Indolyl carboxylic acids and derivatives

3-Indolpropionsäure, 99 %, ACROS Organics™

3-Indolpropionsäure, 99 %, ACROS Organics™

CAS: 830-96-6 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00005660 InChI-Schlüssel: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid, indole-3-propionic acid, 3-1h-indol-3-yl propanoic acid, 1h-indole-3-propanoic acid, indolepropionic acid, indolylpropionic acid, 3-3-indolyl propionic acid, 3-3-indolyl propanoic acid, ipa auxin, 1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC-Name: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12

Alfa Aesar™ Indol-3-propionsäure, 98 %

Alfa Aesar™ Indol-3-propionsäure, 98 %

CAS: 830-96-6 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00005660 InChI-Schlüssel: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid, indole-3-propionic acid, 3-1h-indol-3-yl propanoic acid, 1h-indole-3-propanoic acid, indolepropionic acid, indolylpropionic acid, 3-3-indolyl propionic acid, 3-3-indolyl propanoic acid, ipa auxin, 1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC-Name: 3-(1H-Indol-3-yl)Propansäure SMILES: OC(=O)CCC1=CNC2=CC=CC=C12

L(-)-Tryptophan, 99 %, ACROS Organics™

L(-)-Tryptophan, 99 %, ACROS Organics™

CAS: 73-22-3 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.229 MDL-Nummer: MFCD00064340 InChI-Schlüssel: 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: (2 S)-2-amino-3-(1H-indol-3-yl)propansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

D(+)-Tryptophan, 99 %, ACROS Organics™

D(+)-Tryptophan, 99 %, ACROS Organics™

CAS: 153-94-6 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.23 MDL-Nummer: MFCD00005647 InChI-Schlüssel: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan, h-d-trp-oh, r-tryptophan, d +-tryptophan, d-trytophane, d-tryptophane, tryptophan, d, 2r-2-amino-3-1h-indol-3-yl propanoic acid, +-tryptophan, h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC-Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O

Alfa Aesar™ D-Tryptophan, 99 %

Alfa Aesar™ D-Tryptophan, 99 %

CAS: 153-94-6 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.23 MDL-Nummer: MFCD00005647 InChI-Schlüssel: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan, h-d-trp-oh, r-tryptophan, d +-tryptophan, d-trytophane, d-tryptophane, tryptophan, d, 2r-2-amino-3-1h-indol-3-yl propanoic acid, +-tryptophan, h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC-Name: (2R)-2-amino-3-(1H-indol-3-yl)propansäure SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O

L-Tryptophan, 99 %, Alfa Aesar™

L-Tryptophan, 99 %, Alfa Aesar™

CAS: 73-22-3 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.229 MDL-Nummer: MFCD00064340 InChI-Schlüssel: 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)propansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

5-Methyl-DL-tryptophan, 98 %, ACROS Organics™

5-Methyl-DL-tryptophan, 98 %, ACROS Organics™

CAS: 951-55-3 Summenformel: C12H14N2O2 Molekulargewicht (g/mol): 218.25 InChI-Schlüssel: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan, 5-methyltryptophan, 2-amino-3-5-methyl-1h-indol-3-yl propanoic acid, tryptophan, 5-methyl, dl-5-methyltryptophan, 5-methyl-tryptophan, 2-amino-3-5-methylindol-3-yl propanoic acid, 5-methyl tryptophan, dl, 5-methyltryptophan #, pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC-Name: 2-Amino-3-(5-Methyl-1H-Indol-3-yl)Propansäure SMILES: CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N

DL-Tryptophan, 98 %, ACROS Organics™

DL-Tryptophan, 98 %, ACROS Organics™

CAS: 54-12-6 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.229 MDL-Nummer: MFCD00064339 InChI-Schlüssel: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan, 2-amino-3-1h-indol-3-yl propanoic acid, racemic tryptophan, dl-trytophane, dl-trytophan, +--tryptophan, h-dl-trp-oh, dl-3beta-indolylalanine, dl-tryptophane, tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC-Name: 2-amino-3-(1H-indol-3-yl)-Propansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Alfa Aesar™ 1-Indolessigsäure, 95 %

Alfa Aesar™ 1-Indolessigsäure, 95 %

CAS: 24297-59-4 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.187 MDL-Nummer: MFCD00047262 InChI-Schlüssel: WQJFIWXYPKYBTO-UHFFFAOYSA-N Synonym: 1h-indole-1-acetic acid, 2-1h-indol-1-yl acetic acid, indol-1-yl-acetic acid, indole-1-acetic acid, 1h-indol-1-ylacetic acid, indol-1-ylacetic acid, indole-n-acetic acid, 1-indoleacetic acid, pubchem20663, 1-indolyl acetic acid PubChem CID: 90448 ChEBI: CHEBI:72814 IUPAC-Name: 2-Indol-1-ylethansäure SMILES: C1=CC=C2C(=C1)C=CN2CC(=O)O

Alfa Aesar™ N-Phthaloylglycin, ≥98 %

Alfa Aesar™ N-Phthaloylglycin, ≥98 %

CAS: 4702-13-0 Summenformel: C10H7NO4 Molekulargewicht (g/mol): 205.169 MDL-Nummer: MFCD00005900 InChI-Schlüssel: WQINSVOOIJDOLJ-UHFFFAOYSA-N Synonym: n-phthaloylglycine, phthalimidoacetic acid, n-phthalylglycine, phthaloylglycine, n-carboxymethyl phthalimide, n,n-phthaloylglycine, n-phthalylglycin, 1,3-dioxo-2-isoindolineacetic acid, 1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid, 2-1,3-dioxoisoindolin-2-yl acetic acid PubChem CID: 20825 IUPAC-Name: 2-(1,3-dioxoisoindol-2-yl)essigsäure SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O

Alfa Aesar™ N(alpha)-benzyloxycarbonyl-L-Tryptophan, ≥98 %

Alfa Aesar™ N(alpha)-benzyloxycarbonyl-L-Tryptophan, ≥98 %

CAS: 7432-21-5 Summenformel: C19H17N2O4 Molekulargewicht (g/mol): 337.36 MDL-Nummer: MFCD00065700 InChI-Schlüssel: AHYFYYVVAXRMKB-KRWDZBQOSA-M Synonym: z-trp-oh, n-cbz-l-tryptophan, z-l-trp-oh, benzyloxycarbonyltryptophan, l-tryptophan, n-phenylmethoxy carbonyl, n-carbobenzoxyltryptophan, n-carbobenzoxy-l-tryptophan, cbz-l-trp-oh, n-benzyloxycarbonyl-l-tryptophan, nalpha-carbobenzyloxy-l-tryptophan PubChem CID: 101176 IUPAC-Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propansäure SMILES: [O-]C(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1

5-Bromo-DL-Tryptophan, 99 %, ACROS Organics™

5-Bromo-DL-Tryptophan, 99 %, ACROS Organics™

CAS: 6548-09-0 Summenformel: C11H11BrN2O2 Molekulargewicht (g/mol): 283.125 MDL-Nummer: MFCD00005648 InChI-Schlüssel: KZDNJQUJBMDHJW-UHFFFAOYSA-N Synonym: 5-bromo-dl-tryptophan, 2-amino-3-5-bromo-1h-indol-3-yl propanoic acid, 5-bromotryptophan, tryptophan, 5-bromo, 5-bromo-tryptophan, 2-amino-3-5-bromoindol-3-yl propanoic acid, acmc-20a9ck, 2-amino-3-5-bromo-1h-indol-3-yl-propionic acid, 5-bromo-dl-tryptophan, sr-2-amino-3-5-bromoindolyl propionic acid PubChem CID: 96735 IUPAC-Name: 2-amino-3-(5-brom-1H-indol-3-yl)propansäure SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(C(=O)O)N

Alfa Aesar™ L-Tryptophan, Zellkultur-Reagenz

Alfa Aesar™ L-Tryptophan, Zellkultur-Reagenz

CAS: 73-22-3 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.229 MDL-Nummer: MFCD00064340 InChI-Schlüssel: 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)propansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Alfa Aesar™ N-Boc-1-Formyl-L-Tryptophan, 98 %

Alfa Aesar™ N-Boc-1-Formyl-L-Tryptophan, 98 %

CAS: 47355-10-2 Summenformel: C17H20N2O5 Molekulargewicht (g/mol): 332.356 MDL-Nummer: MFCD00065992 InChI-Schlüssel: IHXHBYFWSOYYTR-ZDUSSCGKSA-N Synonym: boc-trp for-oh, n-tert-butoxycarbonyl-n'-formyl-l-tryptophan, chembl63415, nalpha-tert-butoxycarbonyl-n1-formyl-l-tryptophan, s-2-tert-butoxycarbonyl amino-3-1-formyl-1h-indol-3-yl propanoic acid, 2s-2-tert-butoxycarbonyl amino-3-1-formylindol-3-yl propanoic acid, boc-trp cho-oh, pubchem12191, t-boc-trp cho-oh, nalpha-boc-n1-formyl-l-tryptophan PubChem CID: 7017963 IUPAC-Name: (2S)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)NC(CC1=CN(C2=CC=CC=C21)C=O)C(=O)O

Nα-BOC-L-Tryptophan, 97 %, ACROS Organics™

Nα-BOC-L-Tryptophan, 97 %, ACROS Organics™

CAS: 13139-14-5 Summenformel: C16H20N2O4 Molekulargewicht (g/mol): 304.346 MDL-Nummer: MFCD00065595 InChI-Schlüssel: NFVNYBJCJGKVQK-ZDUSSCGKSA-N Synonym: boc-trp-oh, n-boc-l-tryptophan, boc-l-tryptophan, n-tert-butoxy carbonyl-l-tryptophan, boc-l-trp-oh, boc-l-tryptophane, s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid, l-tryptophan, n-1,1-dimethylethoxy carbonyl, boc-tryptophan, n-tert-butoxycarbonyl-l-tryptophan PubChem CID: 83169 IUPAC-Name: (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Alfa Aesar™ DL-Tryptophan, 99 %

Alfa Aesar™ DL-Tryptophan, 99 %

CAS: 54-12-6 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.229 MDL-Nummer: MFCD00064339 InChI-Schlüssel: QIVBCDIJIAJPQS-UHFFFAOYSA-N Synonym: dl-tryptophan, 2-amino-3-1h-indol-3-yl propanoic acid, racemic tryptophan, dl-trytophane, dl-trytophan, +--tryptophan, h-dl-trp-oh, dl-3beta-indolylalanine, dl-tryptophane, tryptophan . PubChem CID: 1148 ChEBI: CHEBI:27897 IUPAC-Name: 2-amino-3-(1H-indol-3-yl)-Propansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

3-Phthalimidopropionsäure, ≥ 97 %, ACROS Organics™

3-Phthalimidopropionsäure, ≥ 97 %, ACROS Organics™

CAS: 3339-73-9 Summenformel: C11H9NO4 Molekulargewicht (g/mol): 219.2 MDL-Nummer: MFCD00023096 InChI-Schlüssel: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonym: 3-phthalimidopropionic acid, 3-1,3-dioxoisoindolin-2-yl propanoic acid, 2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo, 3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid, 3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid, pht-beta-ala-oh, b-phthalimidopropionic acid, 3-phthalimidopropanoic acid, n-phthaloyl-beta-alanine, phthalyl-.beta.-alanine PubChem CID: 76859 IUPAC-Name: 3-(1,3-Dioxoisoindol-2-yl)Propansäure SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O

Alfa Aesar™ 3-(2,3,3-Trimethyl-3H-indol-5-yl)-propionsäure, 96 %

Alfa Aesar™ 3-(2,3,3-Trimethyl-3H-indol-5-yl)-propionsäure, 96 %

CAS: 1072069-91-0 Summenformel: C14H17NO2 Molekulargewicht (g/mol): 231.295 MDL-Nummer: MFCD12922972 InChI-Schlüssel: QIMIOCZMNPBLPO-UHFFFAOYSA-N Synonym: 3-2,3,3-trimethyl-3h-indol-5-yl propanoic acid, 3-2,3,3-trimethylindol-5-yl propanoic acid, 3-2,3,3-trimethyl-3h-indol-5-yl propionic acid PubChem CID: 45497368 IUPAC-Name: 3-(2,3,3-Trimethylindol-5-yl)Propansäure SMILES: CC1=NC2=C(C1(C)C)C=C(C=C2)CCC(=O)O

Alfa Aesar™ L-Tryptophyl-diphenylborinat, 95 %

Alfa Aesar™ L-Tryptophyl-diphenylborinat, 95 %

CAS: 16655-49-5 Summenformel: C23H21BN2O2 Molekulargewicht (g/mol): 368.243 MDL-Nummer: MFCD22125148 InChI-Schlüssel: XBYDPGDPEUHTPB-NRFANRHFSA-N Synonym: l-tryptophyl diphenylborinate, diphenylboranyl 2s-2-amino-3-1h-indol-3-yl propanoate PubChem CID: 99738147 IUPAC-Name: Diphenylboranyl (2S)-2-Amino-3-(1H-Indol-3-yl)Propanoat SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C(CC3=CNC4=CC=CC=C43)N

Alfa Aesar™ 2-Phthalimidopropionsäure, 98 %

Alfa Aesar™ 2-Phthalimidopropionsäure, 98 %

CAS: 19506-87-7 Summenformel: C11H9NO4 Molekulargewicht (g/mol): 219.196 MDL-Nummer: MFCD00023061 InChI-Schlüssel: OZWUITKBAWTEAQ-UHFFFAOYSA-N Synonym: 2-phthalimidopropionic acid, phthaloyl-dl-alanine, 2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid, 2-1,3-dioxoisoindolin-2-yl propanoic acid, phthalyl-dl-alanine, 2-1,3-dioxoisoindol-2-yl propanoic acid, 2-1,3-dihydro-1,3-dioxo-2h-isoindol-2-yl propanoic acid, 2-phthalimidopropanoic acid, 2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid, 2h-isoindole-2-acetic acid, 1,3-dihydro-alpha-methyl-1,3-dioxo PubChem CID: 86884 IUPAC-Name: 2-(1,3-Dioxoisoindol-2-yl)Propansäure SMILES: CC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O

Alfa Aesar™ 3-Phthalimidopropionsäure, 98 %

Alfa Aesar™ 3-Phthalimidopropionsäure, 98 %

CAS: 3339-73-9 Summenformel: C11H9NO4 Molekulargewicht (g/mol): 219.196 MDL-Nummer: MFCD00023096 InChI-Schlüssel: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonym: 3-phthalimidopropionic acid, 3-1,3-dioxoisoindolin-2-yl propanoic acid, 2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo, 3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid, 3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid, pht-beta-ala-oh, b-phthalimidopropionic acid, 3-phthalimidopropanoic acid, n-phthaloyl-beta-alanine, phthalyl-.beta.-alanine PubChem CID: 76859 IUPAC-Name: 3-(1,3-Dioxoisoindol-2-yl)Propansäure SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O

6-Fluor-DL-tryptophan, 97 %, Acros Organics™

6-Fluor-DL-tryptophan, 97 %, Acros Organics™

CAS: 7730-20-3 Summenformel: C11H11FN2O2 Molekulargewicht (g/mol): 222.22 MDL-Nummer: MFCD00005653 InChI-Schlüssel: YMEXGEAJNZRQEH-VIFPVBQESA-N Synonym: 6-fluoro-dl-tryptophan, 6-fluorotryptophan, 2-amino-3-6-fluoro-1h-indol-3-yl propanoic acid, dl-tryptophan, 6-fluoro, dl-6-fluorotryptophane, +--6-fluorotryptophan, tryptophan, 6-fluoro-, dl, 6-fluoro-d,l-tryptophan, tryptophan, 6-fluoro, 2-amino-3-6-fluoroindol-3-yl propanoic acid PubChem CID: 94937 IUPAC-Name: 2-Amino-3-(6-Fluor-1H-Indol-3-yl)Propansäure SMILES: [NH3+][C@@H](CC1=CNC2=CC(F)=CC=C12)C([O-])=O

Alfa Aesar™ 3-Formylindol-1-essigsäure, ≥ 97 %

Alfa Aesar™ 3-Formylindol-1-essigsäure, ≥ 97 %

CAS: 138423-98-0 Summenformel: C11H8NO3 Molekulargewicht (g/mol): 202.19 MDL-Nummer: MFCD00452923 InChI-Schlüssel: ZUUGBTJTGRTIFK-UHFFFAOYSA-M Synonym: 3-formylindol-1-yl-acetic acid, 3-formylindol-1-yl acetic acid, 3-formyl-1-indolyl acetic acid, 3-formyl-indol-1-yl-acetic acid, 3-formyl-1h-indol-1-yl acetic acid, n-acetic acid-indole-3-carboxaldehyde, 2-3-formyl-1h-indol-1-yl acetic acid, 2-3-formylindol-1-yl acetic acid, 1h-indole-1-acetic acid, 3-formyl, indole-n-acetic acid-3-carboxaldehyde PubChem CID: 771465 IUPAC-Name: 2-(3-Formylindol-1-yl)Ethansäure SMILES: [O-]C(=O)CN1C=C(C=O)C2=CC=CC=C12

Alfa Aesar™ N(alpha)-benzyloxycarbonyl-D-Tryptophan, ≥98 %

Alfa Aesar™ N(alpha)-benzyloxycarbonyl-D-Tryptophan, ≥98 %

CAS: 2279-15-4 Summenformel: C19H18N2O4 Molekulargewicht (g/mol): 338.36 MDL-Nummer: MFCD00037945 InChI-Schlüssel: AHYFYYVVAXRMKB-UHFFFAOYNA-N Synonym: z-d-trp-oh, n-cbz-d-tryptophan, z-d-tryptophan, cbz-d-trp-oh, nalpha-cbz-d-tryptophan, r-2-benzyloxy carbonyl amino-3-1h-indol-3-yl propanoic acid, n a-benzyloxycarbonyl-d-tryptophan, chembl65134, nalpha-carbobenzoxy-d-tryptophan, d-tryptophan, n-phenylmethoxy carbonyl PubChem CID: 700663 IUPAC-Name: (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propansäure SMILES: OC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1

Alfa Aesar™ Ethyl2-(3-N-phthalimidpropyl)acetoacetat, 95 %

Alfa Aesar™ Ethyl2-(3-N-phthalimidpropyl)acetoacetat, 95 %

CAS: 55747-45-0 Summenformel: C17H19NO5 Molekulargewicht (g/mol): 317.341 MDL-Nummer: MFCD00399474 InChI-Schlüssel: XDGCOSMBEZEXSN-UHFFFAOYSA-N Synonym: ethyl 2-3-n-phthalimidopropyl acetoacetate, ethyl 2-acetyl-5-1,3-dioxoisoindolin-2-yl pentanoate, ethyl 2-acetyl-5-1,3-dioxoisoindol-2-yl pentanoate, ethyl 2-3-phthalimidopropyl acetoacetate, ethyl alpha-acetyl-delta-phthalimidovalerate, 2-acetyl-5-phthalimidylvaleric acid ethyl ester, ethyl 2-acetyl-5-1,3-dioxobenzo c azolidin-2-yl pentanoate PubChem CID: 4071008 IUPAC-Name: Ethyl 2-Acetyl-5-(1,3-Dioxoisoindol-2-yl)Pentanoat SMILES: CCOC(=O)C(CCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)C

L-Tryptophan, 98.5 bis 101.5 % (trockene Basis), Affymetrix/USB™

L-Tryptophan, 98.5 bis 101.5 % (trockene Basis), Affymetrix/USB™

CAS: 73-22-3 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.229 MDL-Nummer: MFCD00064340 InChI-Schlüssel: 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)propansäure SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Alfa Aesar™ N(alpha)-Boc-D-Tryptophan, 97 %

Alfa Aesar™ N(alpha)-Boc-D-Tryptophan, 97 %

CAS: 5241-64-5 Summenformel: C16H19N2O4 Molekulargewicht (g/mol): 303.34 MDL-Nummer: MFCD00037944 InChI-Schlüssel: NFVNYBJCJGKVQK-CYBMUJFWSA-M Synonym: boc-d-trp-oh, n-boc-d-tryptophan, n-tert-butoxy carbonyl-d-tryptophan, n-tert-butoxycarbonyl-d-tryptophan, boc-d-tryptophan, boc-d-trp, nalpha-boc-d-tryptophan, boc-d-tryptophane, nalpha-boc-d-tryptophane, tert-butoxycarbonyl PubChem CID: 111050 IUPAC-Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C([O-])=O

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