Amino Acids
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- (1,089)
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- (191)
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- (84)
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- (9)
- (1)
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- (1)
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- (37)
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- (54)
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- (43)
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Filtered Search Results
Advanced Chem Tech Fmoc-Thr PO OBzl OH -OH, Advanced ChemTech
CAS: 175291-56-2 Molecular Formula: C26H26NO8P Molecular Weight (g/mol): 511.47 MDL Number: MFCD00797870 InChI Key: HOFDVXHILSPFNS-OSPHWJPCSA-N IUPAC Name: (2S,3R)-3-{[(benzyloxy)(hydroxy)phosphoryl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 175291-56-2 |
|---|---|
| Molecular Weight (g/mol) | 511.47 |
| MDL Number | MFCD00797870 |
| SMILES | C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S,3R)-3-{[(benzyloxy)(hydroxy)phosphoryl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | HOFDVXHILSPFNS-OSPHWJPCSA-N |
| Molecular Formula | C26H26NO8P |
Advanced Chem Tech Fmoc-D-Allo-Thr tBu -OH, Advanced ChemTech
CAS: 170643-02-4 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077074 InChI Key: LZOLWEQBVPVDPR-JLTOFOAXSA-N IUPAC Name: (2R,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 170643-02-4 |
|---|---|
| Molecular Weight (g/mol) | 397.47 |
| MDL Number | MFCD00077074 |
| SMILES | C[C@@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | LZOLWEQBVPVDPR-JLTOFOAXSA-N |
| Molecular Formula | C23H27NO5 |
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 |
Advanced Chem Tech H-D-Phe-OMe.HCl, Advanced ChemTech
CAS: 13033-84-6 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00066112 InChI Key: SWVMLNPDTIFDDY-SBSPUUFOSA-N IUPAC Name: methyl (2R)-2-amino-3-phenylpropanoate hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC1=CC=CC=C1
| CAS | 13033-84-6 |
|---|---|
| Molecular Weight (g/mol) | 215.68 |
| MDL Number | MFCD00066112 |
| SMILES | Cl.COC(=O)[C@H](N)CC1=CC=CC=C1 |
| IUPAC Name | methyl (2R)-2-amino-3-phenylpropanoate hydrochloride |
| InChI Key | SWVMLNPDTIFDDY-SBSPUUFOSA-N |
| Molecular Formula | C10H14ClNO2 |
Advanced Chem Tech Fmoc-Dopa acetonide -OH, Advanced ChemTech
CAS: 852288-18-7 Molecular Formula: C27H25NO6 Molecular Weight (g/mol): 459.50 MDL Number: MFCD08064332 InChI Key: SHZLOTJPHMTVDI-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC1(C)OC2=C(O1)C=C(C[C@H](NC(=O)OCC1C3=C(C=CC=C3)C3=C1C=CC=C3)C(O)=O)C=C2
| CAS | 852288-18-7 |
|---|---|
| Molecular Weight (g/mol) | 459.50 |
| MDL Number | MFCD08064332 |
| SMILES | CC1(C)OC2=C(O1)C=C(C[C@H](NC(=O)OCC1C3=C(C=CC=C3)C3=C1C=CC=C3)C(O)=O)C=C2 |
| IUPAC Name | (2S)-3-(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | SHZLOTJPHMTVDI-QFIPXVFZSA-N |
| Molecular Formula | C27H25NO6 |
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 Boc-Val-OSu, Advanced ChemTech
CAS: 392-12-9 Molecular Formula: C14H22N2O6 Molecular Weight (g/mol): 314.33
| CAS | 392-12-9 |
|---|---|
| Molecular Weight (g/mol) | 314.33 |
| Molecular Formula | C14H22N2O6 |
Advanced Chem Tech Fmoc-Ile-OH, Advanced ChemTech
CAS: 71989-23-6 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037125 InChI Key: QXVFEIPAZSXRGM-DJJJIMSYSA-N IUPAC Name: (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 71989-23-6 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00037125 |
| SMILES | CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid |
| InChI Key | QXVFEIPAZSXRGM-DJJJIMSYSA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Fmoc-D-Orn Alloc -OH, Advanced ChemTech
CAS: 214750-74-0 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 MDL Number: MFCD00798638 InChI Key: RXLIOYNXBHZZBI-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid SMILES: OC(=O)[C@@H](CCCNC(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 214750-74-0 |
|---|---|
| Molecular Weight (g/mol) | 438.48 |
| MDL Number | MFCD00798638 |
| SMILES | OC(=O)[C@@H](CCCNC(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid |
| InChI Key | RXLIOYNXBHZZBI-OAQYLSRUSA-N |
| Molecular Formula | C24H26N2O6 |
Advanced Chem Tech Z-Ala-OH, Advanced ChemTech
CAS: 1142-20-7 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00002640 InChI Key: TYRGLVWXHJRKMT-QMMMGPOBSA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 1142-20-7 |
|---|---|
| Molecular Weight (g/mol) | 223.23 |
| MDL Number | MFCD00002640 |
| SMILES | C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}propanoic acid |
| InChI Key | TYRGLVWXHJRKMT-QMMMGPOBSA-N |
| Molecular Formula | C11H13NO4 |
Advanced Chem Tech H-Lys Z -OH, Advanced ChemTech
CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N IUPAC Name: (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 1155-64-2 |
|---|---|
| Molecular Weight (g/mol) | 280.32 |
| MDL Number | MFCD00002638 |
| SMILES | N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid |
| InChI Key | CKGCFBNYQJDIGS-LBPRGKRZSA-N |
| Molecular Formula | C14H20N2O4 |
Advanced Chem Tech Boc-Cys 4-Me-Bzl , Advanced ChemTech
CAS: 61925-77-7 Molecular Formula: C16H23NO4S Molecular Weight (g/mol): 325.42 MDL Number: MFCD00038517 InChI Key: CUNVVZWSABRKAL-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methylphenyl)methyl]sulfanyl}propanoic acid SMILES: CC1=CC=C(CSCC(NC(=O)OC(C)(C)C)C(O)=O)C=C1
| CAS | 61925-77-7 |
|---|---|
| Molecular Weight (g/mol) | 325.42 |
| MDL Number | MFCD00038517 |
| SMILES | CC1=CC=C(CSCC(NC(=O)OC(C)(C)C)C(O)=O)C=C1 |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methylphenyl)methyl]sulfanyl}propanoic acid |
| InChI Key | CUNVVZWSABRKAL-UHFFFAOYNA-N |
| Molecular Formula | C16H23NO4S |
Advanced Chem Tech Ac-Ala-OH, Advanced ChemTech
CAS: 97-69-8 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 InChI Key: KTHDTJVBEPMMGL-UHFFFAOYNA-N IUPAC Name: 2-acetamidopropanoic acid SMILES: CC(NC(C)=O)C(O)=O
| CAS | 97-69-8 |
|---|---|
| Molecular Weight (g/mol) | 131.13 |
| SMILES | CC(NC(C)=O)C(O)=O |
| IUPAC Name | 2-acetamidopropanoic acid |
| InChI Key | KTHDTJVBEPMMGL-UHFFFAOYNA-N |
| Molecular Formula | C5H9NO3 |
Advanced Chem Tech Boc-Cys Trt -OH, Advanced ChemTech
CAS: 21947-98-8 Molecular Formula: C27H29NO4S Molecular Weight (g/mol): 463.59 InChI Key: JDTOWOURWBDELG-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
| CAS | 21947-98-8 |
|---|---|
| Molecular Weight (g/mol) | 463.59 |
| SMILES | CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoic acid |
| InChI Key | JDTOWOURWBDELG-UHFFFAOYNA-N |
| Molecular Formula | C27H29NO4S |