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Filtered Search Results
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 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 |
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 Fmoc-Glu ODmab -OH, Advanced ChemTech
CAS: 268730-86-5 Molecular Formula: C40H44N2O8 Molecular Weight (g/mol): 680.80 MDL Number: MFCD00797873 InChI Key: BHDQEOLPKMRQEQ-GQVZARDDSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-({4-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]phenyl}methoxy)-5-oxopentanoic acid SMILES: CC(C)C\C(=N/C1=CC=C(COC(=O)CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1)C1=C(O)CC(C)(C)CC1=O
| CAS | 268730-86-5 |
|---|---|
| Molecular Weight (g/mol) | 680.80 |
| MDL Number | MFCD00797873 |
| SMILES | CC(C)C\C(=N/C1=CC=C(COC(=O)CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1)C1=C(O)CC(C)(C)CC1=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-({4-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]phenyl}methoxy)-5-oxopentanoic acid |
| InChI Key | BHDQEOLPKMRQEQ-GQVZARDDSA-N |
| Molecular Formula | C40H44N2O8 |
Advanced Chem Tech Boc-Cys Trt -OSu, Advanced ChemTech
CAS: 75179-29-2 Molecular Formula: C31H32N2O6S Molecular Weight (g/mol): 560.67 MDL Number: MFCD00235843 InChI Key: JIXAKJALBJDZTP-VWLOTQADSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
| CAS | 75179-29-2 |
|---|---|
| Molecular Weight (g/mol) | 560.67 |
| MDL Number | MFCD00235843 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoate |
| InChI Key | JIXAKJALBJDZTP-VWLOTQADSA-N |
| Molecular Formula | C31H32N2O6S |
Advanced Chem Tech Boc-Pro 4-keto -OMe, Advanced ChemTech
CAS: 102195-80-2 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.26 InChI Key: UPBHYYJZVWZCOZ-UHFFFAOYNA-N IUPAC Name: 1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate SMILES: COC(=O)C1CC(=O)CN1C(=O)OC(C)(C)C
| CAS | 102195-80-2 |
|---|---|
| Molecular Weight (g/mol) | 243.26 |
| SMILES | COC(=O)C1CC(=O)CN1C(=O)OC(C)(C)C |
| IUPAC Name | 1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate |
| InChI Key | UPBHYYJZVWZCOZ-UHFFFAOYNA-N |
| Molecular Formula | C11H17NO5 |
Advanced Chem Tech Fmoc-Tyr tBu -Ser psiMe.Mepro , Advanced ChemTech
CAS: 878797-09-2 Molecular Formula: C34H38N2O7 Molecular Weight (g/mol): 586.69 MDL Number: MFCD11974986 InChI Key: DNJYPUYQFPFOKS-VMPREFPWSA-N IUPAC Name: (4S)-3-[(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(=O)N2[C@@H](COC2(C)C)C(O)=O)C=C1
| CAS | 878797-09-2 |
|---|---|
| Molecular Weight (g/mol) | 586.69 |
| MDL Number | MFCD11974986 |
| SMILES | CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(=O)N2[C@@H](COC2(C)C)C(O)=O)C=C1 |
| IUPAC Name | (4S)-3-[(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | DNJYPUYQFPFOKS-VMPREFPWSA-N |
| Molecular Formula | C34H38N2O7 |
Advanced Chem Tech Fmoc-D-Lys Mtt , Advanced ChemTech
CAS: 198544-94-4 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD26793593 InChI Key: YPTNAIDIXCOZAJ-KXQOOQHDSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 198544-94-4 |
|---|---|
| Molecular Weight (g/mol) | 624.78 |
| MDL Number | MFCD26793593 |
| SMILES | CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid |
| InChI Key | YPTNAIDIXCOZAJ-KXQOOQHDSA-N |
| Molecular Formula | C41H40N2O4 |
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-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-Cha-OH, Advanced ChemTech
CAS: 135673-97-1 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 InChI Key: HIJAUEZBPWTKIV-UHFFFAOYNA-N IUPAC Name: 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 135673-97-1 |
|---|---|
| Molecular Weight (g/mol) | 393.48 |
| SMILES | OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | HIJAUEZBPWTKIV-UHFFFAOYNA-N |
| Molecular Formula | C24H27NO4 |
Advanced Chem Tech Boc-Lys Z -OH, Advanced ChemTech
CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N IUPAC Name: (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 2389-45-9 |
|---|---|
| Molecular Weight (g/mol) | 380.44 |
| MDL Number | MFCD00065584 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | BDHUTRNYBGWPBL-GGYSOQFKNA-N |
| Molecular Formula | C19H28N2O6 |
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-Asp-OH, Advanced ChemTech
CAS: 13726-67-5 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 InChI Key: KAJBMCZQVSQJDE-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}butanedioic acid SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C(O)=O
| CAS | 13726-67-5 |
|---|---|
| Molecular Weight (g/mol) | 233.22 |
| SMILES | CC(C)(C)OC(=O)NC(CC(O)=O)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}butanedioic acid |
| InChI Key | KAJBMCZQVSQJDE-UHFFFAOYNA-N |
| Molecular Formula | C9H15NO6 |
Advanced Chem Tech H-Tyr But -OMe-HCl, Advanced ChemTech
CAS: 51482-39-4 Molecular Formula: C14H22ClNO3 Molecular Weight (g/mol): 287.78 MDL Number: MFCD00153466 InChI Key: PAFVAMWJVIIMQK-YDALLXLXSA-N IUPAC Name: methyl (2S)-2-amino-3-[4-(tert-butoxy)phenyl]propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(OC(C)(C)C)C=C1
| CAS | 51482-39-4 |
|---|---|
| Molecular Weight (g/mol) | 287.78 |
| MDL Number | MFCD00153466 |
| SMILES | Cl.COC(=O)[C@@H](N)CC1=CC=C(OC(C)(C)C)C=C1 |
| IUPAC Name | methyl (2S)-2-amino-3-[4-(tert-butoxy)phenyl]propanoate hydrochloride |
| InChI Key | PAFVAMWJVIIMQK-YDALLXLXSA-N |
| Molecular Formula | C14H22ClNO3 |