Amino Acids
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Filtered Search Results
L-Tryptophan, ≥99%, MP Biomedicals™
CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 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: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 6305 |
|---|---|
| CAS | 73-22-3 |
| Molecular Weight (g/mol) | 204.23 |
| ChEBI | CHEBI:16828 |
| MDL Number | MFCD00064340 |
| SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
| IUPAC Name | (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | QIVBCDIJIAJPQS-VIFPVBQESA-N |
| Molecular Formula | C11H12N2O2 |
N-Acetyl-L-tryptophan methyl ester, 95%
CAS: 2824-57-9 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00022759 InChI Key: XZECNVJPYDPBAM-ZDUSSCGKSA-N Synonym: methyl n-acetyl-l-tryptophanate,ac-trp-ome,methyl acetyltryptophanate,l-tryptophan, n-acetyl-, methyl ester,unii-mup4y18zq5,n-acetyltryptophan methyl ester,n-acetyl-l-tryptophan methyl ester,mup4y18zq5,methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,l-tryptophan,n-acetyl-, methyl ester PubChem CID: 102337 IUPAC Name: methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O
| PubChem CID | 102337 |
|---|---|
| CAS | 2824-57-9 |
| Molecular Weight (g/mol) | 260.29 |
| MDL Number | MFCD00022759 |
| SMILES | COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O |
| Synonym | methyl n-acetyl-l-tryptophanate,ac-trp-ome,methyl acetyltryptophanate,l-tryptophan, n-acetyl-, methyl ester,unii-mup4y18zq5,n-acetyltryptophan methyl ester,n-acetyl-l-tryptophan methyl ester,mup4y18zq5,methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,l-tryptophan,n-acetyl-, methyl ester |
| IUPAC Name | methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate |
| InChI Key | XZECNVJPYDPBAM-ZDUSSCGKSA-N |
| Molecular Formula | C14H16N2O3 |
N-Boc-L-tryptophan methyl ester, 96%
CAS: 33900-28-6 Molecular Formula: C17H22N2O4 Molecular Weight (g/mol): 318.37 MDL Number: MFCD01075094 InChI Key: QXLOVPXUZAOKBL-AWEZNQCLSA-N Synonym: boc-trp-ome,boc-l-trp-ome,boc-l-tryptophan methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,l-tryptophan,n-1,1-dimethylethoxy carbonyl-, methyl ester,n-boc-tryptophan methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,ambotzbaa5960,n-boc-l-tryptophan methyl ester PubChem CID: 7021503 IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C
| PubChem CID | 7021503 |
|---|---|
| CAS | 33900-28-6 |
| Molecular Weight (g/mol) | 318.37 |
| MDL Number | MFCD01075094 |
| SMILES | COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C |
| Synonym | boc-trp-ome,boc-l-trp-ome,boc-l-tryptophan methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,l-tryptophan,n-1,1-dimethylethoxy carbonyl-, methyl ester,n-boc-tryptophan methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,ambotzbaa5960,n-boc-l-tryptophan methyl ester |
| IUPAC Name | methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate |
| InChI Key | QXLOVPXUZAOKBL-AWEZNQCLSA-N |
| Molecular Formula | C17H22N2O4 |
D-Tryptophan, 99%, MP Biomedicals™
CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00005647 InChI Key: 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
| PubChem CID | 9060 |
|---|---|
| CAS | 153-94-6 |
| Molecular Weight (g/mol) | 204.23 |
| ChEBI | CHEBI:16296 |
| MDL Number | MFCD00005647 |
| SMILES | N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| 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 |
| IUPAC Name | (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | QIVBCDIJIAJPQS-SECBINFHSA-N |
| Molecular Formula | C11H12N2O2 |
N-acetyl-DL-tryptophan, ∽99%, MP Biomedicals™
CAS: 87-32-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00005644 InChI Key: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 2002 |
|---|---|
| CAS | 87-32-1 |
| Molecular Weight (g/mol) | 246.27 |
| ChEBI | CHEBI:70976 |
| MDL Number | MFCD00005644 |
| SMILES | CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl |
| IUPAC Name | 2-acetamido-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | DZTHIGRZJZPRDV-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2O3 |
D-Tryptophan methyl ester hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 14907-27-8 Molecular Formula: C12H15ClN2O2 Molecular Weight (g/mol): 254.71 MDL Number: MFCD00038992 InChI Key: XNFNGGQRDXFYMM-UHFFFAOYNA-N Synonym: d-tryptophan methyl ester hydrochloride,h-d-trp-ome.hcl,r-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl 2r-2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl d-tryptophanate hydrochloride,d-tryptophan methyl ester hcl,h-d-trp-ome hcl,dtrp-ome.hcl,pubchem10879,ksc174m8r PubChem CID: 11448200 IUPAC Name: methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride SMILES: Cl.COC(=O)C(N)CC1=CNC2=CC=CC=C12
| PubChem CID | 11448200 |
|---|---|
| CAS | 14907-27-8 |
| Molecular Weight (g/mol) | 254.71 |
| MDL Number | MFCD00038992 |
| SMILES | Cl.COC(=O)C(N)CC1=CNC2=CC=CC=C12 |
| Synonym | d-tryptophan methyl ester hydrochloride,h-d-trp-ome.hcl,r-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl 2r-2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl d-tryptophanate hydrochloride,d-tryptophan methyl ester hcl,h-d-trp-ome hcl,dtrp-ome.hcl,pubchem10879,ksc174m8r |
| IUPAC Name | methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride |
| InChI Key | XNFNGGQRDXFYMM-UHFFFAOYNA-N |
| Molecular Formula | C12H15ClN2O2 |
MilliporeSigma™ 5-Hydroxy-L-tryptophan, Dihydrate, Calbiochem™,
Molecular Formula: C11H16N2O5 Synonym: L-5-HTP
| Synonym | L-5-HTP |
|---|---|
| Molecular Formula | C11H16N2O5 |
5-Hydroxy-L-tryptophan 98.0+%, TCI America™
CAS: 9-8-4350 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.23 MDL Number: MFCD00064341 InChI Key: LDCYZAJDBXYCGN-IMWMWJONNA-N Synonym: 5-hydroxy-l-tryptophan,l-5-hydroxytryptophan,oxitriptan,5-hydroxytryptophan,levothym,tript-oh,cincofarm,l-5-htp,pretonine,2s-2-amino-3-5-hydroxy-1h-indol-3-yl propanoic acid PubChem CID: 439280 ChEBI: CHEBI:17780 IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=C(O)C=C12)C(O)=O
| PubChem CID | 439280 |
|---|---|
| CAS | 9-8-4350 |
| Molecular Weight (g/mol) | 220.23 |
| ChEBI | CHEBI:17780 |
| MDL Number | MFCD00064341 |
| SMILES | N[C@@H](CC1=CNC2=CC=C(O)C=C12)C(O)=O |
| Synonym | 5-hydroxy-l-tryptophan,l-5-hydroxytryptophan,oxitriptan,5-hydroxytryptophan,levothym,tript-oh,cincofarm,l-5-htp,pretonine,2s-2-amino-3-5-hydroxy-1h-indol-3-yl propanoic acid |
| IUPAC Name | (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid |
| InChI Key | LDCYZAJDBXYCGN-IMWMWJONNA-N |
| Molecular Formula | C11H12N2O3 |
L-Tryptophan Ethyl Ester Hydrochloride 95.0+%, TCI America™
CAS: 2899-28-7 Molecular Formula: C13H17ClN2O2 Molecular Weight (g/mol): 268.74 MDL Number: MFCD00038993 InChI Key: PESYCVVSLYSXAK-UHFFFAOYNA-N Synonym: l-tryptophan ethyl ester hydrochloride,ethyl l-tryptophanate hydrochloride,h-trp-oet.hcl,s-tryptophan ethyl ester hydrochloride,ethyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,h-trp-oet hcl,ethyl l-tryptophanate hcl,ethyl l-tryptophanate monohydrochloride,h-trp-oet. hcl,pubchem10920 PubChem CID: 134519 IUPAC Name: hydrogen ethyl 2-amino-3-(1H-indol-3-yl)propanoate chloride SMILES: [H+].[Cl-].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12
| PubChem CID | 134519 |
|---|---|
| CAS | 2899-28-7 |
| Molecular Weight (g/mol) | 268.74 |
| MDL Number | MFCD00038993 |
| SMILES | [H+].[Cl-].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12 |
| Synonym | l-tryptophan ethyl ester hydrochloride,ethyl l-tryptophanate hydrochloride,h-trp-oet.hcl,s-tryptophan ethyl ester hydrochloride,ethyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,h-trp-oet hcl,ethyl l-tryptophanate hcl,ethyl l-tryptophanate monohydrochloride,h-trp-oet. hcl,pubchem10920 |
| IUPAC Name | hydrogen ethyl 2-amino-3-(1H-indol-3-yl)propanoate chloride |
| InChI Key | PESYCVVSLYSXAK-UHFFFAOYNA-N |
| Molecular Formula | C13H17ClN2O2 |
Glycyl-DL-tryptophan 98.0+%, TCI America™
CAS: 2189-26-6 Molecular Formula: C13H15N3O3 Molecular Weight (g/mol): 261.281 MDL Number: MFCD00022767 InChI Key: AJHCSUXXECOXOY-UHFFFAOYSA-N Synonym: H-Gly-DL-Trp-OH PubChem CID: 102763 IUPAC Name: 2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CN
| PubChem CID | 102763 |
|---|---|
| CAS | 2189-26-6 |
| Molecular Weight (g/mol) | 261.281 |
| MDL Number | MFCD00022767 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CN |
| Synonym | H-Gly-DL-Trp-OH |
| IUPAC Name | 2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | AJHCSUXXECOXOY-UHFFFAOYSA-N |
| Molecular Formula | C13H15N3O3 |
L-Tryptophan Ethyly Ester, >99%, MP Biomedicals™
CAS: 2899-28-7 Molecular Formula: C13H17ClN2O2 Molecular Weight (g/mol): 268.74 MDL Number: MFCD00038993 InChI Key: PESYCVVSLYSXAK-UHFFFAOYNA-N Synonym: l-tryptophan ethyl ester hydrochloride,ethyl l-tryptophanate hydrochloride,h-trp-oet.hcl,s-tryptophan ethyl ester hydrochloride,ethyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,h-trp-oet hcl,ethyl l-tryptophanate hcl,ethyl l-tryptophanate monohydrochloride,h-trp-oet. hcl,pubchem10920 PubChem CID: 134519 IUPAC Name: hydrogen ethyl 2-amino-3-(1H-indol-3-yl)propanoate chloride SMILES: [H+].[Cl-].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12
| PubChem CID | 134519 |
|---|---|
| CAS | 2899-28-7 |
| Molecular Weight (g/mol) | 268.74 |
| MDL Number | MFCD00038993 |
| SMILES | [H+].[Cl-].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12 |
| Synonym | l-tryptophan ethyl ester hydrochloride,ethyl l-tryptophanate hydrochloride,h-trp-oet.hcl,s-tryptophan ethyl ester hydrochloride,ethyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,h-trp-oet hcl,ethyl l-tryptophanate hcl,ethyl l-tryptophanate monohydrochloride,h-trp-oet. hcl,pubchem10920 |
| IUPAC Name | hydrogen ethyl 2-amino-3-(1H-indol-3-yl)propanoate chloride |
| InChI Key | PESYCVVSLYSXAK-UHFFFAOYNA-N |
| Molecular Formula | C13H17ClN2O2 |
Nalpha-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan 98.0+%, TCI America™
CAS: 47355-10-2 Molecular Formula: C17H20N2O5 Molecular Weight (g/mol): 332.36 MDL Number: MFCD00065992 InChI Key: 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)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O
| PubChem CID | 7017963 |
|---|---|
| CAS | 47355-10-2 |
| Molecular Weight (g/mol) | 332.36 |
| MDL Number | MFCD00065992 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O |
| 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 |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid |
| InChI Key | IHXHBYFWSOYYTR-ZDUSSCGKSA-N |
| Molecular Formula | C17H20N2O5 |
Sigma Aldrich Dl-Tryptophan
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Linear Formula | C11H12N2O2 |
|---|---|
| CAS | 54-12-6 |
| Molecular Weight (g/mol) | 204.23 g/mol |
| MDL Number | MFCD00064339 |
| Synonym | (+/-)-alpha-Amino-3-indolepropionic acid; (+/-)-2-Amino-3-(3-indolyl)propionic acid; DL-3beta-Indolylalanine |
| Recommended Storage | Room Temperature |
| Molecular Formula | C11H12N2O2 |
| EINECS Number | 200-194-9 |
| Melting Point | 289°C to 290°C |
Thermo Scientific Production Chemicals and Services L-Tryptophan USP/EP/JP/FCC, Ajinomoto
CAS: 73-22-3 Molecular Weight (g/mol): 204.23
| CAS | 73-22-3 |
|---|---|
| Molecular Weight (g/mol) | 204.23 |
DL-Tryptophanamide, 98%
CAS: 6720-02-1 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD03826622 InChI Key: JLSKPBDKNIXMBS-UHFFFAOYNA-N PubChem CID: 89366 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanamide SMILES: NC(CC1=CNC2=CC=CC=C12)C(N)=O
| PubChem CID | 89366 |
|---|---|
| CAS | 6720-02-1 |
| Molecular Weight (g/mol) | 203.25 |
| MDL Number | MFCD03826622 |
| SMILES | NC(CC1=CNC2=CC=CC=C12)C(N)=O |
| IUPAC Name | 2-amino-3-(1H-indol-3-yl)propanamide |
| InChI Key | JLSKPBDKNIXMBS-UHFFFAOYNA-N |
| Molecular Formula | C11H13N3O |