamino, ll-a2pm, ll-diaminopimelate, m-dap PubChem CID: 865 ChEBI: CHEBI:23673 IUPAC Name: 2,6-diaminoheptanedioic acid SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N

Betaine, 98%, for analysis, anhydrous, ACROS Organics™

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: abromine, acidin-pepsin, betaine, glycine betaine, glycocoll betaine, glycylbetaine, lycine, oxyneurine, trimethylglycine, trimethylglycocoll PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

Glycine, Electrophoresis Grade, MP Biomedicals

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: aciport, aminoacetic acid, aminoethanoic acid, glicoamin, glycine, glycocoll, glycolixir, glycosthene, hampshire glycine, padil PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

Bicine, Fisher BioReagents

CAS: 150-25-4 Molecular Formula: C6H13NO4 Molecular Weight (g/mol): 163.173 InChI Key: FSVCELGFZIQNCK-UHFFFAOYSA-N Synonym: N, N-bis [2-hydroxyethyl]glycine PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid SMILES: C(CO)N(CCO)CC(=O)O

1-Aminocyclopropanecarboxylic Acid 97.0+%, TCI America™

CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonym: 1-amino-1-cyclopropanecarboxylic acid, 1-amino-cyclopropanecarboxylic acid, 1-aminocyclopropanecarboxylic acid, acc, alpha-aminocyclopropane carboxylic acid, alpha-aminocyclopropanecarboxylic acid, aminocyclopropanecarboxylic acid, carboxycyclopropylamine, cyclopropanecarboxylic acid, 1-amino, h-acpc-oh PubChem CID: 535 ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)O)N

L-Arginine (White Crystals or Crystalline Powder), Fisher BioReagents

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Synonym: arginina, arginine, arginine, l, h-arg-oh, l +-arginine, l-+-arginine, l-arg, l-arginine, s-2-amino-5-guanidinopentanoic acid PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N

L-Threonine (White Crystals or Crystalline Powder), Fisher BioReagents

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synonym: 2-amino-3-hydroxybutyric acid, 2s,3r-2-amino-3-hydroxybutanoic acid, h-thr-oh, l---threonine, l-threonine, s-threonine, threonin, threonine, threonine van, threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O

N,N-Dimethylglycine, 97%, ACROS Organics™

CAS: 1118-68-9 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00004283 InChI Key: FFDGPVCHZBVARC-UHFFFAOYSA-N Synonym: 2-dimethylamino acetic acid, dimethylamino acetic acid, dimethylglycine, dmg, glycine, n,n-dimethyl, n,n-dimethyl glycine, n,n-dimethylaminoacetic acid, n,n-dimethylglycine, n-methylsarcosine, unii-7797m4cppa PubChem CID: 673 ChEBI: CHEBI:17724 IUPAC Name: 2-(dimethylamino)acetic acid SMILES: CN(C)CC(=O)O

Alfa Aesar™ Glufosinate ammonium, 95%

CAS: 77182-82-2 Molecular Formula: C5H15N2O4P Molecular Weight (g/mol): 198.159 MDL Number: MFCD00055562 InChI Key: ZBMRKNMTMPPMMK-UHFFFAOYSA-N Synonym: DL-Phosphinothricin; 2-Amino-4-(hydroxymethylphosphinyl)butyric acid ammonium salt PubChem CID: 122130249 IUPAC Name: azanium;(3-amino-3-carboxypropyl)-methylphosphinate SMILES: CP(=O)(CCC(C(=O)O)N)[O-].[NH4+]

L(+)-Lysine Monohydrochloride, ≥99%, ACROS Organics™

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.648 MDL Number: MFCD00064564 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: darvyl, enisyl, h-lys-oh.hcl, l-lysine hydrochloride, l-lysine monohydrochloride, l-lysine, monohydrochloride, lyamine, lysine hydrochloride, lysion, s-2,6-diaminohexanoic acid hydrochloride PubChem CID: 69568 ChEBI: CHEBI:53633 IUPAC Name: (2S)-2,6-diaminohexanoic acid;hydrochloride SMILES: C(CCN)CC(C(=O)O)N.Cl

Poly-D-Lysine Hydrobromide, MP Biomedicals

CAS: 27964-99-4 Molecular Formula: C6H15BrN2O2 Molecular Weight (g/mol): 227.102 InChI Key: MEXAGTSTSPYCEP-NUBCRITNSA-N Synonym: d-lysine hydrobromide PubChem CID: 87493163 IUPAC Name: (2R)-2,6-diaminohexanoic acid;hydrobromide SMILES: C(CCN)CC(C(=O)O)N.Br

Nitrilotriacetic acid, trisodium salt, monohydrate, 99+%, ACROS Organics™

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

L-Arginine, Free Base, Fisher BioReagents

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Synonym: arginina, arginine, arginine, l, h-arg-oh, l +-arginine, l-+-arginine, l-arg, l-arginine, s-2-amino-5-guanidinopentanoic acid PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N

L-Arginine Hydrochloride (White Crystals or Crystalline Powder), Fisher BioReagents

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: argamine, arginine hydrochloride, arginine monohydrochloride, h-arg-oh.hcl, l-arginine hcl, l-arginine hydrochloride, l-arginine monohydrochloride, l-arginine, monohydrochloride, r-gene, unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

Nitrilotriacetic Acid (Certified ACS), Fisher BioReagents

CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.139 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: 2,2',2-nitrilotriacetic acid, aminotriacetic acid, complexon i, komplexon i, n,n-bis carboxymethyl glycine, nitrilotriacetate, nitrilotriacetic acid, titriplex i, triglycollamic acid, trilon a PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: C(C(=O)O)N(CC(=O)O)CC(=O)O

N-(2-Hydroxyethyl)ethylenediamine-N,N′,N′-triacetic Acid 98.0+%, TCI America™

CAS: 150-39-0 Molecular Formula: C10H18N2O7 Molecular Weight (g/mol): 278.261 MDL Number: MFCD00004294 InChI Key: URDCARMUOSMFFI-UHFFFAOYSA-N Synonym: 2-hydroxyethyl ethylenediaminetriacetic acid, chel dm acid, detarol, hamp-ol acid, hedta, heedta, n-2-hydroxyethyl ethylenediaminetriacetic acid, oxyethylethylenediaminetriacetic acid, versenol, versenol 120 PubChem CID: 8773 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCO)CC(=O)O

Nitrilotriacetic acid, 99%, ACROS Organics™

CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: 2,2',2-nitrilotriacetic acid, aminotriacetic acid, complexon i, komplexon i, n,n-bis carboxymethyl glycine, nitrilotriacetate, nitrilotriacetic acid, titriplex i, triglycollamic acid, trilon a PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: C(C(=O)O)N(CC(=O)O)CC(=O)O

Alfa Aesar™ D-Glutamine, 99+%

CAS: 5959-95-5 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065607 InChI Key: ZDXPYRJPNDTMRX-GSVOUGTGSA-N Synonym: 2r-2-amino-4-carbamoylbutanoic acid, d-2-aminoglutaramic acid, d-gln, d-glutamic acid 5-amide, d-glutamin, d-glutamine, h-d-gln-oh, l +-glutamine, r-2,5-diamino-5-oxopentanoic acid, unii-63hb36ca2y PubChem CID: 145815 ChEBI: CHEBI:17061 IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

ADA, 99%, for biochemistry, ACROS Organics™

CAS: 26239-55-4 Molecular Formula: C6H10N2O5 Molecular Weight (g/mol): 190.155 MDL Number: MFCD00008031 InChI Key: QZTKDVCDBIDYMD-UHFFFAOYSA-N Synonym: N-(2-Acetamido)iminodiacetic acid, N-(Carbamoylmethyl)iminodiacetic acid PubChem CID: 117765 ChEBI: CHEBI:43960 IUPAC Name: 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)O

L(+)-Isovaline monohydrate, 99+%, (>99% ee), ACROS Organics™

CAS: 595-40-4 Molecular Formula: C5H11NO2·H2O Molecular Weight (g/mol): 135.16 MDL Number: MFCD00167107 InChI Key: GCHPUFAZSONQIV-YFKPBYRVSA-N Synonym: 2s-2-amino-2-methylbutanoic acid, d--isovaline, d-isovaline, ebv7h5w26h, isovaline, l, l-iso-valine, l-isovaline, s-2-amino-2-methylbutanoic acid, s-2-amino-2-methylbutyric acid, unii-ebv7h5w26h PubChem CID: 6971276 IUPAC Name: (2S)-2-amino-2-methylbutanoic acid SMILES: CCC(C)(C(=O)O)N

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