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Filtered Search Results
Advanced Chem Tech Fmoc-D-Trp-OH, Advanced ChemTech
CAS: 86123-11-7 Molecular Formula: C26H21N2O4 Molecular Weight (g/mol): 425.47 InChI Key: MGHMWKZOLAAOTD-XMMPIXPASA-M IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoate SMILES: [O-]C(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 86123-11-7 |
|---|---|
| Molecular Weight (g/mol) | 425.47 |
| SMILES | [O-]C(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoate |
| InChI Key | MGHMWKZOLAAOTD-XMMPIXPASA-M |
| Molecular Formula | C26H21N2O4 |
Advanced Chem Tech Fmoc-ACPC-OH, Advanced ChemTech
CAS: 126705-22-4 Molecular Formula: C19H17NO4 Molecular Weight (g/mol): 323.35 MDL Number: MFCD00190873 InChI Key: OPPOISJKHBLNPD-UHFFFAOYSA-N IUPAC Name: 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropane-1-carboxylic acid SMILES: OC(=O)C1(CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 126705-22-4 |
|---|---|
| Molecular Weight (g/mol) | 323.35 |
| MDL Number | MFCD00190873 |
| SMILES | OC(=O)C1(CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropane-1-carboxylic acid |
| InChI Key | OPPOISJKHBLNPD-UHFFFAOYSA-N |
| Molecular Formula | C19H17NO4 |
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 Fmoc-Trp 5-OH -OH, Advanced ChemTech
CAS: 178119-94-3 Molecular Formula: C26H22N2O5 Molecular Weight (g/mol): 442.47 MDL Number: MFCD00270744 InChI Key: LORJESUTFPMFAV-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=C(O)C=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 178119-94-3 |
|---|---|
| Molecular Weight (g/mol) | 442.47 |
| MDL Number | MFCD00270744 |
| SMILES | OC(=O)[C@H](CC1=CNC2=CC=C(O)C=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid |
| InChI Key | LORJESUTFPMFAV-DEOSSOPVSA-N |
| Molecular Formula | C26H22N2O5 |
Advanced Chem Tech Fmoc-L- 2 6-di-Me Tyr-OH, Advanced ChemTech
CAS: 206060-54-0 Molecular Formula: C26H25NO5 Molecular Weight (g/mol): 431.49 MDL Number: MFCD01632251 InChI Key: RHSSAHKTHNKPGU-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid SMILES: CC1=CC(O)=CC(C)=C1C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 206060-54-0 |
|---|---|
| Molecular Weight (g/mol) | 431.49 |
| MDL Number | MFCD01632251 |
| SMILES | CC1=CC(O)=CC(C)=C1C[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)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid |
| InChI Key | RHSSAHKTHNKPGU-DEOSSOPVSA-N |
| Molecular Formula | C26H25NO5 |
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-Trp Me -OH, Advanced ChemTech
CAS: 1334509-86-2 Molecular Formula: C27H24N2O4 Molecular Weight (g/mol): 440.50 MDL Number: MFCD02684512 InChI Key: GDPXIUSEXJJUGT-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid SMILES: CN1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
| CAS | 1334509-86-2 |
|---|---|
| Molecular Weight (g/mol) | 440.50 |
| MDL Number | MFCD02684512 |
| SMILES | CN1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid |
| InChI Key | GDPXIUSEXJJUGT-DEOSSOPVSA-N |
| Molecular Formula | C27H24N2O4 |
Advanced Chem Tech Fmoc-Trp Boc -oPFP, Advanced ChemTech
CAS: 181311-44-4 Molecular Formula: C37H29F5N2O6 Molecular Weight (g/mol): 692.64 MDL Number: MFCD00153380 InChI Key: IDYZGIYCOLJXRE-SANMLTNESA-N IUPAC Name: tert-butyl 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propyl]-1H-indole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C2=CC=CC=C12
| CAS | 181311-44-4 |
|---|---|
| Molecular Weight (g/mol) | 692.64 |
| MDL Number | MFCD00153380 |
| SMILES | CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C2=CC=CC=C12 |
| IUPAC Name | tert-butyl 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propyl]-1H-indole-1-carboxylate |
| InChI Key | IDYZGIYCOLJXRE-SANMLTNESA-N |
| Molecular Formula | C37H29F5N2O6 |
Advanced Chem Tech Fmoc-4-amino-1-carboxymethyl-, Advanced ChemTech
CAS: 221352-82-5 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.44 MDL Number: MFCD01321021 InChI Key: VLQJIWJYRZIBMP-UHFFFAOYSA-N IUPAC Name: 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-1-yl]acetic acid SMILES: OC(=O)CN1CCC(CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 221352-82-5 |
|---|---|
| Molecular Weight (g/mol) | 380.44 |
| MDL Number | MFCD01321021 |
| SMILES | OC(=O)CN1CCC(CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-1-yl]acetic acid |
| InChI Key | VLQJIWJYRZIBMP-UHFFFAOYSA-N |
| Molecular Formula | C22H24N2O4 |
Advanced Chem Tech H-D-Phe-OBut.HCl, Advanced ChemTech
CAS: 3403-25-6 Molecular Formula: C13H20ClNO2 Molecular Weight (g/mol): 257.76 InChI Key: FDMCEXDXULPJPG-UHFFFAOYNA-N IUPAC Name: tert-butyl 2-amino-3-phenylpropanoate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1
| CAS | 3403-25-6 |
|---|---|
| Molecular Weight (g/mol) | 257.76 |
| SMILES | Cl.CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1 |
| IUPAC Name | tert-butyl 2-amino-3-phenylpropanoate hydrochloride |
| InChI Key | FDMCEXDXULPJPG-UHFFFAOYNA-N |
| Molecular Formula | C13H20ClNO2 |
Advanced Chem Tech Fmoc-Tyr-OMe, Advanced ChemTech
CAS: 82911-79-3 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD16037899 InChI Key: NWIXWDJMIUGINH-QHCPKHFHSA-N IUPAC Name: methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 82911-79-3 |
|---|---|
| Molecular Weight (g/mol) | 417.46 |
| MDL Number | MFCD16037899 |
| SMILES | COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate |
| InChI Key | NWIXWDJMIUGINH-QHCPKHFHSA-N |
| Molecular Formula | C25H23NO5 |
Advanced Chem Tech Fmoc-D-2-Abu, Advanced ChemTech
CAS: 170642-27-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 InChI Key: XQIRYUNKLVPVRR-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 170642-27-0 |
|---|---|
| Molecular Weight (g/mol) | 325.36 |
| SMILES | CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | XQIRYUNKLVPVRR-UHFFFAOYNA-N |
| Molecular Formula | C19H19NO4 |
Advanced Chem Tech Fmoc-Cpg-OH, Advanced ChemTech
CAS: 220497-61-0 Molecular Formula: C22H23NO4 Molecular Weight (g/mol): 365.43 InChI Key: JGWHUIQSEKGLAQ-UHFFFAOYNA-N IUPAC Name: 2-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1CCCC1
| CAS | 220497-61-0 |
|---|---|
| Molecular Weight (g/mol) | 365.43 |
| SMILES | OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1CCCC1 |
| IUPAC Name | 2-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid |
| InChI Key | JGWHUIQSEKGLAQ-UHFFFAOYNA-N |
| Molecular Formula | C22H23NO4 |
Advanced Chem Tech Fmoc-Trp 6-F -OH, Advanced ChemTech
CAS: 908847-01-8 Molecular Formula: C26H21FN2O4 Molecular Weight (g/mol): 444.46 MDL Number: MFCD29917530 InChI Key: ZNQAUDMHOJUTJL-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC(F)=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 908847-01-8 |
|---|---|
| Molecular Weight (g/mol) | 444.46 |
| MDL Number | MFCD29917530 |
| SMILES | OC(=O)[C@H](CC1=CNC2=CC(F)=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid |
| InChI Key | ZNQAUDMHOJUTJL-DEOSSOPVSA-N |
| Molecular Formula | C26H21FN2O4 |