Amino Acids
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Filtered Search Results
Advanced Chem Tech H-D-Arg NO2 -OH, Advanced ChemTech
CAS: 66036-77-9 Molecular Formula: C6H13N5O4 Molecular Weight (g/mol): 219.20 MDL Number: MFCD00066013 InChI Key: MRAUNPAHJZDYCK-SCSAIBSYSA-N IUPAC Name: (2R)-2-amino-5-[(E)-[amino(nitroamino)methylidene]amino]pentanoic acid SMILES: N[C@H](CCC\N=C(/N)N[N+]([O-])=O)C(O)=O
| CAS | 66036-77-9 |
|---|---|
| Molecular Weight (g/mol) | 219.20 |
| MDL Number | MFCD00066013 |
| SMILES | N[C@H](CCC\N=C(/N)N[N+]([O-])=O)C(O)=O |
| IUPAC Name | (2R)-2-amino-5-[(E)-[amino(nitroamino)methylidene]amino]pentanoic acid |
| InChI Key | MRAUNPAHJZDYCK-SCSAIBSYSA-N |
| Molecular Formula | C6H13N5O4 |
Advanced Chem Tech H-Arg NO2 -OMe.HCl, Advanced ChemTech
CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N IUPAC Name: hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
| CAS | 51298-62-5 |
|---|---|
| Molecular Weight (g/mol) | 269.69 |
| SMILES | [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O |
| IUPAC Name | hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride |
| InChI Key | QBNXAGZYLSRPJK-JEDNCBNOSA-N |
| Molecular Formula | C7H16ClN5O4 |
Advanced Chem Tech H-Pro-pNA-TFA, Advanced ChemTech
CAS: 108321-19-3 Molecular Formula: C13H14F3N3O5 Molecular Weight (g/mol): 349.27 MDL Number: MFCD00069671 InChI Key: KYRVEVYREUUAKH-PPHPATTJSA-N IUPAC Name: (2S)-N-(4-nitrophenyl)pyrrolidine-2-carboxamide; trifluoroacetic acid SMILES: OC(=O)C(F)(F)F.[O-][N+](=O)C1=CC=C(NC(=O)[C@@H]2CCCN2)C=C1
| CAS | 108321-19-3 |
|---|---|
| Molecular Weight (g/mol) | 349.27 |
| MDL Number | MFCD00069671 |
| SMILES | OC(=O)C(F)(F)F.[O-][N+](=O)C1=CC=C(NC(=O)[C@@H]2CCCN2)C=C1 |
| IUPAC Name | (2S)-N-(4-nitrophenyl)pyrrolidine-2-carboxamide; trifluoroacetic acid |
| InChI Key | KYRVEVYREUUAKH-PPHPATTJSA-N |
| Molecular Formula | C13H14F3N3O5 |
Advanced Chem Tech H-Pro-NH2, Advanced ChemTech
CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O IUPAC Name: (2S)-2-carbamoylpyrrolidin-1-ium SMILES: NC(=O)[C@@H]1CCC[NH2+]1
| CAS | 7531-52-4 |
|---|---|
| Molecular Weight (g/mol) | 115.16 |
| SMILES | NC(=O)[C@@H]1CCC[NH2+]1 |
| IUPAC Name | (2S)-2-carbamoylpyrrolidin-1-ium |
| InChI Key | VLJNHYLEOZPXFW-BYPYZUCNSA-O |
| Molecular Formula | C5H11N2O |
Advanced Chem Tech H-Leu-NH2.HCl, Advanced ChemTech
CAS: 10466-61-2 Molecular Formula: C6H15ClN2O Molecular Weight (g/mol): 166.65 MDL Number: MFCD00013012 InChI Key: VSPSRRBIXFUMOU-XZNNNFJINA-N IUPAC Name: (2S)-2-amino-4-methylpentanamide hydrochloride SMILES: Cl.CC(C)C[C@H](N)C(N)=O
| CAS | 10466-61-2 |
|---|---|
| Molecular Weight (g/mol) | 166.65 |
| MDL Number | MFCD00013012 |
| SMILES | Cl.CC(C)C[C@H](N)C(N)=O |
| IUPAC Name | (2S)-2-amino-4-methylpentanamide hydrochloride |
| InChI Key | VSPSRRBIXFUMOU-XZNNNFJINA-N |
| Molecular Formula | C6H15ClN2O |
Advanced Chem Tech Trt-His Trt , Advanced ChemTech
CAS: 74853-62-6 Molecular Formula: C44H37N3O2 Molecular Weight (g/mol): 639.80 InChI Key: FFVVHORODDZQPF-UHFFFAOYSA-N IUPAC Name: 3-[1-(triphenylmethyl)-1H-imidazol-4-yl]-2-[(triphenylmethyl)amino]propanoic acid SMILES: OC(=O)C(CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 74853-62-6 |
|---|---|
| Molecular Weight (g/mol) | 639.80 |
| SMILES | OC(=O)C(CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 3-[1-(triphenylmethyl)-1H-imidazol-4-yl]-2-[(triphenylmethyl)amino]propanoic acid |
| InChI Key | FFVVHORODDZQPF-UHFFFAOYSA-N |
| Molecular Formula | C44H37N3O2 |
Advanced Chem Tech Fmoc-PEG4-COOH, Advanced ChemTech
CAS: 437655-95-3 Molecular Formula: C25H31NO8 Molecular Weight (g/mol): 473.52 MDL Number: MFCD26142981 InChI Key: XPNLDOFYRFOXLR-UHFFFAOYSA-N IUPAC Name: 14-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,6,9,12-tetraoxatetradecanoic acid SMILES: OC(=O)COCCOCCOCCOCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 437655-95-3 |
|---|---|
| Molecular Weight (g/mol) | 473.52 |
| MDL Number | MFCD26142981 |
| SMILES | OC(=O)COCCOCCOCCOCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 14-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,6,9,12-tetraoxatetradecanoic acid |
| InChI Key | XPNLDOFYRFOXLR-UHFFFAOYSA-N |
| Molecular Formula | C25H31NO8 |
Advanced Chem Tech Fmoc-Iva-OH, Advanced ChemTech
CAS: 857478-30-9 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD12031688 InChI Key: DZSLHAJXIQCMLR-FQEVSTJZSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoic acid SMILES: CCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 857478-30-9 |
|---|---|
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD12031688 |
| SMILES | CCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoic acid |
| InChI Key | DZSLHAJXIQCMLR-FQEVSTJZSA-N |
| Molecular Formula | C20H21NO4 |
Advanced Chem Tech Fmoc-Gln Trt -Thr psiMe.Mepro , Advanced ChemTech
CAS: 1572725-72-4 Molecular Formula: C46H45N3O7 Molecular Weight (g/mol): 751.88 MDL Number: MFCD18427356 InChI Key: JQTGZPUCAULNOC-QZNHJORUSA-N IUPAC Name: (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)[C@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 1572725-72-4 |
|---|---|
| Molecular Weight (g/mol) | 751.88 |
| MDL Number | MFCD18427356 |
| SMILES | C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)[C@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | JQTGZPUCAULNOC-QZNHJORUSA-N |
| Molecular Formula | C46H45N3O7 |
Advanced Chem Tech Fmoc-Val-Thr psiMe.Mepro -OH, Advanced ChemTech
CAS: 168216-05-5 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 InChI Key: OPMOLWFENHTLNA-XARZLDAJSA-N IUPAC Name: (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O
| CAS | 168216-05-5 |
|---|---|
| Molecular Weight (g/mol) | 480.56 |
| SMILES | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O |
| IUPAC Name | (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | OPMOLWFENHTLNA-XARZLDAJSA-N |
| Molecular Formula | C27H32N2O6 |
Advanced Chem Tech Fmoc-Asn Trt -Thr psiMe.Mepro , Advanced ChemTech
CAS: 957780-59-5 Molecular Formula: C45H43N3O7 Molecular Weight (g/mol): 737.85 MDL Number: MFCD08064322 InChI Key: ANJHPIXXMBAZHL-CRSWUFPKSA-N IUPAC Name: (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 957780-59-5 |
|---|---|
| Molecular Weight (g/mol) | 737.85 |
| MDL Number | MFCD08064322 |
| SMILES | C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | ANJHPIXXMBAZHL-CRSWUFPKSA-N |
| Molecular Formula | C45H43N3O7 |
Advanced Chem Tech Fmoc-Trp Boc -Thr psiMe.Mepro , Advanced ChemTech
CAS: 936707-21-0 Molecular Formula: C38H41N3O8 Molecular Weight (g/mol): 667.76 MDL Number: MFCD08064323 InChI Key: XCLJOQSZEAUSDT-IDTHGENUSA-N IUPAC Name: (5R)-3-[(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@H]1OC(C)(C)N(C1C(O)=O)C(=O)[C@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 936707-21-0 |
|---|---|
| Molecular Weight (g/mol) | 667.76 |
| MDL Number | MFCD08064323 |
| SMILES | C[C@H]1OC(C)(C)N(C1C(O)=O)C(=O)[C@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (5R)-3-[(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | XCLJOQSZEAUSDT-IDTHGENUSA-N |
| Molecular Formula | C38H41N3O8 |
Advanced Chem Tech Fmoc-Tyr tBu -OH, Advanced ChemTech
CAS: 71989-38-3 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00037129 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N IUPAC Name: (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| CAS | 71989-38-3 |
|---|---|
| Molecular Weight (g/mol) | 459.54 |
| MDL Number | MFCD00037129 |
| SMILES | CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| IUPAC Name | (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | JAUKCFULLJFBFN-KSYWNVGFNA-N |
| Molecular Formula | C28H29NO5 |
Advanced Chem Tech Fmoc-Tyr Bzl -OH, Advanced ChemTech
CAS: 71989-40-7 Molecular Formula: C31H27NO5 Molecular Weight (g/mol): 493.56 MDL Number: MFCD00065682 InChI Key: REHSJSKPWIOKIJ-KSTXGFNDNA-N IUPAC Name: (2S)-3-[4-(benzyloxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 71989-40-7 |
|---|---|
| Molecular Weight (g/mol) | 493.56 |
| MDL Number | MFCD00065682 |
| SMILES | OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-[4-(benzyloxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | REHSJSKPWIOKIJ-KSTXGFNDNA-N |
| Molecular Formula | C31H27NO5 |
Advanced Chem Tech Fmoc-Tyr-OMe, Advanced ChemTech
CAS: 82911-79-3 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD16037899 InChI Key: NWIXWDJMIUGINH-QHCPKHFHSA-N IUPAC Name: methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 82911-79-3 |
|---|---|
| Molecular Weight (g/mol) | 417.46 |
| MDL Number | MFCD16037899 |
| SMILES | COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate |
| InChI Key | NWIXWDJMIUGINH-QHCPKHFHSA-N |
| Molecular Formula | C25H23NO5 |