Alpha amino acids and derivatives

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

Ampicillin Sodium Salt (Crystalline Powder), Fisher BioReagents

CAS: 69-52-3 Molecular Formula: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: Ampicillin PubChem CID: 131673879 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]

Xylene, Fisherbrand™, HistoPrep™

CAS: 33529-85-0 Molecular Formula: C5H13BrN2O Molecular Weight (g/mol): 197.076 InChI Key: XLKXVRIZKXQGGR-WCCKRBBISA-N Synonym: 2s-2-amino-3-methylbutanamide hydrobromide, c5h12n2o.hbr, h-val-nh2 . hbr, h-val-nh2 hbr, h-val-nh2 inverted exclamation mark currency hbr, h-val-nh2.hbr, l-valinamide hydrobromide, s-2-amino-3-methylbutanamide hydrobromide, valinamide hydrobromide PubChem CID: 57364729 IUPAC Name: (2S)-2-amino-3-methylbutanamide;hydrobromide SMILES: CC(C)C(C(=O)N)N.Br

L-Cysteine Hydrochloride Monohydrate (White Crystals), Fisher BioReagents

CAS: 7048-04-6 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: cysteine hcl, cysteine hydrochloride monohydrate, l, h-cys-oh.hcl.h2o, h-cys-ohhclh2o, l-cysteine hydrate hydrochloride, l-cysteine hydrochloride hydrate, l-cysteine hydrochloride monohydrate, l-cysteine monohydrate monochloride, r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate, unii-zt934n0x4w PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

Carbenicillin (Disodium Salt), Fisher BioReagents

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.363 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)[O-])C(=O)[O-])C.[Na+].[Na+]

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

L-(+)-Glutamic Acid (Powder/Certified ACS), Fisher Chemical

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-VKHMYHEASA-N Synonym: 2s-2-aminopentanedioic acid, glutacid, glutamic acid, glutamicol, glutamidex, glutaminol, h-glu-oh, l-glutamic acid, l-glutaminic acid, s-2-aminopentanedioic acid PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

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

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

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 InChI Key: ROHFNLRQFUQHCH-YFKPBYRVSA-N Synonym: 2s-2-amino-4-methylpentanoic acid, h-leu-oh, l-leucine, l-norvaline, 4-methyl, leucin, leucine, s-+-leucine, s-2-amino-4-methylpentanoic acid, s-2-amino-4-methylvaleric acid, s-leucine PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)N

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

Alfa Aesar™ Denatonium benzoate

CAS: 3734-33-6 Molecular Formula: C28H34N2O3 Molecular Weight (g/mol): 446.591 MDL Number: MFCD00031578 InChI Key: VWTINHYPRWEBQY-UHFFFAOYSA-N Synonym: anispray, aversion, bitrex, caswell no. 083bb, denatonium benzoate, denatonium benzoate anhydrous, gori, lidocaine benzyl benzoate, unii-m5ba6gaf1o PubChem CID: 19518 IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium;benzoate SMILES: CC[N+](CC)(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2C)C.C1=CC=C(C=C1)C(=O)[O-]

Alfa Aesar™ L-Lysine ethyl ester diisocyanate, 97%

CAS: 45172-15-4 Molecular Formula: C10H14N2O4 Molecular Weight (g/mol): 226.232 MDL Number: MFCD08276480 InChI Key: IGWTZHMYJZZIGC-VIFPVBQESA-N Synonym: ethyl 2s-2,6-diisocyanatohexanoate, ethyllysine diisocyanate, ethyllysine diisocyanate;, ksc005q3n, l-lysine diisocyanate ethyl ester, l-lysine ethyl ester diisocyanate, l-lysine ethyl ester diisocyanate;, lysine ethyl ester diisocyanate;, s-2,6-diisocyanatohexanoic acid ethyl ester, s-ethyl 2,6-diisocyanatohexanoate PubChem CID: 71440643 IUPAC Name: ethyl (2S)-2,6-diisocyanatohexanoate SMILES: CCOC(=O)C(CCCCN=C=O)N=C=O

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-Serine (White Crystals or Crystalline Powder), Fisher BioReagents

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: 2s-2-amino-3-hydroxypropanoic acid, beta-hydroxyalanine, h-ser-oh, l---serine, l-ser, l-serine, s-2-amino-3-hydroxypropanoic acid, s-serine, serine, serine, l PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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

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

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Synonym: --proline, --s-proline, 2-pyrrolidinecarboxylic acid, 2s-pyrrolidine-2-carboxylic acid, h-pro-oh, l---proline, l-proline, proline, prolinum, s-pyrrolidine-2-carboxylic acid PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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-]

DL-1,4-Dithiothreitol, For Biochemistry, 1M solution in water, ACROS Organics™

CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate, benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate, cbz-val-osu, ksc496o1j, l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester, n-cbz-l-valine succinimidyl ester, n-cbz-valinyl oxy-succinimide, s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate, z-val-osu, zvalosu PubChem CID: 853556 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate SMILES: O[C@@H](CS)[C@@H](O)CS

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

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

Penicillin G Sodium Salt, Fisher BioReagents

CAS: 69-57-8 Molecular Formula: C16H17N2NaO4S Molecular Weight (g/mol): 356.372 InChI Key: FCPVYOBCFFNJFS-LQDWTQKMSA-M PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC Name: sodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]

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

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: 2s-2-aminopropanoic acid, alanine, h-ala-oh, l-+-alanine, l-2-aminopropanoic acid, l-2-aminopropionic acid, l-alanine, l-alpha-alanine, s-2-aminopropanoic acid, s-alanine PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: CC(C(=O)O)N

D(-)-Phenylglycinamide, 99%, ACROS Organics™

CAS: 6485-67-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD06799064 InChI Key: KIYRSYYOVDHSPG-SSDOTTSWSA-N Synonym: 2ndy0ko51e, 2r-2-amino-2-phenylacetamide, 2r-2-amino-2-phenylethanamide, d---phenylglycine amide, d--phenylglycinamide, d--phenylglycinamide,, d-phenylglycinamide, d-phenylglycine amide, r-2-amino-2-phenylacetamide, unii-2ndy0ko51e PubChem CID: 729987 IUPAC Name: (2R)-2-amino-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)N

Clindamycin Phosphate 97.0+%, TCI America™

CAS: 24729-96-2 Molecular Formula: C18H34ClN2O8PS Molecular Weight (g/mol): 504.96 MDL Number: MFCD07793328 InChI Key: UFUVLHLTWXBHGZ-AVENPWRCSA-N Synonym: Clindamycin 2-Dihydrogen Phosphate PubChem CID: 71314904 IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2R)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)OP(=O)(O)O)O)O)C(C)Cl

L(-)-Glutathione, oxidized, 98%, ACROS Organics™

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.64 MDL Number: MFCD00063106 InChI Key: YPZRWBKMTBYPTK-BJDJZHNGSA-N Synonym: glutathione disulfide, glutathione disulphide, glutathione oxidized, glutathione-ssg, glutathone disulfide, gssg, l-glutathione oxidized, oxidized glutathione, oxiglutatione, oxigluthione PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)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-]

Sarkosyl, Fisher BioReagents

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.383 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: Sodium Lauroyl Sarcosinate PubChem CID: 23668817 IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]

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

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: COLNVLDHVKWLRT-QMMMGPOBSA-N Synonym: 2s-2-amino-3-phenylpropanoic acid, 3-phenyl-l-alanine, 3-phenylalanine, beta-phenyl-l-alanine, h-phe-oh, l-phenylalanine, phenylalanine, s-2-amino-3-phenylpropanoic acid, s-2-amino-3-phenylpropionic acid, s-phenylalanine PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N

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