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Filtered Search Results
Advanced Chem Tech Boc-MePhe-OH, Advanced ChemTech
CAS: 37553-65-4 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 InChI Key: AJGJINVEYVTDNH-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C
| CAS | 37553-65-4 |
|---|---|
| Molecular Weight (g/mol) | 279.34 |
| SMILES | CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid |
| InChI Key | AJGJINVEYVTDNH-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO4 |
Advanced Chem Tech Fmoc-Beta- 2-furyl -Ala-OH, Advanced ChemTech
CAS: 159611-02-6 Molecular Formula: C22H18NO5 Molecular Weight (g/mol): 376.39 InChI Key: AJXDCHXGNUFBRC-FQEVSTJZSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(furan-2-yl)propanoate SMILES: [O-]C(=O)[C@H](CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 159611-02-6 |
|---|---|
| Molecular Weight (g/mol) | 376.39 |
| SMILES | [O-]C(=O)[C@H](CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(furan-2-yl)propanoate |
| InChI Key | AJXDCHXGNUFBRC-FQEVSTJZSA-M |
| Molecular Formula | C22H18NO5 |
Advanced Chem Tech Fmoc-3-Abz-OH, Advanced ChemTech
CAS: 185116-42-1 Molecular Formula: C22H17NO4 Molecular Weight (g/mol): 359.38 MDL Number: MFCD00235885 InChI Key: VFXDSSUGFNVDJP-UHFFFAOYSA-N IUPAC Name: 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid SMILES: OC(=O)C1=CC=CC(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=C1
| CAS | 185116-42-1 |
|---|---|
| Molecular Weight (g/mol) | 359.38 |
| MDL Number | MFCD00235885 |
| SMILES | OC(=O)C1=CC=CC(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)=C1 |
| IUPAC Name | 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid |
| InChI Key | VFXDSSUGFNVDJP-UHFFFAOYSA-N |
| Molecular Formula | C22H17NO4 |
Advanced Chem Tech Fmoc-Trp 5-Br -OH, Advanced ChemTech
CAS: 460751-66-0 Molecular Formula: C26H21BrN2O4 Molecular Weight (g/mol): 505.37 InChI Key: OAIIUHJPRPJYHV-DEOSSOPVSA-N IUPAC Name: (2S)-3-(5-bromo-1H-indol-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=C(Br)C=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 460751-66-0 |
|---|---|
| Molecular Weight (g/mol) | 505.37 |
| SMILES | OC(=O)[C@H](CC1=CNC2=CC=C(Br)C=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-(5-bromo-1H-indol-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | OAIIUHJPRPJYHV-DEOSSOPVSA-N |
| Molecular Formula | C26H21BrN2O4 |
Advanced Chem Tech Fmoc-Tryptophanol, Advanced ChemTech
CAS: 153815-60-2 Molecular Formula: C26H24N2O3 Molecular Weight (g/mol): 412.49 MDL Number: MFCD00235954 InChI Key: TYDUDYNHTCJBHI-SFHVURJKSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: OC[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 153815-60-2 |
|---|---|
| Molecular Weight (g/mol) | 412.49 |
| MDL Number | MFCD00235954 |
| SMILES | OC[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate |
| InChI Key | TYDUDYNHTCJBHI-SFHVURJKSA-N |
| Molecular Formula | C26H24N2O3 |
Advanced Chem Tech H-Lys Z -OBut.HCl, Advanced ChemTech
CAS: 5978-22-3 Molecular Formula: C18H29ClN2O4 Molecular Weight (g/mol): 372.89 MDL Number: MFCD00038898 InChI Key: HEMZMPXAQORYDR-RSAXXLAASA-N IUPAC Name: tert-butyl (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1
| CAS | 5978-22-3 |
|---|---|
| Molecular Weight (g/mol) | 372.89 |
| MDL Number | MFCD00038898 |
| SMILES | Cl.CC(C)(C)OC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | tert-butyl (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate hydrochloride |
| InChI Key | HEMZMPXAQORYDR-RSAXXLAASA-N |
| Molecular Formula | C18H29ClN2O4 |
Advanced Chem Tech H-Lys Z -OH, Advanced ChemTech
CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N IUPAC Name: (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 1155-64-2 |
|---|---|
| Molecular Weight (g/mol) | 280.32 |
| MDL Number | MFCD00002638 |
| SMILES | N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid |
| InChI Key | CKGCFBNYQJDIGS-LBPRGKRZSA-N |
| Molecular Formula | C14H20N2O4 |
Advanced Chem Tech H-D-Ser-OMe.HCl, Advanced ChemTech
CAS: 5874-57-7 Molecular Formula: C23H19Br2N3O3S Molecular Weight (g/mol): 577.29 InChI Key: LYRWWUCOZBTOPL-UHFFFAOYNA-N IUPAC Name: 4-bromo-N-{1-[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N-methylbenzene-1-sulfonamide SMILES: CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
| CAS | 5874-57-7 |
|---|---|
| Molecular Weight (g/mol) | 577.29 |
| SMILES | CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1 |
| IUPAC Name | 4-bromo-N-{1-[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N-methylbenzene-1-sulfonamide |
| InChI Key | LYRWWUCOZBTOPL-UHFFFAOYNA-N |
| Molecular Formula | C23H19Br2N3O3S |
Advanced Chem Tech Fmoc-Tyr 3.5-I2 -OH, Advanced ChemTech
CAS: 103213-31-6 Molecular Formula: C24H19I2NO5 Molecular Weight (g/mol): 655.23 MDL Number: MFCD00063330 InChI Key: IKNWCIROCRMKAY-RNZRUAGMNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(I)=C(O)C(I)=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 103213-31-6 |
|---|---|
| Molecular Weight (g/mol) | 655.23 |
| MDL Number | MFCD00063330 |
| SMILES | OC(=O)[C@H](CC1=CC(I)=C(O)C(I)=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-hydroxy-3,5-diiodophenyl)propanoic acid |
| InChI Key | IKNWCIROCRMKAY-RNZRUAGMNA-N |
| Molecular Formula | C24H19I2NO5 |
Advanced Chem Tech Bz-D-Ala-OH, Advanced ChemTech
CAS: 17966-60-8 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.2
| CAS | 17966-60-8 |
|---|---|
| Molecular Weight (g/mol) | 193.2 |
| Molecular Formula | C10H11NO3 |
Advanced Chem Tech H-B-Ala-OMe.HCl, Advanced ChemTech
CAS: 3196-73-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00039060 InChI Key: XPGRZDJXVKFLHQ-UHFFFAOYSA-N IUPAC Name: methyl 3-aminopropanoate hydrochloride SMILES: Cl.COC(=O)CCN
| CAS | 3196-73-4 |
|---|---|
| Molecular Weight (g/mol) | 139.58 |
| MDL Number | MFCD00039060 |
| SMILES | Cl.COC(=O)CCN |
| IUPAC Name | methyl 3-aminopropanoate hydrochloride |
| InChI Key | XPGRZDJXVKFLHQ-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClNO2 |
Advanced Chem Tech H-Ala-OEt.HCl, Advanced ChemTech
CAS: 1115-59-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 InChI Key: JCXLZWMDXJFOOI-UHFFFAOYNA-N IUPAC Name: hydrogen ethyl 2-aminopropanoate chloride SMILES: [H+].[Cl-].CCOC(=O)C(C)N
| CAS | 1115-59-9 |
|---|---|
| Molecular Weight (g/mol) | 153.61 |
| SMILES | [H+].[Cl-].CCOC(=O)C(C)N |
| IUPAC Name | hydrogen ethyl 2-aminopropanoate chloride |
| InChI Key | JCXLZWMDXJFOOI-UHFFFAOYNA-N |
| Molecular Formula | C5H12ClNO2 |
Advanced Chem Tech H-Glu OBut -OBut.HCl, Advanced ChemTech
CAS: 32677-01-3 Molecular Formula: C13H26ClNO4 Molecular Weight (g/mol): 295.80 InChI Key: LFEYMWCCUAOUKZ-UHFFFAOYNA-N IUPAC Name: 1,5-di-tert-butyl 2-aminopentanedioate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCC(N)C(=O)OC(C)(C)C
| CAS | 32677-01-3 |
|---|---|
| Molecular Weight (g/mol) | 295.80 |
| SMILES | Cl.CC(C)(C)OC(=O)CCC(N)C(=O)OC(C)(C)C |
| IUPAC Name | 1,5-di-tert-butyl 2-aminopentanedioate hydrochloride |
| InChI Key | LFEYMWCCUAOUKZ-UHFFFAOYNA-N |
| Molecular Formula | C13H26ClNO4 |
Advanced Chem Tech Fmoc-Tyr 3-I -OH, Advanced ChemTech
CAS: 134486-00-3 Molecular Formula: C24H20INO5 Molecular Weight (g/mol): 529.33 MDL Number: MFCD00235906 InChI Key: ZRJAMVZQFHAZAE-NRFANRHFSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(I)=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 134486-00-3 |
|---|---|
| Molecular Weight (g/mol) | 529.33 |
| MDL Number | MFCD00235906 |
| SMILES | OC(=O)[C@H](CC1=CC(I)=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-hydroxy-3-iodophenyl)propanoic acid |
| InChI Key | ZRJAMVZQFHAZAE-NRFANRHFSA-N |
| Molecular Formula | C24H20INO5 |