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Filtered Search Results
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-Pmp-OH, Advanced ChemTech
CAS: 229180-64-7 Molecular Formula: C25H24NO7P Molecular Weight (g/mol): 481.44 MDL Number: MFCD00235901 InChI Key: OBRYXGOVBZKHLL-QHCPKHFHSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(phosphonomethyl)phenyl]propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(CP(O)(O)=O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 229180-64-7 |
|---|---|
| Molecular Weight (g/mol) | 481.44 |
| MDL Number | MFCD00235901 |
| SMILES | OC(=O)[C@H](CC1=CC=C(CP(O)(O)=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-(phosphonomethyl)phenyl]propanoic acid |
| InChI Key | OBRYXGOVBZKHLL-QHCPKHFHSA-N |
| Molecular Formula | C25H24NO7P |
Advanced Chem Tech Fmoc-Phe p-NHBoc , Advanced ChemTech
CAS: 174132-31-1 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.57 InChI Key: KVUAOWDVYMUKPE-UHFFFAOYNA-N IUPAC Name: 3-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
| CAS | 174132-31-1 |
|---|---|
| Molecular Weight (g/mol) | 502.57 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1 |
| IUPAC Name | 3-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | KVUAOWDVYMUKPE-UHFFFAOYNA-N |
| Molecular Formula | C29H30N2O6 |
Advanced Chem Tech Fmoc-4-Pal-OH, Advanced ChemTech
CAS: 169555-95-7 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 InChI Key: SCSSXJVRZMQUKA-NRFANRHFSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 169555-95-7 |
|---|---|
| Molecular Weight (g/mol) | 388.42 |
| SMILES | OC(=O)[C@H](CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid |
| InChI Key | SCSSXJVRZMQUKA-NRFANRHFSA-N |
| Molecular Formula | C23H20N2O4 |
Advanced Chem Tech Boc-D-His Tos -OH, Advanced ChemTech
CAS: 69541-68-0 Molecular Formula: C18H23N3O6S Molecular Weight (g/mol): 409.46 InChI Key: DCLJSEPKYJSEHW-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-[1-(4-methylbenzenesulfonyl)-1H-imidazol-4-yl]propanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=NC(CC(NC(=O)OC(C)(C)C)C(O)=O)=C1
| CAS | 69541-68-0 |
|---|---|
| Molecular Weight (g/mol) | 409.46 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N1C=NC(CC(NC(=O)OC(C)(C)C)C(O)=O)=C1 |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-[1-(4-methylbenzenesulfonyl)-1H-imidazol-4-yl]propanoic acid |
| InChI Key | DCLJSEPKYJSEHW-UHFFFAOYNA-N |
| Molecular Formula | C18H23N3O6S |
Advanced Chem Tech Boc-D-Phg 4-Cl -OH.DCHA, Advanced ChemTech
CAS: 53994-85-7 Molecular Formula: C13H16ClNO4 Molecular Weight (g/mol): 285.72 MDL Number: MFCD07371720 InChI Key: ZZONJNNLTAGSHB-SNVBAGLBSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-chlorophenyl)acetic acid SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)C1=CC=C(Cl)C=C1
| CAS | 53994-85-7 |
|---|---|
| Molecular Weight (g/mol) | 285.72 |
| MDL Number | MFCD07371720 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](C(O)=O)C1=CC=C(Cl)C=C1 |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-chlorophenyl)acetic acid |
| InChI Key | ZZONJNNLTAGSHB-SNVBAGLBSA-N |
| Molecular Formula | C13H16ClNO4 |
Advanced Chem Tech Boc-D-His, Advanced ChemTech
CAS: 50654-94-9 Molecular Formula: C11H16N3O4 Molecular Weight (g/mol): 254.27 InChI Key: AYMLQYFMYHISQO-MRVPVSSYSA-M IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoate SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CN=CN1)C([O-])=O
| CAS | 50654-94-9 |
|---|---|
| Molecular Weight (g/mol) | 254.27 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CN=CN1)C([O-])=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoate |
| InChI Key | AYMLQYFMYHISQO-MRVPVSSYSA-M |
| Molecular Formula | C11H16N3O4 |
Advanced Chem Tech Boc-D-Chg-OH.DCHA, Advanced ChemTech
CAS: 198470-08-5 Molecular Formula: C25H46N2O4 Molecular Weight (g/mol): 438.65 MDL Number: MFCD01075091 InChI Key: LHAPUSGSSYBOQR-HNCPQSOCSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclohexylacetic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)N[C@H](C1CCCCC1)C(O)=O
| CAS | 198470-08-5 |
|---|---|
| Molecular Weight (g/mol) | 438.65 |
| MDL Number | MFCD01075091 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)N[C@H](C1CCCCC1)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclohexylacetic acid; N-cyclohexylcyclohexanamine |
| InChI Key | LHAPUSGSSYBOQR-HNCPQSOCSA-N |
| Molecular Formula | C25H46N2O4 |
Advanced Chem Tech Boc-His, Advanced ChemTech
CAS: 17791-52-5 Molecular Formula: C11H16N3O4 Molecular Weight (g/mol): 254.27 InChI Key: AYMLQYFMYHISQO-QMMMGPOBSA-M IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN=CN1)C([O-])=O
| CAS | 17791-52-5 |
|---|---|
| Molecular Weight (g/mol) | 254.27 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN=CN1)C([O-])=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoate |
| InChI Key | AYMLQYFMYHISQO-QMMMGPOBSA-M |
| Molecular Formula | C11H16N3O4 |
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 |
Advanced Chem Tech Boc-L- 2-thienyl glycine, Advanced ChemTech
CAS: 74562-03-1 Molecular Formula: C11H15NO4S Molecular Weight (g/mol): 257.30 MDL Number: MFCD02682478 InChI Key: CFAJOXPICRIMCA-QMMMGPOBSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(thiophen-2-yl)acetic acid SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C1=CC=CS1
| CAS | 74562-03-1 |
|---|---|
| Molecular Weight (g/mol) | 257.30 |
| MDL Number | MFCD02682478 |
| SMILES | CC(C)(C)OC(=O)N[C@H](C(O)=O)C1=CC=CS1 |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(thiophen-2-yl)acetic acid |
| InChI Key | CFAJOXPICRIMCA-QMMMGPOBSA-N |
| Molecular Formula | C11H15NO4S |
Advanced Chem Tech Bis-Boc-3.5-diaminobenzoic aci, Advanced ChemTech
CAS: 133887-83-9 Molecular Formula: C17H24N2O6 Molecular Weight (g/mol): 352.39 MDL Number: MFCD00270356 InChI Key: SSZRVVHPLPWQCW-UHFFFAOYSA-N IUPAC Name: 3,5-bis({[(tert-butoxy)carbonyl]amino})benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(=CC(NC(=O)OC(C)(C)C)=C1)C(O)=O
| CAS | 133887-83-9 |
|---|---|
| Molecular Weight (g/mol) | 352.39 |
| MDL Number | MFCD00270356 |
| SMILES | CC(C)(C)OC(=O)NC1=CC(=CC(NC(=O)OC(C)(C)C)=C1)C(O)=O |
| IUPAC Name | 3,5-bis({[(tert-butoxy)carbonyl]amino})benzoic acid |
| InChI Key | SSZRVVHPLPWQCW-UHFFFAOYSA-N |
| Molecular Formula | C17H24N2O6 |
Advanced Chem Tech Boc-Amb-OH, Advanced ChemTech
CAS: 33233-67-9 Molecular Formula: C13H16NO4 Molecular Weight (g/mol): 250.28 InChI Key: LNKHBRDWRIIROP-UHFFFAOYSA-M IUPAC Name: 4-({[(tert-butoxy)carbonyl]amino}methyl)benzoate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C([O-])=O
| CAS | 33233-67-9 |
|---|---|
| Molecular Weight (g/mol) | 250.28 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C([O-])=O |
| IUPAC Name | 4-({[(tert-butoxy)carbonyl]amino}methyl)benzoate |
| InChI Key | LNKHBRDWRIIROP-UHFFFAOYSA-M |
| Molecular Formula | C13H16NO4 |
Advanced Chem Tech Fmoc- S -2- 4-pentenyl glycin, Advanced ChemTech
CAS: 856412-22-1 Molecular Formula: C22H23NO4 Molecular Weight (g/mol): 365.43 MDL Number: MFCD08272862 InChI Key: LRSIYGFZZWFAAI-FQEVSTJZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hept-6-enoic acid SMILES: OC(=O)[C@H](CCCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 856412-22-1 |
|---|---|
| Molecular Weight (g/mol) | 365.43 |
| MDL Number | MFCD08272862 |
| SMILES | OC(=O)[C@H](CCCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hept-6-enoic acid |
| InChI Key | LRSIYGFZZWFAAI-FQEVSTJZSA-N |
| Molecular Formula | C22H23NO4 |
Advanced Chem Tech Fmoc-Lys Me 2-OH.HCl, Advanced ChemTech
CAS: 252049-10-8 Molecular Formula: C23H29ClN2O4 Molecular Weight (g/mol): 432.95 MDL Number: MFCD05662353 InChI Key: SJFAFKDBWNFBCC-BOXHHOBZSA-N IUPAC Name: (2S)-6-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride SMILES: Cl.CN(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 252049-10-8 |
|---|---|
| Molecular Weight (g/mol) | 432.95 |
| MDL Number | MFCD05662353 |
| SMILES | Cl.CN(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-6-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride |
| InChI Key | SJFAFKDBWNFBCC-BOXHHOBZSA-N |
| Molecular Formula | C23H29ClN2O4 |