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Filtered Search Results
Advanced Chem Tech Fmoc-3-benzothienyl-D-Alanine, Advanced ChemTech
CAS: 177966-61-9 Molecular Formula: C26H21NO4S Molecular Weight (g/mol): 443.52 MDL Number: MFCD00672563 InChI Key: BQIZNDWONIMCGM-HSZRJFAPSA-N IUPAC Name: (2R)-3-(1-benzothiophen-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 177966-61-9 |
|---|---|
| Molecular Weight (g/mol) | 443.52 |
| MDL Number | MFCD00672563 |
| SMILES | OC(=O)[C@@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-3-(1-benzothiophen-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | BQIZNDWONIMCGM-HSZRJFAPSA-N |
| Molecular Formula | C26H21NO4S |
Advanced Chem Tech Boc-Nva-OH syrup , Advanced ChemTech
CAS: 53308-95-5 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00037268 InChI Key: INWOAUUPYIXDHN-ZETCQYMHSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 53308-95-5 |
|---|---|
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD00037268 |
| SMILES | CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid |
| InChI Key | INWOAUUPYIXDHN-ZETCQYMHSA-N |
| Molecular Formula | C10H19NO4 |
Advanced Chem Tech Boc-Allo-Thr-OH.DCHA, Advanced ChemTech
CAS: 1464025-91-9 Molecular Formula: C21H40N2O5 Molecular Weight (g/mol): 400.56 MDL Number: MFCD27920593 InChI Key: BBZZIJOSFVOUGF-LOLRQIBTSA-N IUPAC Name: (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.C[C@H](O)[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 1464025-91-9 |
|---|---|
| Molecular Weight (g/mol) | 400.56 |
| MDL Number | MFCD27920593 |
| SMILES | C1CCC(CC1)NC1CCCCC1.C[C@H](O)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoic acid; N-cyclohexylcyclohexanamine |
| InChI Key | BBZZIJOSFVOUGF-LOLRQIBTSA-N |
| Molecular Formula | C21H40N2O5 |
Advanced Chem Tech Boc-a-Aib-OH, Advanced ChemTech
CAS: 30992-29-1 Molecular Formula: C9H16NO4 Molecular Weight (g/mol): 202.23 InChI Key: MFNXWZGIFWJHMI-UHFFFAOYSA-M IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-2-methylpropanoate SMILES: CC(C)(C)OC(=O)NC(C)(C)C([O-])=O
| CAS | 30992-29-1 |
|---|---|
| Molecular Weight (g/mol) | 202.23 |
| SMILES | CC(C)(C)OC(=O)NC(C)(C)C([O-])=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-2-methylpropanoate |
| InChI Key | MFNXWZGIFWJHMI-UHFFFAOYSA-M |
| Molecular Formula | C9H16NO4 |
Advanced Chem Tech Boc-Idc-OH, Advanced ChemTech
CAS: 144069-67-0 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.29 MDL Number: MFCD00273433 InChI Key: QONNUMLEACJFME-NSHDSACASA-N IUPAC Name: (2S)-1-[(tert-butoxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1[C@@H](CC2=C1C=CC=C2)C(O)=O
| CAS | 144069-67-0 |
|---|---|
| Molecular Weight (g/mol) | 263.29 |
| MDL Number | MFCD00273433 |
| SMILES | CC(C)(C)OC(=O)N1[C@@H](CC2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-1-[(tert-butoxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | QONNUMLEACJFME-NSHDSACASA-N |
| Molecular Formula | C14H17NO4 |
Advanced Chem Tech Fmoc-Dap ivDde -OH, Advanced ChemTech
CAS: 607366-20-1 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 InChI Key: HLIFXCXTXPXGNH-UHFFFAOYNA-N IUPAC Name: 3-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)CC(NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
| CAS | 607366-20-1 |
|---|---|
| Molecular Weight (g/mol) | 532.64 |
| SMILES | CC(C)CC(NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O |
| IUPAC Name | 3-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | HLIFXCXTXPXGNH-UHFFFAOYNA-N |
| Molecular Formula | C31H36N2O6 |
Advanced Chem Tech Fmoc-Ala-Cl, Advanced ChemTech
CAS: 103321-50-2 Molecular Formula: C18H16ClNO3 Molecular Weight (g/mol): 329.78 MDL Number: MFCD00235802 InChI Key: AFMYCMGTXVCJCH-NSHDSACASA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-[(2S)-1-chloro-1-oxopropan-2-yl]carbamate SMILES: C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(Cl)=O
| CAS | 103321-50-2 |
|---|---|
| Molecular Weight (g/mol) | 329.78 |
| MDL Number | MFCD00235802 |
| SMILES | C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(Cl)=O |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-[(2S)-1-chloro-1-oxopropan-2-yl]carbamate |
| InChI Key | AFMYCMGTXVCJCH-NSHDSACASA-N |
| Molecular Formula | C18H16ClNO3 |
Advanced Chem Tech Fmoc-Dap Aloc -OH, Advanced ChemTech
CAS: 188970-92-5 Molecular Formula: C22H22N2O6 Molecular Weight (g/mol): 410.43 InChI Key: MPVGCCAXXFLGIU-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid SMILES: OC(=O)C(CNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 188970-92-5 |
|---|---|
| Molecular Weight (g/mol) | 410.43 |
| SMILES | OC(=O)C(CNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid |
| InChI Key | MPVGCCAXXFLGIU-UHFFFAOYNA-N |
| Molecular Formula | C22H22N2O6 |
Advanced Chem Tech Alloc-Gly-OH. DCHA salt, Advanced ChemTech
CAS: 110637-40-6 Molecular Formula: C18H32N2O4 Molecular Weight (g/mol): 340.46 InChI Key: VVGNWCIOTXQIKJ-UHFFFAOYSA-N IUPAC Name: 2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid; N-cyclohexylcyclohexanamine SMILES: OC(=O)CNC(=O)OCC=C.C1CCC(CC1)NC1CCCCC1
| CAS | 110637-40-6 |
|---|---|
| Molecular Weight (g/mol) | 340.46 |
| SMILES | OC(=O)CNC(=O)OCC=C.C1CCC(CC1)NC1CCCCC1 |
| IUPAC Name | 2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid; N-cyclohexylcyclohexanamine |
| InChI Key | VVGNWCIOTXQIKJ-UHFFFAOYSA-N |
| Molecular Formula | C18H32N2O4 |
Advanced Chem Tech Fmoc-Aha-OH/Fmoc-Dab N3 -OH, Advanced ChemTech
CAS: 942518-20-9 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.38 InChI Key: CLEZARXVEABQBI-UHFFFAOYNA-N IUPAC Name: 4-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)C(CCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 942518-20-9 |
|---|---|
| Molecular Weight (g/mol) | 366.38 |
| SMILES | OC(=O)C(CCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 4-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | CLEZARXVEABQBI-UHFFFAOYNA-N |
| Molecular Formula | C19H18N4O4 |
Advanced Chem Tech Fmoc-Dap Mtt -OH, Advanced ChemTech
CAS: 654670-89-0 Molecular Formula: C38H34N2O4 Molecular Weight (g/mol): 582.70 MDL Number: MFCD02094097 InChI Key: WDZDBCVDBMWMAM-DHUJRADRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methylphenyl)diphenylmethyl]amino}propanoic acid SMILES: CC1=CC=C(C=C1)C(NC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 654670-89-0 |
|---|---|
| Molecular Weight (g/mol) | 582.70 |
| MDL Number | MFCD02094097 |
| SMILES | CC1=CC=C(C=C1)C(NC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methylphenyl)diphenylmethyl]amino}propanoic acid |
| InChI Key | WDZDBCVDBMWMAM-DHUJRADRSA-N |
| Molecular Formula | C38H34N2O4 |
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 |
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 |
Advanced Chem Tech Fmoc-Idc-OH, Advanced ChemTech
CAS: 198560-38-2 Molecular Formula: C24H19NO4 Molecular Weight (g/mol): 385.42 MDL Number: MFCD00273469 InChI Key: FWYAYXBFHLDIRA-UHFFFAOYSA-N IUPAC Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1CC2=C(C=CC=C2)N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 198560-38-2 |
|---|---|
| Molecular Weight (g/mol) | 385.42 |
| MDL Number | MFCD00273469 |
| SMILES | OC(=O)C1CC2=C(C=CC=C2)N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | FWYAYXBFHLDIRA-UHFFFAOYSA-N |
| Molecular Formula | C24H19NO4 |