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Filtered Search Results
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 Fmoc-11-Aun-OH, Advanced ChemTech
CAS: 88574-07-6 Molecular Formula: C26H33NO4 Molecular Weight (g/mol): 423.55 MDL Number: MFCD00235891 InChI Key: IMEVDILDSCXKJW-UHFFFAOYSA-N IUPAC Name: 11-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)undecanoic acid SMILES: OC(=O)CCCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 88574-07-6 |
|---|---|
| Molecular Weight (g/mol) | 423.55 |
| MDL Number | MFCD00235891 |
| SMILES | OC(=O)CCCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 11-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)undecanoic acid |
| InChI Key | IMEVDILDSCXKJW-UHFFFAOYSA-N |
| Molecular Formula | C26H33NO4 |
Fmoc-Arg Pmc -OH, Advanced ChemTech
CAS: 119831-72-0 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 InChI Key: QTWZCODKTSUZJN-UHFFFAOYNA-N IUPAC Name: 5-{[amino(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC1=C2OC(C)(C)CCC2=C(C)C(=C1C)S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 119831-72-0 |
|---|---|
| Molecular Weight (g/mol) | 662.80 |
| SMILES | CC1=C2OC(C)(C)CCC2=C(C)C(=C1C)S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-{[amino(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | QTWZCODKTSUZJN-UHFFFAOYNA-N |
| Molecular Formula | C35H42N4O7S |
Fmoc-D-Phe F5 -OH, Advanced ChemTech
CAS: 198545-85-6 Molecular Formula: C24H16F5NO4 Molecular Weight (g/mol): 477.39 MDL Number: MFCD00672558 InChI Key: DLOGILOIJKBYKA-QGZVFWFLSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid SMILES: OC(=O)[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 198545-85-6 |
|---|---|
| Molecular Weight (g/mol) | 477.39 |
| MDL Number | MFCD00672558 |
| SMILES | OC(=O)[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid |
| InChI Key | DLOGILOIJKBYKA-QGZVFWFLSA-N |
| Molecular Formula | C24H16F5NO4 |
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 |
Fmoc-D-Leu-OH, Advanced ChemTech
CAS: 114360-54-2 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00062957 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 114360-54-2 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00062957 |
| SMILES | CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid |
| InChI Key | CBPJQFCAFFNICX-TWYLJJHKNA-N |
| Molecular Formula | C21H23NO4 |
Fmoc-Tyr 2-ClTrt -OH, Advanced ChemTech
CAS: 350241-80-4 Molecular Formula: C43H34ClNO5 Molecular Weight (g/mol): 680.20 MDL Number: MFCD01073759 InChI Key: XYAWVRLFZHVTNW-FAIXQHPJSA-N IUPAC Name: (2S)-3-{4-[(2-chlorophenyl)diphenylmethoxy]phenyl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=C(Cl)C=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 350241-80-4 |
|---|---|
| Molecular Weight (g/mol) | 680.20 |
| MDL Number | MFCD01073759 |
| SMILES | OC(=O)[C@H](CC1=CC=C(OC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=C(Cl)C=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-{4-[(2-chlorophenyl)diphenylmethoxy]phenyl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | XYAWVRLFZHVTNW-FAIXQHPJSA-N |
| Molecular Formula | C43H34ClNO5 |
Fmoc-N-Me-Ser tBu -OH, Advanced ChemTech
CAS: 197632-77-2 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 InChI Key: PQSAXALAXPNFMG-UHFFFAOYNA-N IUPAC Name: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN(C(COC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 197632-77-2 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| SMILES | CN(C(COC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | PQSAXALAXPNFMG-UHFFFAOYNA-N |
| Molecular Formula | C23H27NO5 |
Fmoc-N-Me-Tyr tBu -OH, Advanced ChemTech
CAS: 133373-24-7 Molecular Formula: C29H31NO5 Molecular Weight (g/mol): 473.57 MDL Number: MFCD02684471 InChI Key: WTLSDEYZKFJXFT-SANMLTNESA-N IUPAC Name: (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN([C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 133373-24-7 |
|---|---|
| Molecular Weight (g/mol) | 473.57 |
| MDL Number | MFCD02684471 |
| SMILES | CN([C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | WTLSDEYZKFJXFT-SANMLTNESA-N |
| Molecular Formula | C29H31NO5 |
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-AC6C-OH, Advanced ChemTech
CAS: 162648-54-6 Molecular Formula: C22H23NO4 Molecular Weight (g/mol): 365.43 InChI Key: VCIVAWBKUQJNSX-UHFFFAOYSA-N IUPAC Name: 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexane-1-carboxylic acid SMILES: OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 162648-54-6 |
|---|---|
| Molecular Weight (g/mol) | 365.43 |
| SMILES | OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexane-1-carboxylic acid |
| InChI Key | VCIVAWBKUQJNSX-UHFFFAOYSA-N |
| Molecular Formula | C22H23NO4 |
Advanced Chem Tech Fmoc-AIB, Advanced ChemTech
CAS: 94744-50-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 InChI Key: HOZZVEPRYYCBTO-UHFFFAOYSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 94744-50-0 |
|---|---|
| Molecular Weight (g/mol) | 325.36 |
| SMILES | CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid |
| InChI Key | HOZZVEPRYYCBTO-UHFFFAOYSA-N |
| Molecular Formula | C19H19NO4 |
Fmoc-Arg Pbf. Me -OH, Advanced ChemTech
CAS: 1135616-49-7 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD08064312 InChI Key: JAUPJPAADXVUGQ-LJAQVGFWSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(Z)-N''-methyl-N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]pentanoic acid SMILES: C\N=C(\NCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C
| CAS | 1135616-49-7 |
|---|---|
| Molecular Weight (g/mol) | 662.80 |
| MDL Number | MFCD08064312 |
| SMILES | C\N=C(\NCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(Z)-N''-methyl-N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]pentanoic acid |
| InChI Key | JAUPJPAADXVUGQ-LJAQVGFWSA-N |
| Molecular Formula | C35H42N4O7S |
Advanced Chem Tech Fmoc-Dab Boc -OH, Advanced ChemTech
CAS: 125238-99-5 Molecular Formula: C24H28N2O6 Molecular Weight (g/mol): 440.50 InChI Key: LIWKOFAHRLBNMG-UHFFFAOYNA-N IUPAC Name: 4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 125238-99-5 |
|---|---|
| Molecular Weight (g/mol) | 440.50 |
| SMILES | CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | LIWKOFAHRLBNMG-UHFFFAOYNA-N |
| Molecular Formula | C24H28N2O6 |
Fmoc-Ser But -OH, Advanced ChemTech
CAS: 71989-33-8 Molecular Formula: C22H24NO5 Molecular Weight (g/mol): 382.44 InChI Key: REITVGIIZHFVGU-IBGZPJMESA-M IUPAC Name: (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| CAS | 71989-33-8 |
|---|---|
| Molecular Weight (g/mol) | 382.44 |
| SMILES | CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| IUPAC Name | (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate |
| InChI Key | REITVGIIZHFVGU-IBGZPJMESA-M |
| Molecular Formula | C22H24NO5 |