Amino Acids

DL-Homoserine, 99%, ACROS Organics™

5GR DL-Homoserine, 99%

Alfa Aesar™ D-Glutamic acid 1-tert-butyl ester, 98%

CAS: 25456-76-2 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD09842819 InChI Key: QVAQMUAKTNUNLN-ZCFIWIBFSA-N Synonym: h-d-glu-otbu, r-4-amino-5-tert-butoxy-5-oxopentanoic acid, 4r-4-amino-5-tert-butoxy-5-oxopentanoic acid, d-glutamic acid 1-tert-butyl ester, r-4-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7019726 IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N 250MG D-Glutamic acid 1-tert-butyl ester, 98% 250mg

Alfa Aesar™ (-)-S-Trityl-D-cysteine, 98%

CAS: 25840-82-8 Molecular Formula: C22H21NO2S Molecular Weight (g/mol): 363.475 MDL Number: MFCD00236948 InChI Key: DLMYFMLKORXJPO-HXUWFJFHSA-N Synonym: h-d-cys trt-oh, s-trityl-d-cysteine, h-cys trt-oh, s-2-amino-3-tritylthio propanoic acid, 2s-2-amino-3-triphenylmethyl sulfanyl propanoic acid, d-cysteine, s-triphenylmethyl, ambotzhaa6120, h-cys trt-2-chlorotrityl resin, --s-trityl-d-cysteine, 2s-2-amino-3-tritylsulfanylpropanoic acid PubChem CID: 7271796 IUPAC Name: (2S)-2-amino-3-tritylsulfanylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N 5GR (-)-S-Trityl-D-cysteine, 98% 5g

Indole-5-carboxylic Acid 98%, ACROS Organics™

CAS: 1670-81-1 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-N Synonym: indole-5-carboxylic acid, 5-carboxyindole, 5-indolecarboxylic acid, indole-5-carboxylic aicd, pubchem1694, 5-carboxy-1h-indole, indole-5-carboxylicacid, indol-5-carboxylic acid, 5-indole carboxylic acid, indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: C1=CC2=C(C=CN2)C=C1C(=O)O 5GR Indole-5-carboxylic acid, 98%

α-Acetamidocinnamic acid, 98%, ACROS Organics™

CAS: 5469-45-4 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 InChI Key: XODAOBAZOQSFDS-YFHOEESVSA-N Synonym: z-2-acetamido-3-phenylacrylic acid, alpha-acetamidocinnamic acid, .alpha.-acetamidocinnamic acid, .alpha.-acetaminocinnamic acid, acetamidocinnamic acid, z-2-acetamido-3-phenylprop-2-enoic acid, 2-acetylamino-3-phenyl-2-propenoic acid, 2-acetamido-3-phenylprop-2-enoic acid, 2z-2-acetamido-3-phenylprop-2-enoic acid, pubchem8139 PubChem CID: 5370579 IUPAC Name: (Z)-2-acetamido-3-phenylprop-2-enoic acid SMILES: CC(=O)NC(=CC1=CC=CC=C1)C(=O)O 25GR alpha-Acetamidocinnamic acid, 98%

CBZ-L-Serine methyleester, 95%, ACROS Organics™

CAS: 1676-81-9 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.254 InChI Key: CINAUOAOVQPWIB-JTQLQIEISA-N Synonym: z-ser-ome, n-cbz-l-serine methyl ester, cbz-ser-ome, n-carbobenzoxy-l-serine methyl ester, z-l-serine methyl ester, cbz-l-serine methyl ester, n-z-l-serine methyl ester, s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate, n-carbobenzyloxy-l-serine methyl ester, d-n-cbz-serine methyl ester PubChem CID: 6999535 IUPAC Name: methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1 1GR CBZ-L-Serine methyl ester, 95%

Alfa Aesar™ N-Boc-S-trityl-D-cysteine, 98%

CAS: 87494-13-1 Molecular Formula: C27H29NO4S Molecular Weight (g/mol): 463.592 MDL Number: MFCD00236839 InChI Key: JDTOWOURWBDELG-HSZRJFAPSA-N Synonym: boc-d-cys trt-oh, boc-s-trityl-d-cysteine, n-alpha-t-butyloxycarbonyl-s-trityl-d-cysteine, s-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid, boc-l-cysteine trityl, 2s-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid, boc-cys trt, boc-cys-trt, ambotzbaa5000, n-boc-s-trityl-d-cysteine PubChem CID: 11590774 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O 1GR N-Boc-S-trityl-D-cysteine, 98% 1g

1-Piperidinepropionic acid, 96%, ACROS Organics™

CAS: 26371-07-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 InChI Key: LPDGWMLCUHULJF-UHFFFAOYSA-N Synonym: 1-piperidinepropionic acid, 1-piperidinepropanoic acid, 3-piperidin-1-yl propanoic acid, unii-6l69a7vpho, piperidine-1-propionic acid, 3-1-piperidinyl propanoic acid, 3-piperidinopropanoic acid, 6l69a7vpho, piperidinepropionic acid, 3-1-piperidinyl propionic acid PubChem CID: 117782 IUPAC Name: 3-piperidin-1-ylpropanoic acid SMILES: C1CCN(CC1)CCC(=O)O 25GR 1-Piperidinepropionic acid, 96%

L-Threonine, 98%, ACROS Organics™

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synonym: 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 25GR L-Threonine, 98%

Suberic acid bis(N-hydroxysuccinimide ester), 97%, ACROS Organics™

CAS: 68528-80-3 Molecular Formula: C16H20N2O8 Molecular Weight (g/mol): 368.342 MDL Number: MFCD00049059 InChI Key: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonym: disuccinimidyl suberate, bis 2,5-dioxopyrrolidin-1-yl octanedioate, suberic acid bis n-hydroxysuccinimide ester, di n-succinimidyl suberate, bicl100, 2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis, nhs-sa, disuccinimidylsuberate, dsis, n-hydroxysuccinimide suberic acid ester PubChem CID: 100658 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) octanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O 5GR Suberic acid bis(N-hydroxysuccinimide ester),97%

DL-Buthionine (S,R)-sulfoximine, 99%, ACROS Organics™

CAS: 5072-26-4 Molecular Formula: C8H18N2O3S Molecular Weight (g/mol): 222.303 MDL Number: MFCD00070309 InChI Key: KJQFBVYMGADDTQ-UHFFFAOYSA-N Synonym: buthionine sulfoximine, dl-buthionine-s,r-sulfoximine, buthionine sulfoxamine, buthione sulfoximine, buthionine-s,r-sulfoximine, 2-amino-4-s-butylsulfonimidoyl butanoic acid, butionine sulfoximine, buthionine sulphoximine, 2-amino-4-butylsulfonimidoyl butanoic acid, butanoic acid, 2-amino-4-s-butylsulfonimidoyl PubChem CID: 21157 ChEBI: CHEBI:28714 IUPAC Name: 2-amino-4-(butylsulfonimidoyl)butanoic acid SMILES: CCCCS(=N)(=O)CCC(C(=O)O)N 500MG DL-Buthionine (S,R)-sulfoximine, 99%

Alfa Aesar™ trans-4-(4-Methylbenzyl)-L-proline hydrochloride, 95%

Molecular Formula: C13H17NO2·HCl MDL Number: MFCD16658813 250MG trans-4-(4-Methylbenzyl)-L-proline hydrochloride, 95% 250mg

N,N-Dimethyl-p-phenylenediamine oxalate, 99%, ACROS Organics™

CAS: 62778-12-5 Molecular Formula: 0·5 C2H2O4 MDL Number: MFCD00036387 100GR N,N-Dimethyl-p-phenylenediamine oxalate, 99%

4-Dimethylaminobenzoic acid, 98%, ACROS Organics™

CAS: 619-84-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00002537 InChI Key: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Synonym: 4-dimethylamino benzoic acid, benzoic acid, 4-dimethylamino, benzoic acid, p-dimethylamino, p-dimethylaminobenzoic acid, n,n-dimethyl-p-aminobenzoic acid, n,n-dimethyl-4-aminobenzoic acid, p-n,n-dimethylamino benzoic acid, p-dimethylamino benzoic acid, unii-d1ma908ev0, 4-n,n-dimethylamino benzoic acid PubChem CID: 12092 IUPAC Name: 4-(dimethylamino)benzoic acid SMILES: CN(C)C1=CC=C(C=C1)C(=O)O 25GR 4-Dimethylaminobenzoic acid, 98%

Alfa Aesar™ N-Acetyl-L-phenylalanine, 99%

CAS: 2018-61-3 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00063158 InChI Key: CBQJSKKFNMDLON-JTQLQIEISA-N Synonym: n-acetyl-l-phenylalanine, ac-phe-oh, acetyl-l-phenylalanine, acetylphenylalanine, l-n-acetylphenylalanine, s-2-acetamido-3-phenylpropanoic acid, phenylalanine, n-acetyl, n-acetyl-3-phenyl-l-alanine, unii-np5bt39467, 2s-2-acetamido-3-phenylpropanoic acid PubChem CID: 74839 ChEBI: CHEBI:16259 IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)O N-ACETYL-L-PHENYLALANINE, 99%,5G

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 5GR L(-)-Tryptophan, 99%

N-[3-(Trifluoromethyl)phenylsulfonyl]-DL-valine, 96%, Alfa Aesar™

CAS: 250714-85-3 Molecular Formula: C12H14F3NO4S Molecular Weight (g/mol): 325.302 MDL Number: MFCD00173010 InChI Key: KVNFXYSAEPLUHG-UHFFFAOYSA-N Synonym: 3-methyl-2-3-trifluoromethyl benzenesulfonamido butanoic acid, 3-trifluoromethyl phenyl sulfonyl valine, 3-methyl-2-3-trifluoromethyl phenyl sulfonyl amino butanoic acid, 3-methyl-2-3-trifluoromethyl phenyl-sulfonyl amino butanoic acid, valine,n-3-trifluoromethyl phenyl sulfonyl, 3-methyl-2-3-trifluoromethyl phenylsulfonamido butanoic acid, 3-methyl-2-3-trifluoromethyl phenyl sulfonylamino butanoic acid, n-3-trifluoromethyl phenyl sulfonyl valine PubChem CID: 2775542 IUPAC Name: 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoic acid SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC(=C1)C(F)(F)F 250MG N-¢3-(Trifluoromethyl)phenylsulfonyl!-DL-valine, 96% 250mg

Alfa Aesar™ N-Bsmoc-L-asparagine, 98%

CAS: 197245-31-1 Molecular Formula: C14H14N2O7S Molecular Weight (g/mol): 354.333 MDL Number: MFCD03792471 InChI Key: SAYGRVJKBKWLHI-JTQLQIEISA-N Synonym: n-bsmoc-l-asparagine, n-bsmoc-asn-oh, n-benzo b thiophenesulfone-2-methoxycarbonyl-l-asparagine, 2s-2-1,1-dioxobenzo d thiol-2-yl methoxy carbonylamino-3-carbamoylpropan oic acid, 2s-4-amino-2-1,1-dioxo-1-benzothiophen-2-yl methoxycarbonylamino-4-oxobutanoic acid, 2s-3-carbamoyl-2-1,1-dioxo-1??-benzothiophen-2-yl methoxy carbonyl amino propanoic acid PubChem CID: 7578002 IUPAC Name: (2S)-4-amino-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-4-oxobutanoic acid SMILES: C1=CC=C2C(=C1)C=C(S2(=O)=O)COC(=O)NC(CC(=O)N)C(=O)O N-BSMOC-L-ASPARAGINE 250MG

Alfa Aesar™ 2-Fluoro-4-(trifluoromethoxy)-DL-phenylalanine, 97%

CAS: 1391008-15-3 Molecular Formula: C10H9F4NO3 Molecular Weight (g/mol): 267.18 MDL Number: MFCD16652500 InChI Key: POFOCSWADMUTGH-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethoxy-dl-phenylalanine, 2-amino-3-2-fluoro-4-trifluoromethoxy phenyl propanoic acid PubChem CID: 66523488 IUPAC Name: 2-amino-3-[2-fluoro-4-(trifluoromethoxy)phenyl]propanoic acid SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)CC(C(=O)O)N 250MG 2-Fluoro-4-(trifluoromethoxy)-DL-phenylalanine, 97% 250mg

Glycine, 99+%, for analysis, Acros Organics

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: 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 25KG Glycine, 99+%, for analysis

Alfa Aesar™ N-Boc-L-styrylalanine dicyclohexylammonium salt, 95%

CAS: 261165-04-2 Molecular Formula: C28H44N2O4 Molecular Weight (g/mol): 472.67 MDL Number: MFCD01860895 InChI Key: XFECITMZVLWAJB-UHFFFAOYSA-N Synonym: n-cyclohexylcyclohexanamine; 2-2-methylpropan-2-yl oxycarbonylamino-5-phenyl-pent-4-enoic acid, n-cyclohexylcyclohexanamine; 2-2-methylpropan-2-yl oxy-oxomethyl amino-5-phenyl-4-pentenoic acid, 4e-2-tert-butoxy carbonyl amino-5-phenylpent-4-enoic acid; n-cyclohexylcyclohexanamine PubChem CID: 53396497 IUPAC Name: N-cyclohexylcyclohexanamine;2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2 1GR N-Boc-L-styrylalanine dicyclohexylammonium salt, 95% 1g

Alfa Aesar™ N-Fmoc-1-trityl-D-histidine, 98%

CAS: 135610-90-1 Molecular Formula: C40H33N3O4 Molecular Weight (g/mol): 619.721 MDL Number: MFCD00077061 InChI Key: XXMYDXUIZKNHDT-DIPNUNPCSA-N Synonym: fmoc-d-his trt-oh, n-fmoc-n'-trityl-d-histidine, d-histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl, 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid, pubchem18930, fmoc-d-his 1-trt-oh, fmoc-d-his-trt-oh, n-fmoc-1-trityl-d-histidine, fmoc-n-im-trityl-d-histidine, nalpha-fmoc-nim-trityl-d-histidine PubChem CID: 44828577 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57 25GR N-Fmoc-1-trityl-D-histidine, 98% 25g

Alfa Aesar™ L-Proline methyl ester hydrochloride, 98+%

CAS: 2133-40-6 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 MDL Number: MFCD00012708 InChI Key: HQEIPVHJHZTMDP-JEDNCBNOSA-N Synonym: l-proline methyl ester hydrochloride, h-pro-ome.hcl, methyl l-prolinate hydrochloride, methyl 2s-pyrrolidine-2-carboxylate hydrochloride, h-l-pro-ome hcl, s-methyl pyrrolidine-2-carboxylate hydrochloride, unii-7lwl7p890m, proline, methyl ester, hydrochloride, methyl l-prolinate hcl, methyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733200 IUPAC Name: methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)C1CCCN1.Cl L-PROLINE METHYL ESTER HYDROCHLORIDE, 98+%,5G

2-Bromo-5-nitrobenzoic acid, ACROS Organics™

CAS: 943-14-6 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.016 MDL Number: MFCD00134558 InChI Key: UVFWYVCDRKRAJH-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrobenzoic acid, 2-bromo-5-nitrobenzic acid, benzoic acid, 2-bromo-5-nitro, 2-bromo-5-nitrobenzoicacid, 2-bromo-5-nitro benzoic acid, pubchem3821, acmc-209rrc, ksc494m1r, paragos 440009, timtec-bb sbb003179 PubChem CID: 243025 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Br 5GR 2-Bromo-5-nitrobenzoic acid

4-Fluoro-3-nitrobenzoic acid, 98%, ACROS Organics™

CAS: 453-71-4 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD00007058 InChI Key: BOJWTAQWPVBIPG-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrobenzoic acid, 3-nitro-4-fluorobenzoic acid, p-fluoro-3-nitrobenzoic acid, 4-fluoro-3-nitrobenzoicacid, 5-carboxy-2-fluoronitrobenzene, benzoic acid, 4-fluoro-3-nitro, 4-fluoro-3-nitro-benzoic acid, pubchem1306, acmc-1aqvm, 3-nitro-4-flurobenzoic acid PubChem CID: 67987 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])F 5GR 4-Fluoro-3-nitrobenzoic acid, 98%

Alfa Aesar™ L-Serinamide hydrochloride, 95%

CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride, h-ser-nh2.hcl, l-serine amide hydrochloride, s-2-amino-3-hydroxypropanamide hydrochloride, 2s-2-amino-3-hydroxypropanamide hydrochloride, propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s, s-2-amino-3-hydroxypropionamide hydrochloride, h-ser-nh hcl, h-ser-nh2cl, h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl 100GR L-Serinamide hydrochloride, 95% 100g

Alfa Aesar™ Benzyl glycinate hydrochloride, 98%

CAS: 2462-31-9 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00035442 InChI Key: VLQHNAMRWPQWNK-UHFFFAOYSA-N Synonym: benzyl glycinate hydrochloride, benzyl 2-aminoacetate hydrochloride, glycine benzyl ester hydrochloride, h-dl-gly-obzl.hcl, benzyl glycinate hcl, h-gly-obzl.hcl, benzyl glycinate, h-gly-obzl hcl, glycine benzyl ester hcl, glycine, phenylmethyl ester, hydrochloride PubChem CID: 11701227 IUPAC Name: benzyl 2-aminoacetate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)CN.Cl BENZYL GLYCINATE HYDROCHLORIDE5G

Alfa Aesar™ N-Fmoc-L-alanine monohydrate, 98%

CAS: 207291-76-7 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00037139 InChI Key: GAPWKFLOMOFHGO-MERQFXBCSA-N Synonym: n-fmoc-l-alanine hydrate, n-fmoc-l-alanine monohydrate, n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine hydrate, n-fmoc-l-alanine, 2s-2-fluoren-9-ylmethoxy carbonylamino propanoic acid, hydrate, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid hydrate, fmoc-ala-oh h2o, fmoc-ala-oh.h2o, fmoc-l-alanine hydrate, n-9-fluorenylmethoxycarbonyl-l-alanine monohydrate PubChem CID: 18528118 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrate SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O FMOC-L-ALANINE, 98% 5G

Alfa Aesar™ N-Benzyloxycarbonyl-D-threonine, 98+%

CAS: 80384-27-6 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.254 MDL Number: MFCD00037808 InChI Key: IPJUIRDNBFZGQN-WCBMZHEXSA-N Synonym: z-d-thr-oh, z-d-threonine, n-carbobenzoxy-d-threonine, 2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid, n-benzyloxycarbonyl-d-threonine, n-cbz-d-threonine, d-threonine, n-phenylmethoxy carbonyl, 2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid, cbz-d-thr-oh PubChem CID: 853484 IUPAC Name: (2R,3S)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C(C(=O)O)NC(=O)OCC1=CC=CC=C1)O N-CBZ-D-THREONINE, 98+% 250MG

N-BOC-D-Serine methyleester, 97%, ACROS Organics™

CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome, boc-d-serine methyl ester, n-boc-d-serine methyl ester, n-boc-d-serine methylester, n-tert-butoxycarbonyl-d-serine methyl ester, boc-d-serinemethyl ester, n-boc-d-serinemethylester, --methyl n-boc-d-serinate, r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate, methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC 10GR N-BOC-D-Serine methyl ester, 97%

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