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Filtered Search Results
Advanced Chem Tech H-Val-OBut.HCl, Advanced ChemTech
CAS: 13211-31-9 Molecular Formula: C9H19NO2 Molecular Weight (g/mol): 173.26 MDL Number: MFCD00056147 InChI Key: RJBVJBGFJIHJSZ-ZETCQYMHSA-N IUPAC Name: tert-butyl (2S)-2-amino-3-methylbutanoate SMILES: CC(C)[C@H](N)C(=O)OC(C)(C)C
| CAS | 13211-31-9 |
|---|---|
| Molecular Weight (g/mol) | 173.26 |
| MDL Number | MFCD00056147 |
| SMILES | CC(C)[C@H](N)C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl (2S)-2-amino-3-methylbutanoate |
| InChI Key | RJBVJBGFJIHJSZ-ZETCQYMHSA-N |
| Molecular Formula | C9H19NO2 |
Advanced Chem Tech H-L-Leu-OtBu.HCl, Advanced ChemTech
CAS: 2748-02-9 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00038906 InChI Key: RFUWRXIYTQGFGA-QRPNPIFTSA-N IUPAC Name: tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.CC(C)C[C@H](N)C(=O)OC(C)(C)C
| CAS | 2748-02-9 |
|---|---|
| Molecular Weight (g/mol) | 223.74 |
| MDL Number | MFCD00038906 |
| SMILES | Cl.CC(C)C[C@H](N)C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride |
| InChI Key | RFUWRXIYTQGFGA-QRPNPIFTSA-N |
| Molecular Formula | C10H22ClNO2 |
Advanced Chem Tech Fmoc-a-Me-Cys Mmt -OH, Advanced ChemTech
CAS: 1198791-74-0 Molecular Formula: C39H35NO5S Molecular Weight (g/mol): 629.77 InChI Key: FTIUQZHUKYUVEE-LHEWISCISA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}-2-methylpropanoic acid SMILES: COC1=CC=C(C=C1)C(SCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 1198791-74-0 |
|---|---|
| Molecular Weight (g/mol) | 629.77 |
| SMILES | COC1=CC=C(C=C1)C(SCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}-2-methylpropanoic acid |
| InChI Key | FTIUQZHUKYUVEE-LHEWISCISA-N |
| Molecular Formula | C39H35NO5S |
Advanced Chem Tech Boc-Asn Trt -OH, Advanced ChemTech
CAS: 132388-68-2 Molecular Formula: C28H30N2O5 Molecular Weight (g/mol): 474.56 InChI Key: PYGOCFDOBSXROC-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)carbamoyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
| CAS | 132388-68-2 |
|---|---|
| Molecular Weight (g/mol) | 474.56 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)carbamoyl]propanoic acid |
| InChI Key | PYGOCFDOBSXROC-UHFFFAOYNA-N |
| Molecular Formula | C28H30N2O5 |
Advanced Chem Tech Boc-Hyp-OH, Advanced ChemTech
CAS: 13726-69-7 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N IUPAC Name: 1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
| CAS | 13726-69-7 |
|---|---|
| Molecular Weight (g/mol) | 231.25 |
| SMILES | CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O |
| IUPAC Name | 1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid |
| InChI Key | BENKAPCDIOILGV-UHFFFAOYNA-N |
| Molecular Formula | C10H17NO5 |
Advanced Chem Tech Boc-Pro-OH, Advanced ChemTech
CAS: 15761-39-4 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 InChI Key: ZQEBQGAAWMOMAI-UHFFFAOYNA-N IUPAC Name: 1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(O)=O
| CAS | 15761-39-4 |
|---|---|
| Molecular Weight (g/mol) | 215.25 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1C(O)=O |
| IUPAC Name | 1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylic acid |
| InChI Key | ZQEBQGAAWMOMAI-UHFFFAOYNA-N |
| Molecular Formula | C10H17NO4 |
Advanced Chem Tech Boc-D-Met, Advanced ChemTech
CAS: 5241-66-7 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.33 MDL Number: MFCD00038256 InChI Key: IMUSLIHRIYOHEV-SSDOTTSWSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 5241-66-7 |
|---|---|
| Molecular Weight (g/mol) | 249.33 |
| MDL Number | MFCD00038256 |
| SMILES | CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid |
| InChI Key | IMUSLIHRIYOHEV-SSDOTTSWSA-N |
| Molecular Formula | C10H19NO4S |
Advanced Chem Tech Boc-D-Pro-OH, Advanced ChemTech
CAS: 37784-17-1 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 InChI Key: ZQEBQGAAWMOMAI-UHFFFAOYNA-N IUPAC Name: 1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(O)=O
| CAS | 37784-17-1 |
|---|---|
| Molecular Weight (g/mol) | 215.25 |
| SMILES | CC(C)(C)OC(=O)N1CCCC1C(O)=O |
| IUPAC Name | 1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylic acid |
| InChI Key | ZQEBQGAAWMOMAI-UHFFFAOYNA-N |
| Molecular Formula | C10H17NO4 |
Advanced Chem Tech Fmoc-Phe-Ser psiMe.Mepro -OH, Advanced ChemTech
CAS: 878797-01-4 Molecular Formula: C30H30N2O6 Molecular Weight (g/mol): 514.58 MDL Number: MFCD11974985 InChI Key: PQJUKTSKOYOXMZ-UIOOFZCWSA-N IUPAC Name: (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC1(C)OC[C@H](N1C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 878797-01-4 |
|---|---|
| Molecular Weight (g/mol) | 514.58 |
| MDL Number | MFCD11974985 |
| SMILES | CC1(C)OC[C@H](N1C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | PQJUKTSKOYOXMZ-UIOOFZCWSA-N |
| Molecular Formula | C30H30N2O6 |
Advanced Chem Tech Fmoc-Thr tBu -Thr psiMe.Mepr, Advanced ChemTech
CAS: 1676104-73-6 Molecular Formula: C30H38N2O7 Molecular Weight (g/mol): 538.64 MDL Number: MFCD28385805 InChI Key: CYPAPDDRSYFIHL-GEUPUMGHSA-N IUPAC Name: (4S,5R)-3-[(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@@H](OC(C)(C)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 | 1676104-73-6 |
|---|---|
| Molecular Weight (g/mol) | 538.64 |
| MDL Number | MFCD28385805 |
| SMILES | C[C@@H](OC(C)(C)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,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | CYPAPDDRSYFIHL-GEUPUMGHSA-N |
| Molecular Formula | C30H38N2O7 |
Advanced Chem Tech H-Orn Aloc -OH, Advanced ChemTech
CAS: 147290-10-6 Molecular Formula: C9H16N2O4 Molecular Weight (g/mol): 216.24 MDL Number: MFCD03701461 InChI Key: PIBIUFMNGVYLNI-ZETCQYMHSA-N IUPAC Name: (2S)-2-amino-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid SMILES: N[C@@H](CCCNC(=O)OCC=C)C(O)=O
| CAS | 147290-10-6 |
|---|---|
| Molecular Weight (g/mol) | 216.24 |
| MDL Number | MFCD03701461 |
| SMILES | N[C@@H](CCCNC(=O)OCC=C)C(O)=O |
| IUPAC Name | (2S)-2-amino-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid |
| InChI Key | PIBIUFMNGVYLNI-ZETCQYMHSA-N |
| Molecular Formula | C9H16N2O4 |
Advanced Chem Tech Fmoc-Arg Pbf -OH, Advanced ChemTech
CAS: 154445-77-9 Molecular Formula: C34H40N4O7S Molecular Weight (g/mol): 648.78 InChI Key: HNICLNKVURBTKV-UHFFFAOYNA-N IUPAC Name: 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 154445-77-9 |
|---|---|
| Molecular Weight (g/mol) | 648.78 |
| SMILES | CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | HNICLNKVURBTKV-UHFFFAOYNA-N |
| Molecular Formula | C34H40N4O7S |
Advanced Chem Tech Fmoc-Ser PO OBzl OH -OH, Advanced ChemTech
CAS: 158171-14-3 Molecular Formula: C25H24NO8P Molecular Weight (g/mol): 497.44 InChI Key: ZBPUWGDUVAAWJY-QHCPKHFHSA-N IUPAC Name: (2S)-3-{[(benzyloxy)(hydroxy)phosphoryl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](COP(O)(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 158171-14-3 |
|---|---|
| Molecular Weight (g/mol) | 497.44 |
| SMILES | OC(=O)[C@H](COP(O)(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-3-{[(benzyloxy)(hydroxy)phosphoryl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ZBPUWGDUVAAWJY-QHCPKHFHSA-N |
| Molecular Formula | C25H24NO8P |
Advanced Chem Tech Fmoc-Asu OtBu -OH, Advanced ChemTech
CAS: 276869-41-1 Molecular Formula: C27H33NO6 Molecular Weight (g/mol): 467.56 MDL Number: MFCD00080269 InChI Key: ULPCAXORIFXUMN-QHCPKHFHSA-N IUPAC Name: (2S)-8-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-8-oxooctanoic acid SMILES: CC(C)(C)OC(=O)CCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 276869-41-1 |
|---|---|
| Molecular Weight (g/mol) | 467.56 |
| MDL Number | MFCD00080269 |
| SMILES | CC(C)(C)OC(=O)CCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-8-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-8-oxooctanoic acid |
| InChI Key | ULPCAXORIFXUMN-QHCPKHFHSA-N |
| Molecular Formula | C27H33NO6 |