Amino acids, peptides, and analogues

Glycine (White Crystals or Crystalline Powder), 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 500GR Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

Carbenicillin (Disodium Salt), Fisher BioReagents

CAS: 4800-94-6 Fórmula molecular: C17H16N2Na2O6S Molecular Weight (g/mol): 422.363 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L Sinónimo: 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+] 250MG Carbenicillin disodium salt (White Powder),

Penicillin G Sodium Salt, Fisher BioReagents

5GR Penicillin-G sodium salt (Dry, Fine White Powder)

Ampicillin Sodium Salt (Crystalline Powder), 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: (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] 5GR Ampicillin Sodium Salt (Crystalline Powder)

Polymixin B Sulfate, Fisher BioReagents

1GR Polymixin B sulfate (Dry, White or Off-White Powder)

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 250GR Glycine, Electrophoresis Grade, 99.5+% 250g

Alfa Aesar™ Glycine, 99%

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 GLYCINE, 99% 10000G

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

100GR L-Cysteine Hydrochloride Monohydrate (WhiteCrystals), 98.5 to 101 %

Honeywell Fluka™ Molecular Sieves, 4 Å, 4 to 8mesh, Honeywell Fluka™

CAS: 70955-01-0 Fórmula molecular: C20H25FN2O8 Molecular Weight (g/mol): 440.424 Número MDL: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C 500GR Molecular sieves, 4 Å beads, 4-8 mesh

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 100GR L-Glutathione, reduced, 98+% 100g

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

100GR L-Histidine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

Alfa Aesar™ N-Boc-1,3-diaminopropane hydrochloride, 98%

CAS: 127346-48-9 Fórmula molecular: C8H19ClN2O2 Molecular Weight (g/mol): 210.702 Número MDL: MFCD01076598 InChI Key: WUXOJNUZYOFBMI-UHFFFAOYSA-N Sinónimo: tert-butyl 3-aminopropyl carbamate hydrochloride, n-boc-1,3-diaminopropane hydrochloride, n-3-aminopropyl carbamic acid tert-butyl ester hydrochloride, n-boc-1,3-propanediamine hydrochloride, tert-butyl n-3-aminopropyl carbamate hydrochloride, acmc-20ak6b, n-boc-1,3-diaminopropane hcl, n-3-aminopropyl carbamic acid tert-butyl ester-hcl, tert-butyl 3-aminopropyl carbamatehydrochloride, n-3-aminopropyl carbamic acid tert-butyl ester hcl PubChem CID: 21982912 IUPAC Name: tert-butyl N-(3-aminopropyl)carbamate;hydrochloride SMILES: CC(C)(C)OC(=O)NCCCN.Cl N-BOC-1,3-DIAMINOPROPANE HYDROCHLORIDE, 98%,250MG

Alfa Aesar™ Tricine, Electrophoresis Grade, 99%

CAS: 5704-04-1 Fórmula molecular: C6H13NO5 Molecular Weight (g/mol): 179.17 Número MDL: MFCD00004277 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N Sinónimo: N-(Trishydroxymethylmethyl)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 500GR Tricine, Electrophoresis Grade, 99% 500g

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

100GR L-Leucine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

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 250GR Glycine, Certified AR for analysis

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 5GR L-Lysine ethyl ester diisocyanate, 97% 5g

L-Cystine, 99%, Alfa Aesar™

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 L-CYSTINE, 99% 250G

L-Tyrosine, +99%, ACROS Organics™

CAS: 60-18-4 Fórmula molecular: C9H11NO3 Molecular Weight (g/mol): 181.191 Número MDL: MFCD00002606 InChI Key: OUYCCCASQSFEME-QMMMGPOBSA-N Sinónimo: l-tyrosine, tyrosine, s-tyrosine, p-tyrosine, h-tyr-oh, l-p-tyrosine, 2s-2-amino-3-4-hydroxyphenyl propanoic acid, 4-hydroxy-l-phenylalanine, l---tyrosine, tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O 2.5KG L-Tyrosine, 99+%

L-Threonine, 98%, ACROS Organics™

CAS: 72-19-5 Fórmula molecular: C4H9NO3 Molecular Weight (g/mol): 119.12 Número MDL: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Sinónimo: l-threonine, threonine, threonin, h-thr-oh, 2s,3r-2-amino-3-hydroxybutanoic acid, s-threonine, l---threonine, 2-amino-3-hydroxybutyric acid, 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 500GR L-Threonine, 98%

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

100GR L-Arginine Hydrochloride (White Crystals orCrystalline Powder), 98.5 to 101.0 %

L-Arginine, 98+%, Alfa Aesar

CAS: 74-79-3 Fórmula molecular: C6H14N4O2 Molecular Weight (g/mol): 174.204 Número MDL: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Sinónimo: l-arginine, arginine, l-+-arginine, l-arg, l +-arginine, s-2-amino-5-guanidinopentanoic acid, h-arg-oh, l-arginine, arginina, arginine, l 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, 99%25G

Alfa Aesar™ D-Phenylalanine, 99%

CAS: 673-06-3 Fórmula molecular: C9H11NO2 Molecular Weight (g/mol): 165.192 Número MDL: MFCD00004270 InChI Key: COLNVLDHVKWLRT-MRVPVSSYSA-N Sinónimo: d-phenylalanine, h-d-phe-oh, 2r-2-amino-3-phenylpropanoic acid, d-phe, sabiden, phenylalanine d-form, alanine, phenyl-, d, d-diphenylalanine, r-2-amino-3-phenylpropanoic acid, d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N D-PHENYLALANINE, 99% 100G

Alfa Aesar™ 2-Acetamidoacrylic acid, 99%

CAS: 5429-56-1 Fórmula molecular: C5H7NO3 Molecular Weight (g/mol): 129.115 Número MDL: MFCD00004257 InChI Key: UFDFFEMHDKXMBG-UHFFFAOYSA-N Sinónimo: 2-acetamidoacrylic acid, 2-propenoic acid, 2-acetylamino, acrylic acid, 2-acetamido, 2-acetamidoacrylicacid, acetyldehydroalanine, n-acetyldehydroalanine, 2-acetylamino acrylic acid, .alpha.-acetamidoacrylic acid, 2-acetylamino-2-propenoic acid, 2-acetylamino prop-2-enoic acid PubChem CID: 79482 IUPAC Name: 2-acetamidoprop-2-enoic acid SMILES: CC(=O)NC(=C)C(=O)O 2-ACETAMIDOACRYLIC ACID 25G

2-(BOC-Amino)ethanethiol, 97%, ACROS Organics™

CAS: 67385-09-5 Fórmula molecular: C7H15NO2S Molecular Weight (g/mol): 177.262 Número MDL: MFCD00274335 InChI Key: GSJJCZSHYJNRPN-UHFFFAOYSA-N Sinónimo: 2-boc-amino ethanethiol, boc-cysteamine, tert-butyl n-2-mercaptoethyl carbamate, tert-butyl n-2-sulfanylethyl carbamate, 2-bocamino ethanethiol, tert-butyl 2-mercaptoethyl carbamate, carbamic acid, 2-mercaptoethyl-, 1,1-dimethylethyl ester, n-boc-aet, tert-butoxy-n-2-sulfanylethyl carboxamide, n-boc-cysteamine PubChem CID: 3017761 IUPAC Name: tert-butyl N-(2-sulfanylethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCS 25ML 2-(BOC-Amino)ethanethiol, 97%

L(+)-Selenomethionine, 99+%, ee 99+%, ACROS Organics™

CAS: 3211-76-5 Fórmula molecular: C5H11NO2Se Molecular Weight (g/mol): 196.119 Número MDL: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Sinónimo: l-selenomethionine, l-+-selenomethionine, selenium-l-methionine, l-selenomethioninum, seleno-l-methionine, s-2-amino-4-methylselanyl butanoic acid, semet, s-2-amino-4-methylseleno butyric acid, unii-964mrk2pel, s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid SMILES: C[Se]CCC(C(=O)O)N 1GR L(+)-Selenomethionine, 99+%, ee 99+%

D-Calcium pantothenate, 98%, ACROS Organics™

CAS: 137-08-6 Fórmula molecular: C18H34CaN2O10 Molecular Weight (g/mol): 478.552 Número MDL: MFCD00002766 InChI Key: WIWQIMNDNVAWQN-UBKPKTQASA-N Sinónimo: calcium pantothenate, d-pantothenic acid hemicalcium salt, d-pantothenic acid, calcium salt, pantothenic acid, calcium salt, d, r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt, beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid SMILES: CC(C)(CO)C(C(=O)NCCC(=O)O)O.CC(C)(CO)C(C(=O)NCCC(=O)O)O.[Ca] 500GR D-Calcium pantothenate, 98%

Glycine, 99+%, for analysis, Acros Organics

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 250GR Glycine, 99+%, for analysis

Betaine, anhydrous, 98%, Alfa Aesar™

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-] BETAINE, ANHYDROUS, 98% 500G

Alfa Aesar™ L-Citrulline, 98%

CAS: 372-75-8 Fórmula molecular: C6H13N3O3 Molecular Weight (g/mol): 175.188 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 L-CITRULLINE, 98% 50G

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

CAS: 18662-53-8 Fórmula molecular: C6H8NNa3O7 Molecular Weight (g/mol): 275.099 InChI Key: HERBOKBJKVUALN-UHFFFAOYSA-K Sinónimo: trisodium nitrilotriacetate monohydrate, nitrilotriacetic acid trisodium salt monohydrate, nta sodium hydrate, nta trisodium salt dihydrate, unii-j0u92u6nu5, ccris 437, nitrilotriacetic acid trisodium salt, monohydrate, nitriloacetic acid trisodium salt monohydrate, glycine, n,n-bis carboxymethyl-, trisodium salt, monohydrate, nitrilotriacetic acid, trisodium salt monohydrate 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+] 25GR Nitrilotriacetic acid, trisodium salt, monohydrate, 99+%

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