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Filtered Search Results
Advanced Chem Tech H-D-Met-OEt-HCl, Advanced ChemTech
CAS: 7512-43-8 Molecular Formula: C7H16ClNO2S Molecular Weight (g/mol): 213.72 MDL Number: MFCD00153451 InChI Key: KPWCQEUBJAIORR-FYZOBXCZSA-N IUPAC Name: ethyl (2R)-2-amino-4-(methylsulfanyl)butanoate hydrochloride SMILES: Cl.CCOC(=O)[C@H](N)CCSC
| CAS | 7512-43-8 |
|---|---|
| Molecular Weight (g/mol) | 213.72 |
| MDL Number | MFCD00153451 |
| SMILES | Cl.CCOC(=O)[C@H](N)CCSC |
| IUPAC Name | ethyl (2R)-2-amino-4-(methylsulfanyl)butanoate hydrochloride |
| InChI Key | KPWCQEUBJAIORR-FYZOBXCZSA-N |
| Molecular Formula | C7H16ClNO2S |
Advanced Chem Tech H-L-Leu-OtBu.HCl, Advanced ChemTech
CAS: 2748-02-9 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00038906 InChI Key: RFUWRXIYTQGFGA-QRPNPIFTSA-N IUPAC Name: tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.CC(C)C[C@H](N)C(=O)OC(C)(C)C
| CAS | 2748-02-9 |
|---|---|
| Molecular Weight (g/mol) | 223.74 |
| MDL Number | MFCD00038906 |
| SMILES | Cl.CC(C)C[C@H](N)C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride |
| InChI Key | RFUWRXIYTQGFGA-QRPNPIFTSA-N |
| Molecular Formula | C10H22ClNO2 |
Advanced Chem Tech H-Lys-OMe-2HCl, Advanced ChemTech
CAS: 26348-70-9 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.13 InChI Key: SXZCBVCQHOJXDR-ILKKLZGPSA-N IUPAC Name: dihydrogen methyl (2S)-2,6-diaminohexanoate dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN
| CAS | 26348-70-9 |
|---|---|
| Molecular Weight (g/mol) | 233.13 |
| SMILES | [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN |
| IUPAC Name | dihydrogen methyl (2S)-2,6-diaminohexanoate dichloride |
| InChI Key | SXZCBVCQHOJXDR-ILKKLZGPSA-N |
| Molecular Formula | C7H18Cl2N2O2 |
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 Fmoc-Amb-OH, Advanced ChemTech
CAS: 164470-64-8 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.41 InChI Key: JRHUROPSUJVMNH-UHFFFAOYSA-N IUPAC Name: 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]benzoic acid SMILES: OC(=O)C1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1
| CAS | 164470-64-8 |
|---|---|
| Molecular Weight (g/mol) | 373.41 |
| SMILES | OC(=O)C1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1 |
| IUPAC Name | 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]benzoic acid |
| InChI Key | JRHUROPSUJVMNH-UHFFFAOYSA-N |
| Molecular Formula | C23H19NO4 |
Advanced Chem Tech H-Orn Aloc -OH, Advanced ChemTech
CAS: 147290-10-6 Molecular Formula: C9H16N2O4 Molecular Weight (g/mol): 216.24 MDL Number: MFCD03701461 InChI Key: PIBIUFMNGVYLNI-ZETCQYMHSA-N IUPAC Name: (2S)-2-amino-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid SMILES: N[C@@H](CCCNC(=O)OCC=C)C(O)=O
| CAS | 147290-10-6 |
|---|---|
| Molecular Weight (g/mol) | 216.24 |
| MDL Number | MFCD03701461 |
| SMILES | N[C@@H](CCCNC(=O)OCC=C)C(O)=O |
| IUPAC Name | (2S)-2-amino-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid |
| InChI Key | PIBIUFMNGVYLNI-ZETCQYMHSA-N |
| Molecular Formula | C9H16N2O4 |
Advanced Chem Tech H-D-Lys Z -OMe.HCl, Advanced ChemTech
CAS: 145586-17-0 Molecular Formula: C15H23ClN2O4 Molecular Weight (g/mol): 330.81 MDL Number: MFCD00077026,MFCD00077026 InChI Key: QPNJISLOYQGQTI-BTQNPOSSSA-N IUPAC Name: methyl (2R)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate hydrochloride SMILES: Cl.COC(=O)[C@H](N)CCCCNC(=O)OCC1=CC=CC=C1
| CAS | 145586-17-0 |
|---|---|
| Molecular Weight (g/mol) | 330.81 |
| MDL Number | MFCD00077026,MFCD00077026 |
| SMILES | Cl.COC(=O)[C@H](N)CCCCNC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | methyl (2R)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate hydrochloride |
| InChI Key | QPNJISLOYQGQTI-BTQNPOSSSA-N |
| Molecular Formula | C15H23ClN2O4 |
Advanced Chem Tech Fmoc-D-Igl-OH, Advanced ChemTech
CAS: 205526-40-5 Molecular Formula: C26H23NO4 Molecular Weight (g/mol): 413.47 MDL Number: MFCD00797587 InChI Key: PLYYQWWELYJSEB-XMMPIXPASA-N IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C1CC2=C(C1)C=CC=C2
| CAS | 205526-40-5 |
|---|---|
| Molecular Weight (g/mol) | 413.47 |
| MDL Number | MFCD00797587 |
| SMILES | OC(=O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C1CC2=C(C1)C=CC=C2 |
| IUPAC Name | (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid |
| InChI Key | PLYYQWWELYJSEB-XMMPIXPASA-N |
| Molecular Formula | C26H23NO4 |
Advanced Chem Tech Fmoc-allo-Thr-OH, Advanced ChemTech
CAS: 146306-75-4 Molecular Formula: C19H19NO5 Molecular Weight (g/mol): 341.36 MDL Number: MFCD01318739 InChI Key: OYULCCKKLJPNPU-DFDFJRDNSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid SMILES: CC(O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 146306-75-4 |
|---|---|
| Molecular Weight (g/mol) | 341.36 |
| MDL Number | MFCD01318739 |
| SMILES | CC(O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid |
| InChI Key | OYULCCKKLJPNPU-DFDFJRDNSA-N |
| Molecular Formula | C19H19NO5 |
Advanced Chem Tech Fmoc-Tyr 3-Cl -OH, Advanced ChemTech
CAS: 478183-58-3 Molecular Formula: C24H20ClNO5 Molecular Weight (g/mol): 437.88 MDL Number: MFCD02682261 InChI Key: KHDGYTHHDSEGNQ-NRFANRHFSA-N IUPAC Name: (2S)-3-(3-chloro-4-hydroxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(Cl)=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 478183-58-3 |
|---|---|
| Molecular Weight (g/mol) | 437.88 |
| MDL Number | MFCD02682261 |
| SMILES | OC(=O)[C@H](CC1=CC(Cl)=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-(3-chloro-4-hydroxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | KHDGYTHHDSEGNQ-NRFANRHFSA-N |
| Molecular Formula | C24H20ClNO5 |
Advanced Chem Tech H-Thr-OMe-HCl, Advanced ChemTech
CAS: 39994-75-7 Molecular Formula: C5H12ClNO3 Molecular Weight (g/mol): 169.61 MDL Number: MFCD00037677 InChI Key: OZSJLLVVZFTDEY-HJXLNUONSA-N IUPAC Name: methyl (2S,3R)-2-amino-3-hydroxybutanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)[C@@H](C)O
| CAS | 39994-75-7 |
|---|---|
| Molecular Weight (g/mol) | 169.61 |
| MDL Number | MFCD00037677 |
| SMILES | Cl.COC(=O)[C@@H](N)[C@@H](C)O |
| IUPAC Name | methyl (2S,3R)-2-amino-3-hydroxybutanoate hydrochloride |
| InChI Key | OZSJLLVVZFTDEY-HJXLNUONSA-N |
| Molecular Formula | C5H12ClNO3 |
Advanced Chem Tech H-Lys Boc -OH, Advanced ChemTech
CAS: 2418-95-3 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 InChI Key: VVQIIIAZJXTLRE-QMMMGPOBSA-N IUPAC Name: (2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate SMILES: CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O
| CAS | 2418-95-3 |
|---|---|
| Molecular Weight (g/mol) | 246.31 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O |
| IUPAC Name | (2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate |
| InChI Key | VVQIIIAZJXTLRE-QMMMGPOBSA-N |
| Molecular Formula | C11H22N2O4 |
Advanced Chem Tech L-Phe pI , Advanced ChemTech
CAS: 24250-85-9 Molecular Formula: C9H10INO2 Molecular Weight (g/mol): 291.09 InChI Key: PZNQZSRPDOEBMS-QMMMGPOBSA-N IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(I)C=C1)C(O)=O
| CAS | 24250-85-9 |
|---|---|
| Molecular Weight (g/mol) | 291.09 |
| SMILES | N[C@@H](CC1=CC=C(I)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-(4-iodophenyl)propanoic acid |
| InChI Key | PZNQZSRPDOEBMS-QMMMGPOBSA-N |
| Molecular Formula | C9H10INO2 |
Advanced Chem Tech H-m-F-Phe-OH, Advanced ChemTech
CAS: 19883-77-3 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 InChI Key: VWHRYODZTDMVSS-QMMMGPOBSA-N IUPAC Name: (2S)-2-amino-3-(3-fluorophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=CC(F)=C1)C(O)=O
| CAS | 19883-77-3 |
|---|---|
| Molecular Weight (g/mol) | 183.18 |
| SMILES | N[C@@H](CC1=CC=CC(F)=C1)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-(3-fluorophenyl)propanoic acid |
| InChI Key | VWHRYODZTDMVSS-QMMMGPOBSA-N |
| Molecular Formula | C9H10FNO2 |