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Filtered Search Results
Advanced Chem Tech H-Pro-NH2, Advanced ChemTech
CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O IUPAC Name: (2S)-2-carbamoylpyrrolidin-1-ium SMILES: NC(=O)[C@@H]1CCC[NH2+]1
| CAS | 7531-52-4 |
|---|---|
| Molecular Weight (g/mol) | 115.16 |
| SMILES | NC(=O)[C@@H]1CCC[NH2+]1 |
| IUPAC Name | (2S)-2-carbamoylpyrrolidin-1-ium |
| InChI Key | VLJNHYLEOZPXFW-BYPYZUCNSA-O |
| Molecular Formula | C5H11N2O |
Advanced Chem Tech H-D-Cys-OH.HCl.H2O, Advanced ChemTech
CAS: 32443-99-5 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00150051,MFCD00012632 InChI Key: IFQSXNOEEPCSLW-HSHFZTNMSA-N IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid hydrochloride SMILES: Cl.N[C@H](CS)C(O)=O
| CAS | 32443-99-5 |
|---|---|
| Molecular Weight (g/mol) | 157.61 |
| MDL Number | MFCD00150051,MFCD00012632 |
| SMILES | Cl.N[C@H](CS)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-sulfanylpropanoic acid hydrochloride |
| InChI Key | IFQSXNOEEPCSLW-HSHFZTNMSA-N |
| Molecular Formula | C3H8ClNO2S |
Advanced Chem Tech Boc-MeLeu-OH, Advanced ChemTech
CAS: 53363-89-6 Molecular Formula: C12H23NO4 Molecular Weight (g/mol): 245.32 MDL Number: MFCD00038522 InChI Key: YXJFAOXATCRIKU-VIFPVBQESA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O
| CAS | 53363-89-6 |
|---|---|
| Molecular Weight (g/mol) | 245.32 |
| MDL Number | MFCD00038522 |
| SMILES | CC(C)C[C@H](N(C)C(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoic acid |
| InChI Key | YXJFAOXATCRIKU-VIFPVBQESA-N |
| Molecular Formula | C12H23NO4 |
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 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-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 Fmoc-S-2.3-dihydro-2-oxo-Trypt, Advanced ChemTech
CAS: 1290040-14-0 Molecular Formula: C26H22N2O5 Molecular Weight (g/mol): 442.47 MDL Number: MFCD30475406 InChI Key: JLKDRJNEVVDHFA-AKRCKQFNSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1C(=O)NC2=C1C=CC=C2)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 1290040-14-0 |
|---|---|
| Molecular Weight (g/mol) | 442.47 |
| MDL Number | MFCD30475406 |
| SMILES | OC(=O)[C@H](CC1C(=O)NC2=C1C=CC=C2)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid |
| InChI Key | JLKDRJNEVVDHFA-AKRCKQFNSA-N |
| Molecular Formula | C26H22N2O5 |
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 Fmoc-L-2-Anc-OH, Advanced ChemTech
CAS: 1262886-65-6 Molecular Formula: C24H29NO4 Molecular Weight (g/mol): 395.50 MDL Number: MFCD08275895 InChI Key: GUZDXKHXLJQSLH-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)nonanoic acid SMILES: CCCCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1262886-65-6 |
|---|---|
| Molecular Weight (g/mol) | 395.50 |
| MDL Number | MFCD08275895 |
| SMILES | CCCCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)nonanoic acid |
| InChI Key | GUZDXKHXLJQSLH-QFIPXVFZSA-N |
| Molecular Formula | C24H29NO4 |
Advanced Chem Tech Fmoc-4-Pal-OH, Advanced ChemTech
CAS: 169555-95-7 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 InChI Key: SCSSXJVRZMQUKA-NRFANRHFSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 169555-95-7 |
|---|---|
| Molecular Weight (g/mol) | 388.42 |
| SMILES | OC(=O)[C@H](CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid |
| InChI Key | SCSSXJVRZMQUKA-NRFANRHFSA-N |
| Molecular Formula | C23H20N2O4 |
Advanced Chem Tech H-Leu-NH2.HCl, Advanced ChemTech
CAS: 10466-61-2 Molecular Formula: C6H15ClN2O Molecular Weight (g/mol): 166.65 MDL Number: MFCD00013012 InChI Key: VSPSRRBIXFUMOU-XZNNNFJINA-N IUPAC Name: (2S)-2-amino-4-methylpentanamide hydrochloride SMILES: Cl.CC(C)C[C@H](N)C(N)=O
| CAS | 10466-61-2 |
|---|---|
| Molecular Weight (g/mol) | 166.65 |
| MDL Number | MFCD00013012 |
| SMILES | Cl.CC(C)C[C@H](N)C(N)=O |
| IUPAC Name | (2S)-2-amino-4-methylpentanamide hydrochloride |
| InChI Key | VSPSRRBIXFUMOU-XZNNNFJINA-N |
| Molecular Formula | C6H15ClN2O |
Advanced Chem Tech H-Tyr Bzl -OBzl.HCl, Advanced ChemTech
CAS: 52142-01-5 Molecular Formula: C23H24ClNO3 Molecular Weight (g/mol): 397.90 MDL Number: MFCD00153465 InChI Key: DYLKTBYVTWFYGQ-DKVUPULANA-N IUPAC Name: benzyl (2S)-2-amino-3-[4-(benzyloxy)phenyl]propanoate hydrochloride SMILES: Cl.N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)OCC1=CC=CC=C1
| CAS | 52142-01-5 |
|---|---|
| Molecular Weight (g/mol) | 397.90 |
| MDL Number | MFCD00153465 |
| SMILES | Cl.N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | benzyl (2S)-2-amino-3-[4-(benzyloxy)phenyl]propanoate hydrochloride |
| InChI Key | DYLKTBYVTWFYGQ-DKVUPULANA-N |
| Molecular Formula | C23H24ClNO3 |
Advanced Chem Tech H-Tyr But -OMe-HCl, Advanced ChemTech
CAS: 51482-39-4 Molecular Formula: C14H22ClNO3 Molecular Weight (g/mol): 287.78 MDL Number: MFCD00153466 InChI Key: PAFVAMWJVIIMQK-YDALLXLXSA-N IUPAC Name: methyl (2S)-2-amino-3-[4-(tert-butoxy)phenyl]propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(OC(C)(C)C)C=C1
| CAS | 51482-39-4 |
|---|---|
| Molecular Weight (g/mol) | 287.78 |
| MDL Number | MFCD00153466 |
| SMILES | Cl.COC(=O)[C@@H](N)CC1=CC=C(OC(C)(C)C)C=C1 |
| IUPAC Name | methyl (2S)-2-amino-3-[4-(tert-butoxy)phenyl]propanoate hydrochloride |
| InChI Key | PAFVAMWJVIIMQK-YDALLXLXSA-N |
| Molecular Formula | C14H22ClNO3 |
Advanced Chem Tech Fmoc-Gly-Ser psiMe.Mepro -OH, Advanced ChemTech
CAS: 1095952-22-9 Molecular Formula: C23H24N2O6 Molecular Weight (g/mol): 424.45 MDL Number: MFCD18427718 InChI Key: XUBXHZJERGBCEL-IBGZPJMESA-N IUPAC Name: (4S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC1(C)OC[C@H](N1C(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1095952-22-9 |
|---|---|
| Molecular Weight (g/mol) | 424.45 |
| MDL Number | MFCD18427718 |
| SMILES | CC1(C)OC[C@H](N1C(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (4S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | XUBXHZJERGBCEL-IBGZPJMESA-N |
| Molecular Formula | C23H24N2O6 |
Advanced Chem Tech Boc-D-Thz-OH, Advanced ChemTech
CAS: 63091-82-7 Molecular Formula: C9H15NO4S Molecular Weight (g/mol): 233.28 MDL Number: MFCD00077001 InChI Key: FJWNZTPXVSWUKF-ZCFIWIBFSA-N IUPAC Name: (4S)-3-[(tert-butoxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CSC[C@@H]1C(O)=O
| CAS | 63091-82-7 |
|---|---|
| Molecular Weight (g/mol) | 233.28 |
| MDL Number | MFCD00077001 |
| SMILES | CC(C)(C)OC(=O)N1CSC[C@@H]1C(O)=O |
| IUPAC Name | (4S)-3-[(tert-butoxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | FJWNZTPXVSWUKF-ZCFIWIBFSA-N |
| Molecular Formula | C9H15NO4S |