Amino Acids
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Filtered Search Results
Advanced Chem Tech Fmoc-Tyr-OH, Advanced ChemTech
CAS: 92954-90-0 Molecular Formula: C24H21NO5 Molecular Weight (g/mol): 403.43 MDL Number: MFCD00134890 InChI Key: SWZCTMTWRHEBIN-ANBDAQEENA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 92954-90-0 |
|---|---|
| Molecular Weight (g/mol) | 403.43 |
| MDL Number | MFCD00134890 |
| SMILES | OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | SWZCTMTWRHEBIN-ANBDAQEENA-N |
| Molecular Formula | C24H21NO5 |
Advanced Chem Tech Fmoc-Tyr tBu -OH, Advanced ChemTech
CAS: 71989-38-3 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00037129 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N IUPAC Name: (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| CAS | 71989-38-3 |
|---|---|
| Molecular Weight (g/mol) | 459.54 |
| MDL Number | MFCD00037129 |
| SMILES | CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| IUPAC Name | (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | JAUKCFULLJFBFN-KSYWNVGFNA-N |
| Molecular Formula | C28H29NO5 |
Advanced Chem Tech Fmoc-Tyr 2-ClTrt -OH, Advanced ChemTech
CAS: 350241-80-4 Molecular Formula: C43H34ClNO5 Molecular Weight (g/mol): 680.20 MDL Number: MFCD01073759 InChI Key: XYAWVRLFZHVTNW-FAIXQHPJSA-N IUPAC Name: (2S)-3-{4-[(2-chlorophenyl)diphenylmethoxy]phenyl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=C(Cl)C=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 350241-80-4 |
|---|---|
| Molecular Weight (g/mol) | 680.20 |
| MDL Number | MFCD01073759 |
| SMILES | OC(=O)[C@H](CC1=CC=C(OC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=C(Cl)C=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-{4-[(2-chlorophenyl)diphenylmethoxy]phenyl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | XYAWVRLFZHVTNW-FAIXQHPJSA-N |
| Molecular Formula | C43H34ClNO5 |
Advanced Chem Tech Fmoc-Tyr-OMe, Advanced ChemTech
CAS: 82911-79-3 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD16037899 InChI Key: NWIXWDJMIUGINH-QHCPKHFHSA-N IUPAC Name: methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 82911-79-3 |
|---|---|
| Molecular Weight (g/mol) | 417.46 |
| MDL Number | MFCD16037899 |
| SMILES | COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate |
| InChI Key | NWIXWDJMIUGINH-QHCPKHFHSA-N |
| Molecular Formula | C25H23NO5 |
Advanced Chem Tech Fmoc-a-Me-Tyr-OH, Advanced ChemTech
CAS: 246539-83-3 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD02682287 InChI Key: DRUHZAKWMCLMLZ-VWLOTQADSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)-2-methylpropanoic acid SMILES: CC(CC1=CC=C(O)C=C1)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 246539-83-3 |
|---|---|
| Molecular Weight (g/mol) | 417.46 |
| MDL Number | MFCD02682287 |
| SMILES | CC(CC1=CC=C(O)C=C1)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)-2-methylpropanoic acid |
| InChI Key | DRUHZAKWMCLMLZ-VWLOTQADSA-N |
| Molecular Formula | C25H23NO5 |
Advanced Chem Tech H-Ala-OBut.HCl, Advanced ChemTech
CAS: 13404-22-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00035524 InChI Key: WIQIWPPQGWGVHD-JEDNCBNOSA-N IUPAC Name: tert-butyl (2S)-2-aminopropanoate hydrochloride SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C
| CAS | 13404-22-3 |
|---|---|
| Molecular Weight (g/mol) | 181.66 |
| MDL Number | MFCD00035524 |
| SMILES | Cl.C[C@H](N)C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl (2S)-2-aminopropanoate hydrochloride |
| InChI Key | WIQIWPPQGWGVHD-JEDNCBNOSA-N |
| Molecular Formula | C7H16ClNO2 |
Advanced Chem Tech H-Ile-OBzl.Tos, Advanced ChemTech
CAS: 16652-75-8 Molecular Formula: C20H27NO5S Molecular Weight (g/mol): 393.50 MDL Number: MFCD00050511 InChI Key: XAWVXTVKSVYPNE-JGAZGGJJSA-N IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl (2S,3S)-2-amino-3-methylpentanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CC[C@H](C)[C@H](N)C(=O)OCC1=CC=CC=C1
| CAS | 16652-75-8 |
|---|---|
| Molecular Weight (g/mol) | 393.50 |
| MDL Number | MFCD00050511 |
| SMILES | CC1=CC=C(C=C1)S(O)(=O)=O.CC[C@H](C)[C@H](N)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 4-methylbenzene-1-sulfonic acid; benzyl (2S,3S)-2-amino-3-methylpentanoate |
| InChI Key | XAWVXTVKSVYPNE-JGAZGGJJSA-N |
| Molecular Formula | C20H27NO5S |
Advanced Chem Tech H-Phg-OMe.HCl, Advanced ChemTech
CAS: 15028-39-4 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 InChI Key: DTHMTBUWTGVEFG-UHFFFAOYNA-N IUPAC Name: methyl 2-amino-2-phenylacetate hydrochloride SMILES: Cl.COC(=O)C(N)C1=CC=CC=C1
| CAS | 15028-39-4 |
|---|---|
| Molecular Weight (g/mol) | 201.65 |
| SMILES | Cl.COC(=O)C(N)C1=CC=CC=C1 |
| IUPAC Name | methyl 2-amino-2-phenylacetate hydrochloride |
| InChI Key | DTHMTBUWTGVEFG-UHFFFAOYNA-N |
| Molecular Formula | C9H12ClNO2 |
Advanced Chem Tech H-Phe-pNA, Advanced ChemTech
CAS: 2360-97-6 Molecular Formula: C15H15N3O3 Molecular Weight (g/mol): 285.30 MDL Number: MFCD00038110 InChI Key: GJHIOWXZFDVUKQ-AWEZNQCLSA-N IUPAC Name: (2S)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide SMILES: N[C@@H](CC1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
| CAS | 2360-97-6 |
|---|---|
| Molecular Weight (g/mol) | 285.30 |
| MDL Number | MFCD00038110 |
| SMILES | N[C@@H](CC1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | (2S)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide |
| InChI Key | GJHIOWXZFDVUKQ-AWEZNQCLSA-N |
| Molecular Formula | C15H15N3O3 |
Advanced Chem Tech H-Phe-OEt.HCl, Advanced ChemTech
CAS: 3182-93-2 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.70 InChI Key: FPFQPLFYTKMCHN-PPHPATTJSA-N IUPAC Name: hydrogen ethyl (2S)-2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1
| CAS | 3182-93-2 |
|---|---|
| Molecular Weight (g/mol) | 229.70 |
| SMILES | [H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1 |
| IUPAC Name | hydrogen ethyl (2S)-2-amino-3-phenylpropanoate chloride |
| InChI Key | FPFQPLFYTKMCHN-PPHPATTJSA-N |
| Molecular Formula | C11H16ClNO2 |
Advanced Chem Tech H-D-Glu OMe -OMe-HCl, Advanced ChemTech
CAS: 27025-25-8 Molecular Formula: C7H14ClNO4 Molecular Weight (g/mol): 211.64 InChI Key: MFUPLHQOVIUESQ-UHFFFAOYNA-N IUPAC Name: 1,5-dimethyl 2-aminopentanedioate hydrochloride SMILES: Cl.COC(=O)CCC(N)C(=O)OC
| CAS | 27025-25-8 |
|---|---|
| Molecular Weight (g/mol) | 211.64 |
| SMILES | Cl.COC(=O)CCC(N)C(=O)OC |
| IUPAC Name | 1,5-dimethyl 2-aminopentanedioate hydrochloride |
| InChI Key | MFUPLHQOVIUESQ-UHFFFAOYNA-N |
| Molecular Formula | C7H14ClNO4 |
Advanced Chem Tech Trt-His Trt , Advanced ChemTech
CAS: 74853-62-6 Molecular Formula: C44H37N3O2 Molecular Weight (g/mol): 639.80 InChI Key: FFVVHORODDZQPF-UHFFFAOYSA-N IUPAC Name: 3-[1-(triphenylmethyl)-1H-imidazol-4-yl]-2-[(triphenylmethyl)amino]propanoic acid SMILES: OC(=O)C(CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 74853-62-6 |
|---|---|
| Molecular Weight (g/mol) | 639.80 |
| SMILES | OC(=O)C(CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 3-[1-(triphenylmethyl)-1H-imidazol-4-yl]-2-[(triphenylmethyl)amino]propanoic acid |
| InChI Key | FFVVHORODDZQPF-UHFFFAOYSA-N |
| Molecular Formula | C44H37N3O2 |
Advanced Chem Tech H-Cys Bzl -OMe.HCl, Advanced ChemTech
CAS: 16741-80-3 Molecular Formula: C11H16ClNO2S Molecular Weight (g/mol): 261.76 InChI Key: QVJDVOZRQMIIHP-UHFFFAOYNA-N IUPAC Name: hydrogen methyl 2-amino-3-(benzylsulfanyl)propanoate chloride SMILES: [H+].[Cl-].COC(=O)C(N)CSCC1=CC=CC=C1
| CAS | 16741-80-3 |
|---|---|
| Molecular Weight (g/mol) | 261.76 |
| SMILES | [H+].[Cl-].COC(=O)C(N)CSCC1=CC=CC=C1 |
| IUPAC Name | hydrogen methyl 2-amino-3-(benzylsulfanyl)propanoate chloride |
| InChI Key | QVJDVOZRQMIIHP-UHFFFAOYNA-N |
| Molecular Formula | C11H16ClNO2S |
Advanced Chem Tech H-Cys t-Buthio -OH, Advanced ChemTech
CAS: 30044-51-0 Molecular Formula: C7H15NO2S2 Molecular Weight (g/mol): 209.32 MDL Number: MFCD00002609 InChI Key: TWMBHZTWEDJDRC-YFKPBYRVSA-N IUPAC Name: (2R)-2-amino-3-(tert-butyldisulfanyl)propanoic acid SMILES: CC(C)(C)SSC[C@H](N)C(O)=O
| CAS | 30044-51-0 |
|---|---|
| Molecular Weight (g/mol) | 209.32 |
| MDL Number | MFCD00002609 |
| SMILES | CC(C)(C)SSC[C@H](N)C(O)=O |
| IUPAC Name | (2R)-2-amino-3-(tert-butyldisulfanyl)propanoic acid |
| InChI Key | TWMBHZTWEDJDRC-YFKPBYRVSA-N |
| Molecular Formula | C7H15NO2S2 |
Advanced Chem Tech Fmoc-Gln Trt -Thr psiMe.Mepro , Advanced ChemTech
CAS: 1572725-72-4 Molecular Formula: C46H45N3O7 Molecular Weight (g/mol): 751.88 MDL Number: MFCD18427356 InChI Key: JQTGZPUCAULNOC-QZNHJORUSA-N IUPAC Name: (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)[C@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 1572725-72-4 |
|---|---|
| Molecular Weight (g/mol) | 751.88 |
| MDL Number | MFCD18427356 |
| SMILES | C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)[C@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | JQTGZPUCAULNOC-QZNHJORUSA-N |
| Molecular Formula | C46H45N3O7 |