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- (41)
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- (1)
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- (49)
- (1)
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- (33)
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- (4)
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- (6)
- (1)
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- (1)
- (1)
- (54)
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- (7)
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- (43)
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- (41)
- (7)
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- (1)
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Filtered Search Results
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-a-Me-D-Ser tBu -OH, Advanced ChemTech
CAS: 914399-96-5 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD26793608 InChI Key: WRDFKKLMQLSBQN-HSZRJFAPSA-N IUPAC Name: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(C)OCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 914399-96-5 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD26793608 |
| SMILES | CC(C)(C)OCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid |
| InChI Key | WRDFKKLMQLSBQN-HSZRJFAPSA-N |
| Molecular Formula | C23H27NO5 |
Advanced Chem Tech H-Leu-OMe.HCl, Advanced ChemTech
CAS: 7517-19-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012494 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N IUPAC Name: methyl (2S)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC(C)C
| CAS | 7517-19-3 |
|---|---|
| Molecular Weight (g/mol) | 181.66 |
| MDL Number | MFCD00012494 |
| SMILES | Cl.COC(=O)[C@@H](N)CC(C)C |
| IUPAC Name | methyl (2S)-2-amino-4-methylpentanoate hydrochloride |
| InChI Key | DODCBMODXGJOKD-HQFIOVGONA-N |
| Molecular Formula | C7H16ClNO2 |
Advanced Chem Tech H-Ile-OBut.HCl, Advanced ChemTech
CAS: 69320-89-4 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00058015 InChI Key: IFRYMHOZFAPYPJ-HAGKNZRZNA-N IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C
| CAS | 69320-89-4 |
|---|---|
| Molecular Weight (g/mol) | 223.74 |
| MDL Number | MFCD00058015 |
| SMILES | Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride |
| InChI Key | IFRYMHOZFAPYPJ-HAGKNZRZNA-N |
| Molecular Formula | C10H22ClNO2 |
Advanced Chem Tech Fmoc-Asp OtBu -OH, Advanced ChemTech
CAS: 71989-14-5 Molecular Formula: C23H24NO6 Molecular Weight (g/mol): 410.45 InChI Key: FODJWPHPWBKDON-IBGZPJMESA-M IUPAC Name: (2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoate SMILES: CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| CAS | 71989-14-5 |
|---|---|
| Molecular Weight (g/mol) | 410.45 |
| SMILES | CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| IUPAC Name | (2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoate |
| InChI Key | FODJWPHPWBKDON-IBGZPJMESA-M |
| Molecular Formula | C23H24NO6 |
Advanced Chem Tech Fmoc-Cys Acm -OH, Advanced ChemTech
CAS: 86060-81-3 Molecular Formula: C21H22N2O5S Molecular Weight (g/mol): 414.48 InChI Key: CSMYOORPUGPKAP-IBGZPJMESA-N IUPAC Name: (2R)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 86060-81-3 |
|---|---|
| Molecular Weight (g/mol) | 414.48 |
| SMILES | CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | CSMYOORPUGPKAP-IBGZPJMESA-N |
| Molecular Formula | C21H22N2O5S |
Advanced Chem Tech Boc-Tyr-OH, Advanced ChemTech
CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
| CAS | 3978-80-1 |
|---|---|
| Molecular Weight (g/mol) | 281.31 |
| MDL Number | MFCD00037179 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | CNBUSIJNWNXLQQ-LDGXTIHJNA-N |
| Molecular Formula | C14H19NO5 |
Advanced Chem Tech Fmoc-D-Ile-OH, Advanced ChemTech
CAS: 143688-83-9 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00080291 InChI Key: QXVFEIPAZSXRGM-BFUOFWGJSA-N IUPAC Name: (2R,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid SMILES: CC[C@@H](C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 143688-83-9 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00080291 |
| SMILES | CC[C@@H](C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid |
| InChI Key | QXVFEIPAZSXRGM-BFUOFWGJSA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Fmoc-D-2-Nal-OH, Advanced ChemTech
CAS: 138774-94-4 Molecular Formula: C28H23NO4 Molecular Weight (g/mol): 437.50 MDL Number: MFCD00077044 InChI Key: JYUTZJVERLGMQZ-AREMUKBSSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-2-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 138774-94-4 |
|---|---|
| Molecular Weight (g/mol) | 437.50 |
| MDL Number | MFCD00077044 |
| SMILES | OC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-2-yl)propanoic acid |
| InChI Key | JYUTZJVERLGMQZ-AREMUKBSSA-N |
| Molecular Formula | C28H23NO4 |
Advanced Chem Tech Fmoc-Aha-OH/Fmoc-Dab N3 -OH, Advanced ChemTech
CAS: 942518-20-9 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.38 InChI Key: CLEZARXVEABQBI-UHFFFAOYNA-N IUPAC Name: 4-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)C(CCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 942518-20-9 |
|---|---|
| Molecular Weight (g/mol) | 366.38 |
| SMILES | OC(=O)C(CCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 4-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | CLEZARXVEABQBI-UHFFFAOYNA-N |
| Molecular Formula | C19H18N4O4 |
Advanced Chem Tech Fmoc-1-Nal-OH, Advanced ChemTech
CAS: 96402-49-2 Molecular Formula: C28H23NO4 Molecular Weight (g/mol): 437.50 MDL Number: MFCD00151914 InChI Key: ORWNVJDLEMVDLV-SANMLTNESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-1-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 96402-49-2 |
|---|---|
| Molecular Weight (g/mol) | 437.50 |
| MDL Number | MFCD00151914 |
| SMILES | OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-1-yl)propanoic acid |
| InChI Key | ORWNVJDLEMVDLV-SANMLTNESA-N |
| Molecular Formula | C28H23NO4 |
Advanced Chem Tech Boc-Val-OH, Advanced ChemTech
CAS: 13734-41-3 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00065605 InChI Key: SZXBQTSZISFIAO-ZETCQYMHSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 13734-41-3 |
|---|---|
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD00065605 |
| SMILES | CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid |
| InChI Key | SZXBQTSZISFIAO-ZETCQYMHSA-N |
| Molecular Formula | C10H19NO4 |
Advanced Chem Tech Boc-D-Tyr-OMe, Advanced ChemTech
CAS: 76757-90-9 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00057824 InChI Key: NQIFXJSLCUJHBB-UHFFFAOYNA-N IUPAC Name: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)C(CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
| CAS | 76757-90-9 |
|---|---|
| Molecular Weight (g/mol) | 295.34 |
| MDL Number | MFCD00057824 |
| SMILES | COC(=O)C(CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C |
| IUPAC Name | methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate |
| InChI Key | NQIFXJSLCUJHBB-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO5 |
Advanced Chem Tech Fmoc-Ala-Gly-OH, Advanced ChemTech
CAS: 116747-54-7 Molecular Formula: C20H20N2O5 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00190870 InChI Key: GOCNEQGFDAXBQE-LBPRGKRZSA-N IUPAC Name: 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid SMILES: C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O
| CAS | 116747-54-7 |
|---|---|
| Molecular Weight (g/mol) | 368.39 |
| MDL Number | MFCD00190870 |
| SMILES | C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O |
| IUPAC Name | 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid |
| InChI Key | GOCNEQGFDAXBQE-LBPRGKRZSA-N |
| Molecular Formula | C20H20N2O5 |
Advanced Chem Tech Boc-D-Trp-OH, Advanced ChemTech
CAS: 5241-64-5 Molecular Formula: C16H20N2O4 Molecular Weight (g/mol): 304.35 MDL Number: MFCD00037944 InChI Key: NFVNYBJCJGKVQK-CYBMUJFWSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
| CAS | 5241-64-5 |
|---|---|
| Molecular Weight (g/mol) | 304.35 |
| MDL Number | MFCD00037944 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | NFVNYBJCJGKVQK-CYBMUJFWSA-N |
| Molecular Formula | C16H20N2O4 |