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Filtered Search Results
Advanced Chem Tech H-Phe-OBut.HCl, Advanced ChemTech
CAS: 15100-75-1 Molecular Formula: C13H20ClNO2 Molecular Weight (g/mol): 257.76 InChI Key: FDMCEXDXULPJPG-UHFFFAOYNA-N IUPAC Name: hydrogen tert-butyl 2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1
| CAS | 15100-75-1 |
|---|---|
| Molecular Weight (g/mol) | 257.76 |
| SMILES | [H+].[Cl-].CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1 |
| IUPAC Name | hydrogen tert-butyl 2-amino-3-phenylpropanoate chloride |
| InChI Key | FDMCEXDXULPJPG-UHFFFAOYNA-N |
| Molecular Formula | C13H20ClNO2 |
Advanced Chem Tech H-Asp OBzl -OBzl.HCl, Advanced ChemTech
CAS: 6327-59-9 Molecular Formula: C18H19ClNO4 Molecular Weight (g/mol): 348.80 InChI Key: USJBDTOKIAONQV-UHFFFAOYNA-N IUPAC Name: 1,4-dibenzyl 2-aminobutanedioate hydrochloridyl SMILES: [Cl].NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
| CAS | 6327-59-9 |
|---|---|
| Molecular Weight (g/mol) | 348.80 |
| SMILES | [Cl].NC(CC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 1,4-dibenzyl 2-aminobutanedioate hydrochloridyl |
| InChI Key | USJBDTOKIAONQV-UHFFFAOYNA-N |
| Molecular Formula | C18H19ClNO4 |
Advanced Chem Tech Asp OAllyl -OAllyl.pTox, Advanced ChemTech
Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.23
| Molecular Weight (g/mol) | 213.23 |
|---|---|
| Molecular Formula | C10H15NO4 |
Advanced Chem Tech H-Asp OBut -OBut.HCl, Advanced ChemTech
CAS: 1791-13-5 Molecular Formula: C12H24ClNO4 Molecular Weight (g/mol): 281.78 InChI Key: GVLZIMQSYQDAHB-UHFFFAOYNA-N IUPAC Name: 1,4-di-tert-butyl 2-aminobutanedioate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CC(N)C(=O)OC(C)(C)C
| CAS | 1791-13-5 |
|---|---|
| Molecular Weight (g/mol) | 281.78 |
| SMILES | Cl.CC(C)(C)OC(=O)CC(N)C(=O)OC(C)(C)C |
| IUPAC Name | 1,4-di-tert-butyl 2-aminobutanedioate hydrochloride |
| InChI Key | GVLZIMQSYQDAHB-UHFFFAOYNA-N |
| Molecular Formula | C12H24ClNO4 |
Advanced Chem Tech Fmoc-hTyr OBut -OH, Advanced ChemTech
CAS: 204384-69-0 Molecular Formula: C29H31NO5 Molecular Weight (g/mol): 473.57 MDL Number: MFCD01321420 InChI Key: FKUBPXDMQFEPGP-SANMLTNESA-N IUPAC Name: (2S)-4-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| CAS | 204384-69-0 |
|---|---|
| Molecular Weight (g/mol) | 473.57 |
| MDL Number | MFCD01321420 |
| SMILES | CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| IUPAC Name | (2S)-4-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | FKUBPXDMQFEPGP-SANMLTNESA-N |
| Molecular Formula | C29H31NO5 |
Advanced Chem Tech Fmoc-Nva-OH, Advanced ChemTech
CAS: 135112-28-6 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00155631 InChI Key: JBIJSEUVWWLFGV-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 135112-28-6 |
|---|---|
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00155631 |
| SMILES | CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | JBIJSEUVWWLFGV-SFHVURJKSA-N |
| Molecular Formula | C20H21NO4 |
Advanced Chem Tech Fmoc-Asp OtBu -Ser psiMe.Mepro, Advanced ChemTech
CAS: 955048-92-7 Molecular Formula: C29H34N2O8 Molecular Weight (g/mol): 538.60 MDL Number: MFCD18427351 InChI Key: AUPKCQXNRAZESL-GOTSBHOMSA-N IUPAC Name: (4S)-3-[(2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H](COC1(C)C)C(O)=O
| CAS | 955048-92-7 |
|---|---|
| Molecular Weight (g/mol) | 538.60 |
| MDL Number | MFCD18427351 |
| SMILES | CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H](COC1(C)C)C(O)=O |
| IUPAC Name | (4S)-3-[(2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | AUPKCQXNRAZESL-GOTSBHOMSA-N |
| Molecular Formula | C29H34N2O8 |
Advanced Chem Tech Boc-D-MePhe-OH, Advanced ChemTech
CAS: 85466-66-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 InChI Key: AJGJINVEYVTDNH-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C
| CAS | 85466-66-6 |
|---|---|
| Molecular Weight (g/mol) | 279.34 |
| SMILES | CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acid |
| InChI Key | AJGJINVEYVTDNH-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO4 |
Advanced Chem Tech H-Glu OBzl -OBzl.Tos, Advanced ChemTech
CAS: 2791-84-6 Molecular Formula: C26H29NO7S Molecular Weight (g/mol): 499.58 InChI Key: HVZUAIVKRYGQRM-UHFFFAOYNA-N IUPAC Name: 1,5-dibenzyl 2-aminopentanedioate; 4-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
| CAS | 2791-84-6 |
|---|---|
| Molecular Weight (g/mol) | 499.58 |
| SMILES | CC1=CC=C(C=C1)S(O)(=O)=O.NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 1,5-dibenzyl 2-aminopentanedioate; 4-methylbenzene-1-sulfonic acid |
| InChI Key | HVZUAIVKRYGQRM-UHFFFAOYNA-N |
| Molecular Formula | C26H29NO7S |
Advanced Chem Tech H-Gly-OEt.HCl, Advanced ChemTech
CAS: 623-33-6 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 InChI Key: TXTWXQXDMWILOF-UHFFFAOYSA-N IUPAC Name: 2-ethoxy-2-oxoethan-1-aminium chloride SMILES: [Cl-].CCOC(=O)C[NH3+]
| CAS | 623-33-6 |
|---|---|
| Molecular Weight (g/mol) | 139.58 |
| SMILES | [Cl-].CCOC(=O)C[NH3+] |
| IUPAC Name | 2-ethoxy-2-oxoethan-1-aminium chloride |
| InChI Key | TXTWXQXDMWILOF-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClNO2 |
Advanced Chem Tech Fmoc-6-Ahx-OH, Advanced ChemTech
CAS: 88574-06-5 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 InChI Key: FPCPONSZWYDXRD-UHFFFAOYSA-N IUPAC Name: 6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)CCCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 88574-06-5 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| SMILES | OC(=O)CCCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | FPCPONSZWYDXRD-UHFFFAOYSA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Fmoc-Amb-OH, Advanced ChemTech
CAS: 164470-64-8 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.41 InChI Key: JRHUROPSUJVMNH-UHFFFAOYSA-N IUPAC Name: 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]benzoic acid SMILES: OC(=O)C1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1
| CAS | 164470-64-8 |
|---|---|
| Molecular Weight (g/mol) | 373.41 |
| SMILES | OC(=O)C1=CC=C(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C=C1 |
| IUPAC Name | 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]benzoic acid |
| InChI Key | JRHUROPSUJVMNH-UHFFFAOYSA-N |
| Molecular Formula | C23H19NO4 |
Advanced Chem Tech Fmoc-1-amino-1-cyclopentane ca, Advanced ChemTech
CAS: 117322-30-2 Molecular Formula: C21H20NO4 Molecular Weight (g/mol): 350.40 InChI Key: IECZEINPZOFWNU-UHFFFAOYSA-M IUPAC Name: 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentane-1-carboxylate SMILES: [O-]C(=O)C1(CCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 117322-30-2 |
|---|---|
| Molecular Weight (g/mol) | 350.40 |
| SMILES | [O-]C(=O)C1(CCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentane-1-carboxylate |
| InChI Key | IECZEINPZOFWNU-UHFFFAOYSA-M |
| Molecular Formula | C21H20NO4 |
Advanced Chem Tech Fmoc-B-HoTrp Boc -OH, Advanced ChemTech
CAS: 357271-55-7 Molecular Formula: C32H32N2O6 Molecular Weight (g/mol): 540.62 MDL Number: MFCD09842083 InChI Key: HJKUZJNYQMKUEN-NRFANRHFSA-N IUPAC Name: (3S)-4-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(C[C@@H](CC(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C2=CC=CC=C12
| CAS | 357271-55-7 |
|---|---|
| Molecular Weight (g/mol) | 540.62 |
| MDL Number | MFCD09842083 |
| SMILES | CC(C)(C)OC(=O)N1C=C(C[C@@H](CC(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C2=CC=CC=C12 |
| IUPAC Name | (3S)-4-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | HJKUZJNYQMKUEN-NRFANRHFSA-N |
| Molecular Formula | C32H32N2O6 |
Advanced Chem Tech Fmoc-neopentylglycine, Advanced ChemTech
CAS: 139551-74-9 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00671389 InChI Key: RPLVCXKSSXJFDS-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoic acid SMILES: CC(C)(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 139551-74-9 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00671389 |
| SMILES | CC(C)(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoic acid |
| InChI Key | RPLVCXKSSXJFDS-IBGZPJMESA-N |
| Molecular Formula | C22H25NO4 |