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

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

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: cebrogen, glumin, glutamic acid amide, glutamine, h-gln-oh, l-+-glutamine, l-glutamine, levoglutamid, levoglutamide, stimulina PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)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

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

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-]

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

Glycine, 10% (w/v) Aqueous Solution, Ricca Chemical

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

L-Lysine Hydrochloride (White Powder), Fisher BioReagents

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.648 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

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

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

Alfa Aesar™ Glycine, 99%

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

Betaine monohydrate, 99+%, for analysis, ACROS Organics™

CAS: 590-47-6 Molecular Formula: C5H13NO3 Molecular Weight (g/mol): 135.16 MDL Number: MFCD00150010 InChI Key: SHMRKNFHNOOWOU-UHFFFAOYSA-N Synonym: 2-trimethylammonio acetate hydrate, bet hydrate, betaine monohydrate, betaine, hydrate, carboxymethyl trimethylammonium hydroxide, dsstox_cid_29381, dsstox_rid_83496, glycine betaine hydrate, tpu0itr2br, unii-tpu0itr2br PubChem CID: 134128033 IUPAC Name: carboxymethyl(trimethyl)azanium;hydroxide;hydrate SMILES: C[N+](C)(C)CC(=O)O.O.[OH-]

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

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-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-Glutamine, 99%, Alfa Aesar™

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: cebrogen, glumin, glutamic acid amide, glutamine, h-gln-oh, l-+-glutamine, l-glutamine, levoglutamid, levoglutamide, stimulina PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

Glycine, Molecular biology reagent, ≥99%, MP Biomedicals™

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

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-]

L-Arginine, 98+%, Alfa Aesar™

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00002635 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

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

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

CAS: 5704-04-01 00:00:00 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

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+]

Glycine, 98%, extra pure, ACROS Organics™

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

Alfa Aesar™ L-Lysine monohydrochloride, 99+%

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

L-Methionine sulfoximine, 98+%, ACROS Organics™

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

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

L-(+)-Glutamine (Laboratory), Fisher Chemical

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: cebrogen, glumin, glutamic acid amide, glutamine, h-gln-oh, l-+-glutamine, l-glutamine, levoglutamid, levoglutamide, stimulina PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

Tricine, JustPURE™, white powder, 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

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