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Filtered Search Results
Advanced Chem Tech Fmoc-Phg-OH, Advanced ChemTech
CAS: 102410-65-1 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.41 InChI Key: PCJHOCNJLMFYCV-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetic acid SMILES: OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1
| CAS | 102410-65-1 |
|---|---|
| Molecular Weight (g/mol) | 373.41 |
| SMILES | OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=CC=C1 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetic acid |
| InChI Key | PCJHOCNJLMFYCV-UHFFFAOYNA-N |
| Molecular Formula | C23H19NO4 |
Advanced Chem Tech Fmoc-D-Glu OAll -OH, Advanced ChemTech
CAS: 204251-33-2 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.4
| CAS | 204251-33-2 |
|---|---|
| Molecular Weight (g/mol) | 409.4 |
| Molecular Formula | C23H23NO6 |
Advanced Chem Tech Fmoc-D-Phe 3-CI -OH, Advanced ChemTech
CAS: 205526-23-4 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.88 MDL Number: MFCD00672549 InChI Key: UOZAKKJRIKXQPY-JOCHJYFZSA-N IUPAC Name: (2R)-3-(3-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC(Cl)=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 205526-23-4 |
|---|---|
| Molecular Weight (g/mol) | 421.88 |
| MDL Number | MFCD00672549 |
| SMILES | OC(=O)[C@@H](CC1=CC(Cl)=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-3-(3-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | UOZAKKJRIKXQPY-JOCHJYFZSA-N |
| Molecular Formula | C24H20ClNO4 |
Advanced Chem Tech Fmoc-D-Phe 2-Br -OH, Advanced ChemTech
CAS: 220497-79-0 Molecular Formula: C24H20BrNO4 Molecular Weight (g/mol): 466.33 MDL Number: MFCD01311770 InChI Key: GRJPAUULVKPBHU-JOCHJYFZSA-N IUPAC Name: (2R)-3-(2-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1Br)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 220497-79-0 |
|---|---|
| Molecular Weight (g/mol) | 466.33 |
| MDL Number | MFCD01311770 |
| SMILES | OC(=O)[C@@H](CC1=CC=CC=C1Br)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-3-(2-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | GRJPAUULVKPBHU-JOCHJYFZSA-N |
| Molecular Formula | C24H20BrNO4 |
Advanced Chem Tech Fmoc-Asp-OH, Advanced ChemTech
CAS: 119062-05-4 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.35 InChI Key: KSDTXRUIZMTBNV-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanedioic acid SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 119062-05-4 |
|---|---|
| Molecular Weight (g/mol) | 355.35 |
| SMILES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanedioic acid |
| InChI Key | KSDTXRUIZMTBNV-UHFFFAOYNA-N |
| Molecular Formula | C19H17NO6 |
Advanced Chem Tech H-D-Ser-OMe.HCl, Advanced ChemTech
CAS: 5874-57-7 Molecular Formula: C23H19Br2N3O3S Molecular Weight (g/mol): 577.29 InChI Key: LYRWWUCOZBTOPL-UHFFFAOYNA-N IUPAC Name: 4-bromo-N-{1-[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N-methylbenzene-1-sulfonamide SMILES: CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
| CAS | 5874-57-7 |
|---|---|
| Molecular Weight (g/mol) | 577.29 |
| SMILES | CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1 |
| IUPAC Name | 4-bromo-N-{1-[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N-methylbenzene-1-sulfonamide |
| InChI Key | LYRWWUCOZBTOPL-UHFFFAOYNA-N |
| Molecular Formula | C23H19Br2N3O3S |
Advanced Chem Tech H-Aib-OH, Advanced ChemTech
CAS: 62-57-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 InChI Key: FUOOLUPWFVMBKG-UHFFFAOYSA-N IUPAC Name: 2-amino-2-methylpropanoic acid SMILES: CC(C)(N)C(O)=O
| CAS | 62-57-7 |
|---|---|
| Molecular Weight (g/mol) | 103.12 |
| SMILES | CC(C)(N)C(O)=O |
| IUPAC Name | 2-amino-2-methylpropanoic acid |
| InChI Key | FUOOLUPWFVMBKG-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
Advanced Chem Tech Fmoc-12-Ado-OH, Advanced ChemTech
CAS: 128917-74-8 Molecular Formula: C27H35NO4 Molecular Weight (g/mol): 437.58 MDL Number: MFCD00235888 InChI Key: HVGIKYAQSSNFCH-UHFFFAOYSA-N IUPAC Name: 12-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)dodecanoic acid SMILES: OC(=O)CCCCCCCCCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 128917-74-8 |
|---|---|
| Molecular Weight (g/mol) | 437.58 |
| MDL Number | MFCD00235888 |
| SMILES | OC(=O)CCCCCCCCCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 12-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)dodecanoic acid |
| InChI Key | HVGIKYAQSSNFCH-UHFFFAOYSA-N |
| Molecular Formula | C27H35NO4 |
Advanced Chem Tech Fmoc-Dap N3 -OH, Advanced ChemTech
CAS: 684270-46-0 Molecular Formula: C18H16N4O4 Molecular Weight (g/mol): 352.35 MDL Number: MFCD11052919 InChI Key: ZITYCUDVCWLHPG-INIZCTEOSA-N IUPAC Name: (2S)-3-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CN=[N+]=[N-])NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 684270-46-0 |
|---|---|
| Molecular Weight (g/mol) | 352.35 |
| MDL Number | MFCD11052919 |
| SMILES | OC(=O)[C@H](CN=[N+]=[N-])NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ZITYCUDVCWLHPG-INIZCTEOSA-N |
| Molecular Formula | C18H16N4O4 |
Advanced Chem Tech Z-Ala-ONp, Advanced ChemTech
CAS: 1168-87-2 Molecular Formula: C17H16N2O6 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00038118 InChI Key: SXWWICLSRXPNNW-LBPRGKRZSA-N IUPAC Name: 4-nitrophenyl (2S)-2-{[(benzyloxy)carbonyl]amino}propanoate SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| CAS | 1168-87-2 |
|---|---|
| Molecular Weight (g/mol) | 344.32 |
| MDL Number | MFCD00038118 |
| SMILES | C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 4-nitrophenyl (2S)-2-{[(benzyloxy)carbonyl]amino}propanoate |
| InChI Key | SXWWICLSRXPNNW-LBPRGKRZSA-N |
| Molecular Formula | C17H16N2O6 |
Advanced Chem Tech H-Arg-OH, Advanced ChemTech
CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O
| CAS | 74-79-3 |
|---|---|
| Molecular Weight (g/mol) | 174.20 |
| SMILES | NC(CCCN=C(N)N)C(O)=O |
| IUPAC Name | 2-amino-5-[(diaminomethylidene)amino]pentanoic acid |
| InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
| Molecular Formula | C6H14N4O2 |
Advanced Chem Tech H-Ser But -OMe.HCl, Advanced ChemTech
CAS: 17114-97-5 Molecular Formula: C8H18ClNO3 Molecular Weight (g/mol): 211.69 InChI Key: PCIABNBULSRKSU-UHFFFAOYNA-N IUPAC Name: methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride SMILES: Cl.COC(=O)C(N)COC(C)(C)C
| CAS | 17114-97-5 |
|---|---|
| Molecular Weight (g/mol) | 211.69 |
| SMILES | Cl.COC(=O)C(N)COC(C)(C)C |
| IUPAC Name | methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride |
| InChI Key | PCIABNBULSRKSU-UHFFFAOYNA-N |
| Molecular Formula | C8H18ClNO3 |
Advanced Chem Tech Boc-Ala-NH2, Advanced ChemTech
CAS: 85642-13-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 InChI Key: GZKKSKKIABUUCX-UHFFFAOYNA-N IUPAC Name: tert-butyl N-(1-carbamoylethyl)carbamate SMILES: CC(NC(=O)OC(C)(C)C)C(N)=O
| CAS | 85642-13-3 |
|---|---|
| Molecular Weight (g/mol) | 188.23 |
| SMILES | CC(NC(=O)OC(C)(C)C)C(N)=O |
| IUPAC Name | tert-butyl N-(1-carbamoylethyl)carbamate |
| InChI Key | GZKKSKKIABUUCX-UHFFFAOYNA-N |
| Molecular Formula | C8H16N2O3 |
Advanced Chem Tech Boc-Cys Acm -OH, Advanced ChemTech
CAS: 19746-37-3 Molecular Formula: C11H20N2O5S Molecular Weight (g/mol): 292.35 InChI Key: HLCTYBOTPCIHTG-QMMMGPOBSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(acetamidomethyl)sulfanyl]propanoic acid SMILES: CC(=O)NCSC[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 19746-37-3 |
|---|---|
| Molecular Weight (g/mol) | 292.35 |
| SMILES | CC(=O)NCSC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(acetamidomethyl)sulfanyl]propanoic acid |
| InChI Key | HLCTYBOTPCIHTG-QMMMGPOBSA-N |
| Molecular Formula | C11H20N2O5S |