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Filtered Search Results
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-D-Val-OH, Advanced ChemTech
CAS: 22838-58-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00038282 InChI Key: SZXBQTSZISFIAO-SSDOTTSWSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 22838-58-0 |
|---|---|
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD00038282 |
| SMILES | CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid |
| InChI Key | SZXBQTSZISFIAO-SSDOTTSWSA-N |
| Molecular Formula | C10H19NO4 |
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-Asp OBut -OPfp, Advanced ChemTech
CAS: 86061-01-0 Molecular Formula: C29H24F5NO6 Molecular Weight (g/mol): 577.50 InChI Key: DWYWJUBBXKYAMY-UHFFFAOYNA-N IUPAC Name: 1-tert-butyl 2,3,4,5,6-pentafluorophenyl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanedioate SMILES: CC(C)(C)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
| CAS | 86061-01-0 |
|---|---|
| Molecular Weight (g/mol) | 577.50 |
| SMILES | CC(C)(C)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
| IUPAC Name | 1-tert-butyl 2,3,4,5,6-pentafluorophenyl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanedioate |
| InChI Key | DWYWJUBBXKYAMY-UHFFFAOYNA-N |
| Molecular Formula | C29H24F5NO6 |
Advanced Chem Tech Fmoc-Glu O-2-PhiPr -OH, Advanced ChemTech
CAS: 200616-39-3 Molecular Formula: C29H29NO6 Molecular Weight (g/mol): 487.55 InChI Key: NPNRKQDJIWMHNG-VWLOTQADSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-[(2-phenylpropan-2-yl)oxy]pentanoic acid SMILES: CC(C)(OC(=O)CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
| CAS | 200616-39-3 |
|---|---|
| Molecular Weight (g/mol) | 487.55 |
| SMILES | CC(C)(OC(=O)CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-[(2-phenylpropan-2-yl)oxy]pentanoic acid |
| InChI Key | NPNRKQDJIWMHNG-VWLOTQADSA-N |
| Molecular Formula | C29H29NO6 |
Advanced Chem Tech Fmoc-D-Dap Boc , Advanced ChemTech
CAS: 198544-42-2 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.47 InChI Key: PKAUMAVONPSDRW-UHFFFAOYNA-N IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 198544-42-2 |
|---|---|
| Molecular Weight (g/mol) | 426.47 |
| SMILES | CC(C)(C)OC(=O)NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 3-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | PKAUMAVONPSDRW-UHFFFAOYNA-N |
| Molecular Formula | C23H26N2O6 |
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-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 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-Tic-OH, Advanced ChemTech
CAS: 136030-33-6 Molecular Formula: C25H20NO4 Molecular Weight (g/mol): 398.44 InChI Key: LIRBCUNCXDZOOU-QHCPKHFHSA-M IUPAC Name: (3S)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate SMILES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2CN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 136030-33-6 |
|---|---|
| Molecular Weight (g/mol) | 398.44 |
| SMILES | [O-]C(=O)[C@@H]1CC2=CC=CC=C2CN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (3S)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate |
| InChI Key | LIRBCUNCXDZOOU-QHCPKHFHSA-M |
| Molecular Formula | C25H20NO4 |
Advanced Chem Tech Boc-D-Phe 4-F -OH, Advanced ChemTech
CAS: 57292-45-2 Molecular Formula: C14H17FNO4 Molecular Weight (g/mol): 282.29 InChI Key: RCXSXRAUMLKRRL-LLVKDONJSA-M IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-fluorophenyl)propanoate SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(F)C=C1)C([O-])=O
| CAS | 57292-45-2 |
|---|---|
| Molecular Weight (g/mol) | 282.29 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=C(F)C=C1)C([O-])=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-fluorophenyl)propanoate |
| InChI Key | RCXSXRAUMLKRRL-LLVKDONJSA-M |
| Molecular Formula | C14H17FNO4 |
Advanced Chem Tech Boc-Pro-OSu, Advanced ChemTech
CAS: 3392-10-7 Molecular Formula: C14H20N2O6 Molecular Weight (g/mol): 312.32 MDL Number: MFCD00037902 InChI Key: DICWIJISMKZDDY-VIFPVBQESA-N IUPAC Name: 1-tert-butyl 2-(2,5-dioxopyrrolidin-1-yl) (2S)-pyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)ON1C(=O)CCC1=O
| CAS | 3392-10-7 |
|---|---|
| Molecular Weight (g/mol) | 312.32 |
| MDL Number | MFCD00037902 |
| SMILES | CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)ON1C(=O)CCC1=O |
| IUPAC Name | 1-tert-butyl 2-(2,5-dioxopyrrolidin-1-yl) (2S)-pyrrolidine-1,2-dicarboxylate |
| InChI Key | DICWIJISMKZDDY-VIFPVBQESA-N |
| Molecular Formula | C14H20N2O6 |
Advanced Chem Tech Ac-B-Ala-OMe, Advanced ChemTech
CAS: 31295-20-2 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.16 MDL Number: MFCD00235892 InChI Key: FDIFXCFYMLCGNA-UHFFFAOYSA-N IUPAC Name: methyl 3-acetamidopropanoate SMILES: COC(=O)CCNC(C)=O
| CAS | 31295-20-2 |
|---|---|
| Molecular Weight (g/mol) | 145.16 |
| MDL Number | MFCD00235892 |
| SMILES | COC(=O)CCNC(C)=O |
| IUPAC Name | methyl 3-acetamidopropanoate |
| InChI Key | FDIFXCFYMLCGNA-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO3 |