Alpha amino acids and derivatives

Glicina (cristales blancos o polvo cristalino), Fisher BioReagents™

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

Carbenicilina (sal de disodio), Fisher Bioreagents

CAS: 4800-94-6 Fórmula molecular: C17H16N2Na2O6S Molecular Weight (g/mol): 422.363 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L Sinónimo: α-carboxibencilpenicilina PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodio;(2S,5R,6R)-6-[(2-carboxilato-2-fenilacetil)amino]-3,3-dimetil-7-oxo-4-tia-1-azabiciclo[3.2.0]heptano-2-carboxilato SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)[O-])C(=O)[O-])C.[Na+].[Na+]

Alfa Aesar™ Glycine, Electrophoresis Grade, 99.5+%

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

Ampicilina, sal sódica (polvo cristalino), Fisher BioReagents

CAS: 69-52-3 Fórmula molecular: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N Sinónimo: Ampicillin PubChem CID: 131673879 IUPAC Name: ácido (2S,5R,6R)-6-[(2R)-2-amino-2-fenilacetil]amino]-3,3-dimetil-7-oxo-4-tia-1-azabiciclo[3.2.0]heptano-2-carboxílico;hidrógeno molecular;sodio SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]

Ácido L(+)-glutámico, 99 %, ACROS Organics™

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

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

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

L-Cystine, 99%, ACROS Organics™

CAS: 56-89-3 Fórmula molecular: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 Número MDL: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Sinónimo: l-cystine, cystine, l-dicysteine, l-cystin, cystine acid, cysteine disulfide, oxidized l-cysteine, beta,beta'-dithiodialanine, h-cys-oh 2, l-cysteine disulfide 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

(S)-(+)-2-Phenylglycine methyl ester hydrochloride, 97%, ACROS Organics™

CAS: 15028-39-4 Fórmula molecular: C9H11NO2·ClH Molecular Weight (g/mol): 201.65 InChI Key: DTHMTBUWTGVEFG-QRPNPIFTSA-N Sinónimo: h-phg-ome.hcl, s-methyl 2-amino-2-phenylacetate hydrochloride, s-+-2-phenylglycine methyl ester hydrochloride, s-2-phenylglycine methyl ester hydrochloride, aminophenylacetic acid methyl ester, h-phg-ome hydrochloride, h-phg-ome hcl, d---alpha-phenylglycine methyl ester hydrochloride, methyl 2s-2-amino-2-phenylacetate hydrochloride, d-phenylglycine methyl ester hydrochloride PubChem CID: 11217910 IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride SMILES: COC(=O)C(C1=CC=CC=C1)N.Cl

Glycine, Certified AR for Analysis, Fisher Chemical

CAS: 56-40-6 Fórmula molecular: C2H5NO2 Molecular Weight (g/mol): 75.067 Número MDL: 8131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinónimo: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

L-Proline, 99%, Alfa Aesar

CAS: 147-85-3 Fórmula molecular: C5H9NO2 Molecular Weight (g/mol): 115.132 Número MDL: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Sinónimo: l-proline, proline, l---proline, s-pyrrolidine-2-carboxylic acid, 2-pyrrolidinecarboxylic acid, --proline, --s-proline, 2s-pyrrolidine-2-carboxylic acid, prolinum, h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

Alfa Aesar™ L-Alanine methyl ester hydrochloride, 99%

CAS: 2491-20-5 Fórmula molecular: C4H10ClNO2 Molecular Weight (g/mol): 139.579 Número MDL: MFCD00063663 InChI Key: IYUKFAFDFHZKPI-DFWYDOINSA-N Sinónimo: l-alanine methyl ester hydrochloride, h-ala-ome.hcl, s-methyl 2-aminopropanoate hydrochloride, methyl l-alaninate hydrochloride, h-ala-ome hcl, alanine methyl ester hydrochloride, methyl 2s-2-aminopropanoate hydrochloride, l-ala-ome hcl, d-alanyl ester hydrochloride, l-alanine methyl ester hcl PubChem CID: 2733257 IUPAC Name: methyl (2S)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OC)N.Cl

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

CAS: 56-40-6 Fórmula molecular: C2H5NO2 Molecular Weight (g/mol): 75.067 Número MDL: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Sinónimo: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine 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 Fórmula molecular: C5H11NO2 Molecular Weight (g/mol): 117.148 Número MDL: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Sinónimo: betaine, glycine betaine, oxyneurine, lycine, trimethylglycine, abromine, trimethylglycocoll, glycylbetaine, glycocoll betaine, acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

L(+)-Glutamine, 99%, Acros Organics™

CAS: 56-85-9 Fórmula molecular: C5H10N2O3 Molecular Weight (g/mol): 146.146 Número MDL: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Sinónimo: l-glutamine, glutamine, levoglutamide, l-+-glutamine, glutamic acid amide, h-gln-oh, stimulina, cebrogen, glumin, levoglutamid 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-Asparagine, 99%, ACROS Organics™

CAS: 70-47-3 Fórmula molecular: C4H8N2O3 Molecular Weight (g/mol): 132.119 Número MDL: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Sinónimo: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

N-α-BOC-L-Asparagine 4-nitrophenyl ester, 98%, ACROS Organics™

CAS: 4587-33-1 Fórmula molecular: C15H19N3O7 Molecular Weight (g/mol): 353.33 InChI Key: IAPXDJMULQXGDD-NSHDSACASA-N Sinónimo: boc-asn-onp, boc-l-asparagine 4-nitrophenyl ester, boc-asn-ophno2, s-4-nitrophenyl 4-amino-2-tert-butoxycarbonyl amino-4-oxobutanoate, 4-nitrophenyl 2s-2-tert-butoxycarbonyl amino-3-carbamoylpropanoate, pubchem12095, threonin-tert.-butylether, ch3 3coconhch cooh ch2cooh, n1-t-boc c1-p-nitrophenol asparagine, boc-asn-onp hplc PubChem CID: 439663 ChEBI: CHEBI:3147 IUPAC Name: (4-nitrophenyl) (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

L(+)-Citrulline, 99%, ACROS Organics™

CAS: 372-75-8 Fórmula molecular: C6H13N3O3 Molecular Weight (g/mol): 175.19 Número MDL: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-BYPYZUCNSA-N Sinónimo: l-citrulline, citrulline, h-cit-oh, delta-ureidonorvaline, sitrulline, n5-carbamoyl-l-ornithine, l-cytrulline, n5-aminocarbonyl ornithine, n delta-carbamylornithine, citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CNC(=O)N

Cephalexin Monohydrate USP MP Biomedicals

CAS: 23325-78-2 Fórmula molecular: C16H19N3O5S Molecular Weight (g/mol): 365.404 Número MDL: MFCD00167148 InChI Key: AVGYWQBCYZHHPN-CYJZLJNKSA-N Sinónimo: 7-(d-a-Aminophenylacetamido)desacetoxycephalosporanic acid, Cefalexin monohydrate PubChem CID: 62921 ChEBI: CHEBI:3535 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O.O

Alfa Aesar™ N-(4-Aminobenzoyl)-L-glutamic acid diethyl ester, 99%

CAS: 13726-52-8 Fórmula molecular: C16H22N2O5 Molecular Weight (g/mol): 322.361 Número MDL: MFCD00009617 InChI Key: RJXFBLRRPYBPTM-ZDUSSCGKSA-N Sinónimo: n-4-aminobenzoyl-l-glutamic acid diethyl ester, diethyl n-4-aminobenzoyl-l-glutamate, diethyl n-p-aminobenzoyl-l-glutamate, 1,5-diethyl 2s-2-4-aminophenyl formamido pentanedioate, 4-abz-glu oet-oet, l-glutamic acid, n-4-aminobenzoyl-, diethyl ester, diethyl 4-aminobenzoyl-l-glutamate, diethyl p-aminobenzoyl-l-glutamate, s-diethyl 2-4-aminobenzamido pentanedioate, diethyl 2-4-aminobenzoyl amino pentanedioate # PubChem CID: 73002 IUPAC Name: diethyl (2S)-2-[(4-aminobenzoyl)amino]pentanedioate SMILES: CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)N

L-Cysteine, 98+%, Alfa Aesar™

CAS: 52-90-4 Fórmula molecular: C3H7NO2S Molecular Weight (g/mol): 121.154 Número MDL: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Sinónimo: l-cysteine, cysteine, cystein, half-cystine, r-cysteine, thioserine, r-2-amino-3-mercaptopropanoic acid, l-+-cysteine, l-cystein, 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

Alfa Aesar™ L-Glutathione, reduced, 98+%

CAS: 70-18-8 Fórmula molecular: C10H17N3O6S Molecular Weight (g/mol): 307.321 Número MDL: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Sinónimo: glutathione, l-glutathione, glutathion, glutathione-sh, glutinal, isethion, tathion, reduced glutathione, deltathione, neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

L(+)-Aspartic acid, 98+%, Acros Organics™

CAS: 56-84-8 Fórmula molecular: C4H7NO4 Molecular Weight (g/mol): 133.103 Número MDL: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-REOHCLBHSA-N Sinónimo: l-aspartic acid, aspartic acid, h-asp-oh, l-aspartate, asparagic acid, aspatofort, l-asparagic acid, l-aminosuccinic acid, s-2-aminosuccinic acid, asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: (2S)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

Alfa Aesar™ Nitrilotriacetic acid, 99%

CAS: 139-13-9 Fórmula molecular: C6H9NO6 Molecular Weight (g/mol): 191.139 Número MDL: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Sinónimo: nitrilotriacetic acid, 2,2',2-nitrilotriacetic acid, triglycollamic acid, aminotriacetic acid, complexon i, trilon a, n,n-bis carboxymethyl glycine, nitrilotriacetate, komplexon i, titriplex i 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

L-Phenylalanine methyl ester hydrochloride, 98%, Acros Organics

CAS: 7524-50-7 Fórmula molecular: C10H13NO2·HCl Molecular Weight (g/mol): 215.68 Número MDL: MFCD00012489 InChI Key: SWVMLNPDTIFDDY-FVGYRXGTSA-N Sinónimo: l-phenylalanine methyl ester hydrochloride, h-phe-ome.hcl, methyl l-phenylalaninate hydrochloride, s-methyl 2-amino-3-phenylpropanoate hydrochloride, unii-47hk4y94ja, h-phe-ome hcl, h-phe-ome hydrochloride, l-phenylalanine, methyl ester, hydrochloride, l-phenylalanine methyl ester hcl PubChem CID: 75736 IUPAC Name: methyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: COC(=O)C(CC1=CC=CC=C1)N.Cl

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