Glutamic acid and derivatives

Alfa Aesar™ L-Glutaminsäure Mononatriumsalz Monohydrat, ≥98 %

Alfa Aesar™ L-Glutaminsäure Mononatriumsalz Monohydrat, ≥98 %

CAS: 6106-04-3 Summenformel: C5H10NNaO5 Molekulargewicht (g/mol): 187.13 MDL-Nummer: MFCD00150138 InChI-Schlüssel: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate, l-glutamic acid monosodium salt monohydrate, p.a, l-glutamic acid monosodium salt monohydrate nt, l-glutamic acid monosodium salt monohydrate, saj special grade, monosodium glutamate, united states pharmacopeia usp reference standard, l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC-Name: (2S)-2-aminopentanidsäure;Natrium;hydrat SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na]

Alfa Aesar™ L-Glutaminsäure-Mononatriumsalz

Alfa Aesar™ L-Glutaminsäure-Mononatriumsalz

CAS: 142-47-2 Summenformel: C5H8NNaO4 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD00150138 InChI-Schlüssel: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat, sodium glutamate, glutamate sodium, monosodioglutammato, sodium l-glutamate, glutammato monosodico, monosodium l-glutamate, sodium hydrogen glutamate, monosodium glutamate, glutamic acid, monosodium salt PubChem CID: 86748263 IUPAC-Name: Natrium 2-Amino-4-Carboxybutanoat SMILES: [Na+].NC(CCC(O)=O)C([O-])=O

L-Glutaminsäure, 98.5 bis 101.5 % (trockene Basis), UltraPure, Thermo Scientific™

L-Glutaminsäure, 98.5 bis 101.5 % (trockene Basis), UltraPure, Thermo Scientific™

CAS: 56-86-0 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00002634 InChI-Schlüssel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: 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-Aminopentansäure SMILES: NC(CCC(O)=O)C(O)=O

Folsäure, 96-102 %, rein, ACROS Organics™

Folsäure, 96-102 %, rein, ACROS Organics™

CAS: 59-30-3 Summenformel: C19H19N7O6 Molekulargewicht (g/mol): 441.4 MDL-Nummer: MFCD00079305 InChI-Schlüssel: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid, folate, pteroylglutamic acid, vitamin m, folacin, folacid, pteglu, vitamin b9, folvite, pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC-Name: (2S)-2-[[4-[(2-Amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisäure SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

L-Glutaminsäure, ≥99 %, MP Biomedicals™

L-Glutaminsäure, ≥99 %, MP Biomedicals™

CAS: 56-86-0 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00002634 InChI-Schlüssel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-Glutaminsäure, Glutaminsäure, 2s-2-Aminopentanondisäure, s-2-Aminopentandisäure, Glut-Säure, glutaminol, l-glutaminic acid, glutacid, glutamicol, glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC-Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

Alfa Aesar™ L-Glutaminsäure-5-ethylester, 99 %

Alfa Aesar™ L-Glutaminsäure-5-ethylester, 99 %

CAS: 1499-55-4 Summenformel: C6H11NO4 Molekulargewicht (g/mol): 161.157 MDL-Nummer: MFCD00002632 InChI-Schlüssel: ZGEYCCHDTIDZAE-BYPYZUCNSA-N Synonym: l-glutamic acid 5-methyl ester, h-glu ome-oh, polymethylglutamate, 2s-2-amino-5-methoxy-5-oxopentanoic acid, l-glutamic acid gamma-methyl ester, 5-methyl l-glutamate, l-glutamic acid, 5-methyl ester, 2s-2-amino-5-methoxy-5-oxo-pentanoic acid, 2s-2-amino-4-methoxycarbonyl butanoic acid PubChem CID: 68662 IUPAC-Name: (2S)-2-amino-5-methoxy-5-oxopentansäure SMILES: COC(=O)CCC(C(=O)O)N

Folsäure, Zellkulturreagenz, Alfa Aesar™

Folsäure, Zellkulturreagenz, Alfa Aesar™

CAS: 59-30-3 Summenformel: C19H19N7O6 Molekulargewicht (g/mol): 441.404 MDL-Nummer: MFCD00079305 InChI-Schlüssel: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid, folate, pteroylglutamic acid, vitamin m, folacin, folacid, pteglu, vitamin b9, folvite, pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC-Name: (2S)-2-[[4-[(2-Amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisäure SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

L-Glutaminsäure, ≥99 %, Alfa Aesar™

L-Glutaminsäure, ≥99 %, Alfa Aesar™

CAS: 56-86-0 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00002634 InChI-Schlüssel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: 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-Aminopentansäure SMILES: NC(CCC(O)=O)C(O)=O

Alfa Aesar™ L-Glutaminsäure-Monokaliumsalz-Monohydrat, 97+ %

Alfa Aesar™ L-Glutaminsäure-Monokaliumsalz-Monohydrat, 97+ %

CAS: 6382-01-0 Summenformel: C5H11KNO5 Molekulargewicht (g/mol): 204.243 MDL-Nummer: MFCD00150343 InChI-Schlüssel: VMWJTBYKMYBHOC-QTNFYWBSSA-N Synonym: l-glutamic acid hydrate potassium, l-glutamicacid,monopotassiumsalt,monohydrate PubChem CID: 87237506 IUPAC-Name: (2S)-2-aminopentanidsäure; Natrium;hydrat SMILES: C(CC(=O)O)C(C(=O)O)N.O.[K]

L-Glutaminsäure-Diethyl-Ester-Hydrochlorid, 98 %, ACROS Organics™

L-Glutaminsäure-Diethyl-Ester-Hydrochlorid, 98 %, ACROS Organics™

CAS: 1118-89-4 Summenformel: C9H17NO4·HCl Molekulargewicht (g/mol): 239.7 InChI-Schlüssel: WSEQLMQNPBNMSL-FJXQXJEOSA-N Synonym: l-glutamic acid diethyl ester hydrochloride, diethyl l-glutamate hydrochloride, h-glu oet-oet.hcl, diethyl glutamate hydrochloride, h-glu oet-oet hcl, s-diethyl 2-aminopentanedioate hydrochloride, diethyl l-glutaminate hydrochloride, 1,5-diethyl 2s-2-aminopentanedioate hydrochloride, l-glutamic acid, diethyl ester, hydrochloride, diethyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 73960 IUPAC-Name: Diethyl-(2S)-2-aminopentandioat;hydrochlorid SMILES: CCOC(=O)CCC(C(=O)OCC)N.Cl

L(+)-Glutaminsäure Mononatriumsalz Monohydrat, 99 %, ACROS Organics™

L(+)-Glutaminsäure Mononatriumsalz Monohydrat, 99 %, ACROS Organics™

CAS: 6106-04-03 00:00:00 Summenformel: C5H8NNaO4·H2O Molekulargewicht (g/mol): 187.13 MDL-Nummer: MFCD00150138 InChI-Schlüssel: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate, l-glutamic acid monosodium salt monohydrate, p.a, l-glutamic acid monosodium salt monohydrate nt, l-glutamic acid monosodium salt monohydrate, saj special grade, monosodium glutamate, united states pharmacopeia usp reference standard, l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC-Name: (2S)-2-aminopentandisäure;Natrium;hydrat SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na]

Alfa Aesar™ D-Glutaminsäure 5-tert-Butylester, 95 %

Alfa Aesar™ D-Glutaminsäure 5-tert-Butylester, 95 %

CAS: 45125-00-6 Summenformel: C9H17NO4 Molekulargewicht (g/mol): 203.238 MDL-Nummer: MFCD00153437 InChI-Schlüssel: OIOAKXPMBIZAHL-ZCFIWIBFSA-N Synonym: h-d-glu otbu-oh, r-2-amino-5-tert-butoxy-5-oxopentanoic acid, d-glutamicacid, 5-1,1-dimethylethyl ester, 2r-2-amino-5-tert-butoxy-5-oxopentanoic acid, ambotzhaa1231, l-glutamicacid5-tert-butylester, r-2-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7016383 IUPAC-Name: (2R)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentansäure SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)N

Alfa Aesar™ N-Fmoc-L-Glutaminsäure-5-Allylester, 95 %

Alfa Aesar™ N-Fmoc-L-Glutaminsäure-5-Allylester, 95 %

CAS: 133464-46-7 Summenformel: C23H23NO6 Molekulargewicht (g/mol): 409.44 MDL-Nummer: MFCD00190879 InChI-Schlüssel: LRBARFFNYOKIAX-UHFFFAOYNA-N Synonym: fmoc-glu oall-oh, fmoc-l-glutamic acid 5-allyl ester, s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid, ambotzfaa1372, 5-allyl n-fmoc-l-glutamate, n-fmoc-l-glutamic acid 5-allyl ester, fmoc-glu oall-oh hplc, 5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate, n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester, n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester PubChem CID: 7019067 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentansäure SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Alfa Aesar™ L-Glutaminsäure-tert-Butylester, 98 %

Alfa Aesar™ L-Glutaminsäure-tert-Butylester, 98 %

CAS: 32677-01-3 Summenformel: C13H26ClNO4 Molekulargewicht (g/mol): 295.804 MDL-Nummer: MFCD00058003 InChI-Schlüssel: LFEYMWCCUAOUKZ-FVGYRXGTSA-N Synonym: l-glutamic acid di-tert-butyl ester hydrochloride, h-glu otbu-otbu.hcl, s-di-tert-butyl 2-aminopentanedioate hydrochloride, h-glu otbu-otbu hcl, l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride, h-glu otbu-otbu inverted exclamation mark currencyhcl, glutamic acid di-t-butyl ester hydrochloride, s-di-tert-butyl 2-aminopentanedioate hcl, ditert-butyl 2s-2-aminopentanedioate hydrochloride, 1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 208636 IUPAC-Name: Ditert-butyl (2S)-2-aminopentandioathydrochlorid SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl

Alfa Aesar™ N-Fmoc-L-Glutaminsäure 5-tert-Butylester, 99 %

Alfa Aesar™ N-Fmoc-L-Glutaminsäure 5-tert-Butylester, 99 %

CAS: 13726-84-6 Summenformel: C14H25NO6 Molekulargewicht (g/mol): 303.355 MDL-Nummer: MFCD00038257 InChI-Schlüssel: YGSRAYJBEREVRB-VIFPVBQESA-N Synonym: boc-glu otbu-oh, boc-l-glu otbu-oh, s-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid, boc-l-glutamic acid 5-tert-butyl ester, n-boc-l-glutamic acid 5-tert-butyl ester, n-tert-butoxycarbonyl-l-glutamic acid gamma-tert-butyl ester, 2s-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid, boc-glu otbu, ambotzbaa1297, pubchem18923 PubChem CID: 6993432 IUPAC-Name: (2S)-5-[(2-Methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentansäure SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OC(C)(C)C

Folsäure, Fisher BioReagenzien

Folsäure, Fisher BioReagenzien

CAS: 59-30-3 Summenformel: C19H19N7O6 Molekulargewicht (g/mol): 441.404 InChI-Schlüssel: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid, folate, pteroylglutamic acid, vitamin m, folacin, folacid, pteglu, vitamin b9, folvite, pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC-Name: (2S)-2-[[4-[(2-Amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisäure SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

Alfa Aesar™ L-Glutaminsäure-5-benzylester, 99 %

Alfa Aesar™ L-Glutaminsäure-5-benzylester, 99 %

CAS: 1676-73-9 Summenformel: C12H15NO4 Molekulargewicht (g/mol): 237.255 MDL-Nummer: MFCD00002633 InChI-Schlüssel: BGGHCRNCRWQABU-JTQLQIEISA-N Synonym: h-glu obzl-oh, gamma-benzyl l-glutamate, l-glutamic acid 5-benzyl ester, 5-benzyl l-glutamate, l-glutamic acid gamma-benzyl ester, s-2-amino-5-benzyloxy-5-oxopentanoic acid, 2s-2-amino-5-benzyloxy-5-oxopentanoic acid, glutamic acid, 5-benzyl ester, l, gama-benzyl l-glutamate, h-glu obzl-oh.hcl PubChem CID: 122337 IUPAC-Name: (2S)-2-amino-5-oxo-5-phenylmethoxypentansäure SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N

Alfa Aesar™ N-benzyloxycarbonyl-D-Glutaminsäure 1-Benzylester, 95 %

Alfa Aesar™ N-benzyloxycarbonyl-D-Glutaminsäure 1-Benzylester, 95 %

CAS: 3705-42-8 Summenformel: C20H21NO6 Molekulargewicht (g/mol): 371.389 MDL-Nummer: MFCD00077013 InChI-Schlüssel: VWHKODOUMSMUAF-KRWDZBQOSA-N Synonym: z-glu-obzl, z-l-glutamic acid alpha-benzyl ester, cbz-glu-obzl, cbz-l-glutamic acid 1-benzyl ester, z-l-glu-obzl, n-cbz-l-glutamic acid benzyl ester, n-carbobenzyloxy-l-glutamic acid o-benzyl ester, s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid, 4s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid, n-benzyloxycarbonyl-l-glutamic acid, a-benzyl ester PubChem CID: 6994031 IUPAC-Name: (4S)-5-Oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentansäure SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

Alfa Aesar™ N-Fmoc-L-Glutaminsäure5-Tert-Butyl-Ester, 98 %

Alfa Aesar™ N-Fmoc-L-Glutaminsäure5-Tert-Butyl-Ester, 98 %

CAS: 71989-18-9 Summenformel: C24H27NO6 Molekulargewicht (g/mol): 425.481 MDL-Nummer: MFCD00037135 InChI-Schlüssel: OTKXCALUHMPIGM-FQEVSTJZSA-N Synonym: fmoc-glu otbu-oh, fmoc-l-glutamic acid 5-tert-butyl ester, 2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid, s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid, n-fmoc-l-glutamic acid 5-tert-butyl ester, fmoc-glu obut, fmoc-glu tbu, fmoc-l-glu otbu, pubchem12950, fmoc-l-glu otbu-oh PubChem CID: 2724637 IUPAC-Name: (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentansäure SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Alfa Aesar™ 4-Fluoro-DL-Glutaminsäure, Erythro + Threo, 97 %

Alfa Aesar™ 4-Fluoro-DL-Glutaminsäure, Erythro + Threo, 97 %

CAS: 2708-77-2 Summenformel: C5H8FNO4 Molekulargewicht (g/mol): 165.12 MDL-Nummer: MFCD00055778,MFCD00153159 InChI-Schlüssel: JPSHPWJJSVEEAX-UHFFFAOYNA-N Synonym: 4-fluoro-dl-glutamic acid, 4-fluoroglutamic acid, dl-erythro-4-fluoroglutamic acid, 2-azanyl-4-fluoranyl-pentanedioic acid, d-glutamic acid,4-fluoro-, 4r, 4-fluoroglutamate, dl-4-fluoroglutamic acid, acmc-1bws0, acmc-20n5m3, dl-glutamic acid, 4-fluoro PubChem CID: 102871 IUPAC-Name: 2-Amino-4-fluorpentanidsäure SMILES: NC(CC(F)C(O)=O)C(O)=O

Alfa Aesar™ N-Boc-D-Glutaminsäure, 98 %

Alfa Aesar™ N-Boc-D-Glutaminsäure, 98 %

CAS: 34404-28-9 Summenformel: C10H17NO6 Molekulargewicht (g/mol): 247.247 MDL-Nummer: MFCD00190790 InChI-Schlüssel: AQTUACKQXJNHFQ-ZCFIWIBFSA-N Synonym: boc-d-glu-oh, boc-d-glutamic acid, n-tert-butoxycarbonyl-d-glutamic acid, r-2-tert-butoxycarbonyl amino pentanedioic acid, d-glutamic acid, n-1,1-dimethylethoxy carbonyl, 2r-2-tert-butoxycarbonyl amino pentanedioic acid, pubchem20973, n-boc-d-glutamic acid, ksc493m2t, 2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid PubChem CID: 7019046 IUPAC-Name: (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pentandisäure SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O

Alfa Aesar™ N-Fmoc-L-Glutaminsäure 1-tert-Butylester, 99 %

Alfa Aesar™ N-Fmoc-L-Glutaminsäure 1-tert-Butylester, 99 %

CAS: 24277-39-2 Summenformel: C14H25NO6 Molekulargewicht (g/mol): 303.36 MDL-Nummer: MFCD00038273 InChI-Schlüssel: YMOYURYWGUWMFM-UHFFFAOYNA-N Synonym: boc-glu-otbu, boc-l-glutamic acid 1-tert-butyl ester, s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid, n-t-boc-l-glutamic acid a-t-butyl-ester, s-5-tert-butoxy-4-tert-butoxycarbonylamino-5-oxopentanoic acid, 4s-5-tert-butoxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid, t-boc-glu-otbu, n-boc-l-glutamic acid 1-tert-butyl ester, pubchem19036, ksc495g0n PubChem CID: 6993444 IUPAC-Name: 5-(tert-Butoxy)-4-{[(tert-butoxy)carbonyl]amino}-5-oxopentansäure SMILES: CC(C)(C)OC(=O)NC(CCC(O)=O)C(=O)OC(C)(C)C

Alfa Aesar™ N-Benzoyl-L-Glutaminsäure, 98 %

Alfa Aesar™ N-Benzoyl-L-Glutaminsäure, 98 %

CAS: 6094-36-6 Summenformel: C12H13NO5 Molekulargewicht (g/mol): 251.238 MDL-Nummer: MFCD00014028 InChI-Schlüssel: LPJXPACOXRZCCP-VIFPVBQESA-N Synonym: bz-glu-oh, n-benzoyl-l-glutamic acid, benzoyl-l-glutamic acid, s-2-benzamidopentanedioic acid, n-benzoylglutamic acid, unii-3591d74mxp, 2s-2-phenylformamido pentanedioic acid, +-n-benzoylglutamic acid, n-4-benzoyl-l-glutamic acid, 2s-2-phenylcarbonylamino pentanedioic acid PubChem CID: 11345724 IUPAC-Name: (2S)-2-benzamidopentanidsäure SMILES: C1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)O

DL-Glutaminsäure Monohydrat, ≥ 98 %, ACROS Organics™

DL-Glutaminsäure Monohydrat, ≥ 98 %, ACROS Organics™

CAS: 19285-83-7 Summenformel: C5H9NO4·H2O Molekulargewicht (g/mol): 165.15 MDL-Nummer: MFCD00150703 InChI-Schlüssel: OZDAOHVKBFBBMZ-UHFFFAOYSA-N Synonym: dl-glutamic acid monohydrate, a-aminoglutarate, 2-aminopentanedioic acid hydrate, dl-glutamic acid hydrate, h-dl-glu-oh.h2o, glutaminsaeure hydrate, +/--2-aminoglutaric acid, dl-2-aminopentanedioic acid, 2-azanylpentanedioic acid hydrate, 2-aminopentanedioic acid, oxamethane, hydrate PubChem CID: 16219385 IUPAC-Name: 2-Aminopentandisäure;hydrat SMILES: C(CC(=O)O)C(C(=O)O)N.O

Alfa Aesar™ 4-(Boc-amino)-4-Carbamoylbuttersäure, 98 %

Alfa Aesar™ 4-(Boc-amino)-4-Carbamoylbuttersäure, 98 %

CAS: 18800-74-3 Summenformel: C10H17N2O5 Molekulargewicht (g/mol): 245.26 MDL-Nummer: MFCD00070081 InChI-Schlüssel: GMZBDBBBJXGPIH-LURJTMIESA-M Synonym: boc-glu-nh2, n-alpha-tert-boc-l-isoglutamine, 4s-4-n-tert-butoxycarbonylamino-4-carbamoyl butanoic acid, 4s-4-tert-butoxycarbonyl amino-4-carbamoylbutanoic acid, boc-glu-nh, ambotzbaa1095, na-t-boc-l-isoglutamine, boc-isogln-oh;boc-l-isoglutamine, n-alpha-t-butyloxycarbonyl-l-glutamic amide, 4-boc-amino-4-carbamoylbutyric acid PubChem CID: 2734757 IUPAC-Name: (4S)-5-Amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentansäure SMILES: CC(C)(C)OC(=O)N[C@@H](CCC([O-])=O)C(N)=O

Ethylphenylcyanoacetat 97 %, ACROS Organics™

Ethylphenylcyanoacetat 97 %, ACROS Organics™

CAS: 4553-07-5 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00001866 InChI-Schlüssel: SXIRJEDGTAKGKU-UHFFFAOYNA-N Synonym: s-dibenzyl 2-aminopentanedioate hydrochloride, h-glu obzl-obzl.hcl, l-glutamic acid dibenzyl ester hydrochloride, l-glutamic acid, bis phenylmethyl ester, hydrochloride, s-dibenzyl 2-aminopentanedioate hcl, dibenzyl l-glutaminate hydrochloride, glutamic acid, dibenzyl ester, hydrochloride, l, 1,5-dibenzyl 2s-2-aminopentanedioate hydrochloride, h-glu obzl-obzl.hci, h-glu obzl-obzl hcl PubChem CID: 199613 IUPAC-Name: ethyl 2-cyano-2-phenylacetate SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1

Alfa Aesar™ N-Boc-L-Glutaminsäure-5-methylester, 95 %

Alfa Aesar™ N-Boc-L-Glutaminsäure-5-methylester, 95 %

CAS: 45214-91-3 Summenformel: C11H19NO6 Molekulargewicht (g/mol): 261.274 MDL-Nummer: MFCD00190794 InChI-Schlüssel: OHYMUFVCRVPMEY-ZETCQYMHSA-N Synonym: boc-glu ome-oh, s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid, boc-l-glutamic acid gamma-methyl ester, s-2-tert-butoxycarbonylamino-5-methoxy-5-oxopentanoic acid, 2s-2-tert-butoxycarbonyl amino-5-methoxy-5-oxopentanoic acid, pubchem18618, boc-l-glutamic acid methyl ester, n-boc-l-glutamic acid 5-methyl ester, n-t-butoxycarbonyl-l-glutamic acid 5-methyl ester, n-tert-butoxycarbonylglutamic acid ?-methyl ester PubChem CID: 7018756 IUPAC-Name: (2S)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentansäure SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)O

Alfa Aesar™ N-Fmoc-L-Glutaminsäure-5-Benzylester, 95 %

Alfa Aesar™ N-Fmoc-L-Glutaminsäure-5-Benzylester, 95 %

CAS: 123639-61-2 Summenformel: C27H25NO6 Molekulargewicht (g/mol): 459.498 MDL-Nummer: MFCD00065642 InChI-Schlüssel: HJJURMMMGPQIQP-DEOSSOPVSA-N Synonym: fmoc-glu obzl-oh, fmoc-l-glutamic acid-gamma-benzyl ester, s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid, fmoc-l-glutamic acid 5-benzyl ester, 2s-5-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid, pubchem10013, fmoc-glu obzl-oh hplc, n-9-fluorenylmethoxycarbonyl-l-glutamic acid-gamma-benzyl ester, n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-benzyl ester, 2s-2-fluoren-9-ylmethoxy carbonylamino-4-benzyloxycarbonyl butanoic acid PubChem CID: 13966932 IUPAC-Name: (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentansäure SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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