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Filtered Search Results
Advanced Chem Tech Fmoc-Ala B-cyclobutyl -OH, Advanced ChemTech
CAS: 478183-62-9 Molecular Formula: C22H23NO4 Molecular Weight (g/mol): 365.43 MDL Number: MFCD03840400 InChI Key: FOJRBUNCWCPLNH-FQEVSTJZSA-N IUPAC Name: (2S)-3-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1CCC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 478183-62-9 |
|---|---|
| Molecular Weight (g/mol) | 365.43 |
| MDL Number | MFCD03840400 |
| SMILES | OC(=O)[C@H](CC1CCC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | FOJRBUNCWCPLNH-FQEVSTJZSA-N |
| Molecular Formula | C22H23NO4 |
Advanced Chem Tech Boc-Nva-OH syrup , Advanced ChemTech
CAS: 53308-95-5 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00037268 InChI Key: INWOAUUPYIXDHN-ZETCQYMHSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 53308-95-5 |
|---|---|
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD00037268 |
| SMILES | CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid |
| InChI Key | INWOAUUPYIXDHN-ZETCQYMHSA-N |
| Molecular Formula | C10H19NO4 |
Advanced Chem Tech Fmoc-Phe 4-AC -OH, Advanced ChemTech
CAS: 204716-07-4 Molecular Formula: C26H23NO5 Molecular Weight (g/mol): 429.47 MDL Number: MFCD01317022 InChI Key: MKHDZWYAQYTGRJ-DEOSSOPVSA-N IUPAC Name: (2S)-3-(4-acetylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(=O)C1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| CAS | 204716-07-4 |
|---|---|
| Molecular Weight (g/mol) | 429.47 |
| MDL Number | MFCD01317022 |
| SMILES | CC(=O)C1=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-acetylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | MKHDZWYAQYTGRJ-DEOSSOPVSA-N |
| Molecular Formula | C26H23NO5 |
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-Lys Me3Cl -OH, Advanced ChemTech
CAS: 201004-29-7 Molecular Formula: C24H31ClN2O4 Molecular Weight (g/mol): 446.97 MDL Number: MFCD00672333 InChI Key: XUJRNPVABVHOAJ-FTBISJDPSA-N IUPAC Name: [(5S)-5-carboxy-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentyl]trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 201004-29-7 |
|---|---|
| Molecular Weight (g/mol) | 446.97 |
| MDL Number | MFCD00672333 |
| SMILES | [Cl-].C[N+](C)(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | [(5S)-5-carboxy-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentyl]trimethylazanium chloride |
| InChI Key | XUJRNPVABVHOAJ-FTBISJDPSA-N |
| Molecular Formula | C24H31ClN2O4 |
Advanced Chem Tech Fmoc-Lysinol Boc , Advanced ChemTech
CAS: 198561-38-5 Molecular Formula: C26H34N2O5 Molecular Weight (g/mol): 454.57 MDL Number: MFCD00235937 InChI Key: CQPCXWDXTZJRSX-SFHVURJKSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-[(2S)-6-{[(tert-butoxy)carbonyl]amino}-1-hydroxyhexan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 198561-38-5 |
|---|---|
| Molecular Weight (g/mol) | 454.57 |
| MDL Number | MFCD00235937 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@@H](CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-[(2S)-6-{[(tert-butoxy)carbonyl]amino}-1-hydroxyhexan-2-yl]carbamate |
| InChI Key | CQPCXWDXTZJRSX-SFHVURJKSA-N |
| Molecular Formula | C26H34N2O5 |
Advanced Chem Tech Fmoc-Lys Mmt -OH, Advanced ChemTech
CAS: 159857-60-0 Molecular Formula: C41H40N2O5 Molecular Weight (g/mol): 640.78 MDL Number: MFCD00270542 InChI Key: CTYHQVFFQRDJSN-LHEWISCISA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methoxyphenyl)diphenylmethyl]amino}hexanoic acid SMILES: COC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 159857-60-0 |
|---|---|
| Molecular Weight (g/mol) | 640.78 |
| MDL Number | MFCD00270542 |
| SMILES | COC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methoxyphenyl)diphenylmethyl]amino}hexanoic acid |
| InChI Key | CTYHQVFFQRDJSN-LHEWISCISA-N |
| Molecular Formula | C41H40N2O5 |
Advanced Chem Tech Fmoc-Glu OMe -OH, Advanced ChemTech
CAS: 145038-50-2 Molecular Formula: C21H21NO6 Molecular Weight (g/mol): 383.40 InChI Key: RULINAWEYRMHHQ-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxy-5-oxopentanoic acid SMILES: COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 145038-50-2 |
|---|---|
| Molecular Weight (g/mol) | 383.40 |
| SMILES | COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxy-5-oxopentanoic acid |
| InChI Key | RULINAWEYRMHHQ-UHFFFAOYNA-N |
| Molecular Formula | C21H21NO6 |
Advanced Chem Tech Fmoc-Glu O-2-PhiPr -OH, Advanced ChemTech
CAS: 200616-39-3 Molecular Formula: C29H29NO6 Molecular Weight (g/mol): 487.55 InChI Key: NPNRKQDJIWMHNG-VWLOTQADSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-[(2-phenylpropan-2-yl)oxy]pentanoic acid SMILES: CC(C)(OC(=O)CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
| CAS | 200616-39-3 |
|---|---|
| Molecular Weight (g/mol) | 487.55 |
| SMILES | CC(C)(OC(=O)CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-[(2-phenylpropan-2-yl)oxy]pentanoic acid |
| InChI Key | NPNRKQDJIWMHNG-VWLOTQADSA-N |
| Molecular Formula | C29H29NO6 |
Advanced Chem Tech Fmoc-D-Phe 2F , Advanced ChemTech
CAS: 198545-46-9 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00672553 InChI Key: ARHOAMSIDCQWEW-JOCHJYFZSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 198545-46-9 |
|---|---|
| Molecular Weight (g/mol) | 405.43 |
| MDL Number | MFCD00672553 |
| SMILES | OC(=O)[C@@H](CC1=CC=CC=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)propanoic acid |
| InChI Key | ARHOAMSIDCQWEW-JOCHJYFZSA-N |
| Molecular Formula | C24H20FNO4 |
Advanced Chem Tech Boc-Idc-OH, Advanced ChemTech
CAS: 144069-67-0 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.29 MDL Number: MFCD00273433 InChI Key: QONNUMLEACJFME-NSHDSACASA-N IUPAC Name: (2S)-1-[(tert-butoxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1[C@@H](CC2=C1C=CC=C2)C(O)=O
| CAS | 144069-67-0 |
|---|---|
| Molecular Weight (g/mol) | 263.29 |
| MDL Number | MFCD00273433 |
| SMILES | CC(C)(C)OC(=O)N1[C@@H](CC2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-1-[(tert-butoxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | QONNUMLEACJFME-NSHDSACASA-N |
| Molecular Formula | C14H17NO4 |
Advanced Chem Tech Fmoc-D-Dap Boc , Advanced ChemTech
CAS: 198544-42-2 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.47 InChI Key: PKAUMAVONPSDRW-UHFFFAOYNA-N IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 198544-42-2 |
|---|---|
| Molecular Weight (g/mol) | 426.47 |
| SMILES | CC(C)(C)OC(=O)NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 3-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | PKAUMAVONPSDRW-UHFFFAOYNA-N |
| Molecular Formula | C23H26N2O6 |
Advanced Chem Tech Fmoc-D-1-Nal-OH, Advanced ChemTech
CAS: 138774-93-3 Molecular Formula: C28H23NO4 Molecular Weight (g/mol): 437.50 InChI Key: ORWNVJDLEMVDLV-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-1-yl)propanoic acid SMILES: OC(=O)C(CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 138774-93-3 |
|---|---|
| Molecular Weight (g/mol) | 437.50 |
| SMILES | OC(=O)C(CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-1-yl)propanoic acid |
| InChI Key | ORWNVJDLEMVDLV-UHFFFAOYNA-N |
| Molecular Formula | C28H23NO4 |
Advanced Chem Tech Boc-Thz-OH, Advanced ChemTech
CAS: 51077-16-8 Molecular Formula: C9H15NO4S Molecular Weight (g/mol): 233.28 InChI Key: FJWNZTPXVSWUKF-UHFFFAOYNA-N IUPAC Name: 3-[(tert-butoxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CSCC1C(O)=O
| CAS | 51077-16-8 |
|---|---|
| Molecular Weight (g/mol) | 233.28 |
| SMILES | CC(C)(C)OC(=O)N1CSCC1C(O)=O |
| IUPAC Name | 3-[(tert-butoxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | FJWNZTPXVSWUKF-UHFFFAOYNA-N |
| Molecular Formula | C9H15NO4S |
Advanced Chem Tech Fmoc-Pip-OH, Advanced ChemTech
CAS: 86069-86-5 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.40 InChI Key: CKLAZLINARHOTG-IBGZPJMESA-N IUPAC Name: (2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidine-2-carboxylic acid SMILES: OC(=O)[C@@H]1CCCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 86069-86-5 |
|---|---|
| Molecular Weight (g/mol) | 351.40 |
| SMILES | OC(=O)[C@@H]1CCCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidine-2-carboxylic acid |
| InChI Key | CKLAZLINARHOTG-IBGZPJMESA-N |
| Molecular Formula | C21H21NO4 |