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Filtered Search Results
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 H-Ala-OBut.HCl, Advanced ChemTech
CAS: 13404-22-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00035524 InChI Key: WIQIWPPQGWGVHD-JEDNCBNOSA-N IUPAC Name: tert-butyl (2S)-2-aminopropanoate hydrochloride SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C
| CAS | 13404-22-3 |
|---|---|
| Molecular Weight (g/mol) | 181.66 |
| MDL Number | MFCD00035524 |
| SMILES | Cl.C[C@H](N)C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl (2S)-2-aminopropanoate hydrochloride |
| InChI Key | WIQIWPPQGWGVHD-JEDNCBNOSA-N |
| Molecular Formula | C7H16ClNO2 |
Advanced Chem Tech H-Asp OBzl -OBut.PTSA, Advanced ChemTech
Molecular Formula: C15H21NO4·C7H9SO3 Molecular Weight (g/mol): 451.5
| Molecular Weight (g/mol) | 451.5 |
|---|---|
| Molecular Formula | C15H21NO4·C7H9SO3 |
Advanced Chem Tech H-Cys t-Buthio -OH, Advanced ChemTech
CAS: 30044-51-0 Molecular Formula: C7H15NO2S2 Molecular Weight (g/mol): 209.32 MDL Number: MFCD00002609 InChI Key: TWMBHZTWEDJDRC-YFKPBYRVSA-N IUPAC Name: (2R)-2-amino-3-(tert-butyldisulfanyl)propanoic acid SMILES: CC(C)(C)SSC[C@H](N)C(O)=O
| CAS | 30044-51-0 |
|---|---|
| Molecular Weight (g/mol) | 209.32 |
| MDL Number | MFCD00002609 |
| SMILES | CC(C)(C)SSC[C@H](N)C(O)=O |
| IUPAC Name | (2R)-2-amino-3-(tert-butyldisulfanyl)propanoic acid |
| InChI Key | TWMBHZTWEDJDRC-YFKPBYRVSA-N |
| Molecular Formula | C7H15NO2S2 |
Advanced Chem Tech Fmoc-Lys Boc -Thr psiMe.Mepro , Advanced ChemTech
CAS: 911838-56-7 Molecular Formula: C33H43N3O8 Molecular Weight (g/mol): 609.72 MDL Number: MFCD11974987 InChI Key: JAHDJVRHKPYPNY-PHXCCWLDSA-N IUPAC Name: (4S,5R)-3-[(2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-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](CCCCNC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 911838-56-7 |
|---|---|
| Molecular Weight (g/mol) | 609.72 |
| MDL Number | MFCD11974987 |
| SMILES | C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (4S,5R)-3-[(2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | JAHDJVRHKPYPNY-PHXCCWLDSA-N |
| Molecular Formula | C33H43N3O8 |
Advanced Chem Tech Fmoc-N-Me-Tyr tBu -OH, Advanced ChemTech
CAS: 133373-24-7 Molecular Formula: C29H31NO5 Molecular Weight (g/mol): 473.57 MDL Number: MFCD02684471 InChI Key: WTLSDEYZKFJXFT-SANMLTNESA-N IUPAC Name: (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN([C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 133373-24-7 |
|---|---|
| Molecular Weight (g/mol) | 473.57 |
| MDL Number | MFCD02684471 |
| SMILES | CN([C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | WTLSDEYZKFJXFT-SANMLTNESA-N |
| Molecular Formula | C29H31NO5 |
Advanced Chem Tech H-D-Thz-OH, Advanced ChemTech
CAS: 45521-09-3 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.17 MDL Number: MFCD00137425 InChI Key: DZLNHFMRPBPULJ-GSVOUGTGSA-N IUPAC Name: (4S)-1,3-thiazolidine-4-carboxylic acid SMILES: OC(=O)[C@H]1CSCN1
| CAS | 45521-09-3 |
|---|---|
| Molecular Weight (g/mol) | 133.17 |
| MDL Number | MFCD00137425 |
| SMILES | OC(=O)[C@H]1CSCN1 |
| IUPAC Name | (4S)-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | DZLNHFMRPBPULJ-GSVOUGTGSA-N |
| Molecular Formula | C4H7NO2S |
Advanced Chem Tech Fmoc-L- 2 6-di-Me Tyr-OH, Advanced ChemTech
CAS: 206060-54-0 Molecular Formula: C26H25NO5 Molecular Weight (g/mol): 431.49 MDL Number: MFCD01632251 InChI Key: RHSSAHKTHNKPGU-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid SMILES: CC1=CC(O)=CC(C)=C1C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 206060-54-0 |
|---|---|
| Molecular Weight (g/mol) | 431.49 |
| MDL Number | MFCD01632251 |
| SMILES | CC1=CC(O)=CC(C)=C1C[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)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid |
| InChI Key | RHSSAHKTHNKPGU-DEOSSOPVSA-N |
| Molecular Formula | C26H25NO5 |
Advanced Chem Tech Fmoc-3-Pal-OH, Advanced ChemTech
CAS: 175453-07-3 Molecular Formula: C23H19N2O4 Molecular Weight (g/mol): 387.42 InChI Key: JQLPMTXRCLXOJO-NRFANRHFSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoate SMILES: [O-]C(=O)[C@H](CC1=CC=CN=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 175453-07-3 |
|---|---|
| Molecular Weight (g/mol) | 387.42 |
| SMILES | [O-]C(=O)[C@H](CC1=CC=CN=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoate |
| InChI Key | JQLPMTXRCLXOJO-NRFANRHFSA-M |
| Molecular Formula | C23H19N2O4 |
Advanced Chem Tech H-D-Phe-OBzl.Tos, Advanced ChemTech
CAS: 28607-46-7 Molecular Formula: C23H25NO5S Molecular Weight (g/mol): 427.52 InChI Key: ZLZGBBIPWXUQST-UHFFFAOYNA-N IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-amino-3-phenylpropanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
| CAS | 28607-46-7 |
|---|---|
| Molecular Weight (g/mol) | 427.52 |
| SMILES | CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 4-methylbenzene-1-sulfonic acid; benzyl 2-amino-3-phenylpropanoate |
| InChI Key | ZLZGBBIPWXUQST-UHFFFAOYNA-N |
| Molecular Formula | C23H25NO5S |
Advanced Chem Tech Fmoc-D-4-Pal-OH, Advanced ChemTech
CAS: 205528-30-9 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 InChI Key: SCSSXJVRZMQUKA-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid SMILES: OC(=O)C(CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 205528-30-9 |
|---|---|
| Molecular Weight (g/mol) | 388.42 |
| SMILES | OC(=O)C(CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid |
| InChI Key | SCSSXJVRZMQUKA-UHFFFAOYNA-N |
| Molecular Formula | C23H20N2O4 |
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-a-Me-Tyr-OH, Advanced ChemTech
CAS: 246539-83-3 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD02682287 InChI Key: DRUHZAKWMCLMLZ-VWLOTQADSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)-2-methylpropanoic acid SMILES: CC(CC1=CC=C(O)C=C1)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 246539-83-3 |
|---|---|
| Molecular Weight (g/mol) | 417.46 |
| MDL Number | MFCD02682287 |
| SMILES | CC(CC1=CC=C(O)C=C1)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)-2-methylpropanoic acid |
| InChI Key | DRUHZAKWMCLMLZ-VWLOTQADSA-N |
| Molecular Formula | C25H23NO5 |
Advanced Chem Tech H-Glu OMe -OMe.HCl, Advanced ChemTech
CAS: 23150-65-4 Molecular Formula: C7H13ClNO4 Molecular Weight (g/mol): 210.63 InChI Key: BPHCSYSXOKTCMA-UHFFFAOYNA-N IUPAC Name: 1,5-dimethyl 2-aminopentanedioate hydrochloridyl SMILES: [Cl].COC(=O)CCC(N)C(=O)OC
| CAS | 23150-65-4 |
|---|---|
| Molecular Weight (g/mol) | 210.63 |
| SMILES | [Cl].COC(=O)CCC(N)C(=O)OC |
| IUPAC Name | 1,5-dimethyl 2-aminopentanedioate hydrochloridyl |
| InChI Key | BPHCSYSXOKTCMA-UHFFFAOYNA-N |
| Molecular Formula | C7H13ClNO4 |