Alpha amino acids and derivatives

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]

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 PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

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 PubChem CID: 57364729 IUPAC Name: (2S)-2-amino-3-methylbutanamide;hydrobromide SMILES: CC(C)C(C(=O)N)N.Br

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

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 PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

L-Cysteine, 98+%, Alfa Aesar™

CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 MDL Number: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: 2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S

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 PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.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 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 PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O

L-Cystine (White Crystals or Cryst. Powder), Fisher BioReagents

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: beta,beta'-dithiodialanine PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(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 PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

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 PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: CC(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 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-(+)-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 PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)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 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

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 PubChem CID: 89034 ChEBI: CHEBI:28490 IUPAC Name: (2S)-2-amino-4-(methylsulfonimidoyl)butanoic acid SMILES: CS(=N)(=O)CCC(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 PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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 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

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 PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

Alfa Aesar™ L-Aspartic acid, 98+%

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-REOHCLBHSA-N Synonym: asparagic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: (2S)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

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 PubChem CID: 865 ChEBI: CHEBI:23673 IUPAC Name: 2,6-diaminoheptanedioic acid SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N

N-Acetyl-L-cysteine, 98%, ACROS Organics™

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.19 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: acetadote PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

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 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

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

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 InChI Key: CKLJMWTZIZZHCS-REOHCLBHSA-N Synonym: asparagic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: (2S)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

Tricine, 98%, 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 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

DL-2-Methylglutamic Acid Hemihydrate 98.0+%, TCI America™

CAS: 71-90-9 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 MDL Number: MFCD00004188 InChI Key: QHSCIWIRXWFIGH-UHFFFAOYSA-N Synonym: dl-2-methylglutamic acid, 2-methylglutamic acid, dl-glutamic acid, 2-methyl, 2-amino-2-methylglutaric acid, alpha-methylglutamic acid, glutamic acid, 2-methyl, hemi-hydrate, alpha-methylglutamate, 2-methylglutamic acid, dl, a-methylglutamic acid PubChem CID: 95440 IUPAC Name: 2-amino-2-methylpentanedioic acid SMILES: CC(CCC(=O)O)(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 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-]

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 PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

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