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Filtered Search Results
Advanced Chem Tech H-Met-OH, Advanced ChemTech
CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O
| CAS | 63-68-3 |
|---|---|
| Molecular Weight (g/mol) | 149.21 |
| MDL Number | MFCD00063097 MFCD00801344 |
| SMILES | CSCC[C@H](N)C(O)=O |
| IUPAC Name | (2S)-2-amino-4-(methylsulfanyl)butanoic acid |
| InChI Key | FFEARJCKVFRZRR-BYPYZUCNSA-N |
| Molecular Formula | C5H11NO2S |
Advanced Chem Tech Fmoc-Dab Boc -OH, Advanced ChemTech
CAS: 125238-99-5 Molecular Formula: C24H28N2O6 Molecular Weight (g/mol): 440.50 InChI Key: LIWKOFAHRLBNMG-UHFFFAOYNA-N IUPAC Name: 4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 125238-99-5 |
|---|---|
| Molecular Weight (g/mol) | 440.50 |
| SMILES | CC(C)(C)OC(=O)NCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | LIWKOFAHRLBNMG-UHFFFAOYNA-N |
| Molecular Formula | C24H28N2O6 |
Advanced Chem Tech Fmoc-Ser But -OH, Advanced ChemTech
CAS: 71989-33-8 Molecular Formula: C22H24NO5 Molecular Weight (g/mol): 382.44 InChI Key: REITVGIIZHFVGU-IBGZPJMESA-M IUPAC Name: (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| CAS | 71989-33-8 |
|---|---|
| Molecular Weight (g/mol) | 382.44 |
| SMILES | CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| IUPAC Name | (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate |
| InChI Key | REITVGIIZHFVGU-IBGZPJMESA-M |
| Molecular Formula | C22H24NO5 |
Advanced Chem Tech Fmoc-Ala B-cyclobutyl -OH, Advanced ChemTech
CAS: 478183-62-9 Molecular Formula: C22H23NO4 Molecular Weight (g/mol): 365.43 MDL Number: MFCD03840400 InChI Key: FOJRBUNCWCPLNH-FQEVSTJZSA-N IUPAC Name: (2S)-3-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1CCC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 478183-62-9 |
|---|---|
| Molecular Weight (g/mol) | 365.43 |
| MDL Number | MFCD03840400 |
| SMILES | OC(=O)[C@H](CC1CCC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | FOJRBUNCWCPLNH-FQEVSTJZSA-N |
| Molecular Formula | C22H23NO4 |
Advanced Chem Tech H-Ile-OBut.HCl, Advanced ChemTech
CAS: 69320-89-4 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00058015 InChI Key: IFRYMHOZFAPYPJ-HAGKNZRZNA-N IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C
| CAS | 69320-89-4 |
|---|---|
| Molecular Weight (g/mol) | 223.74 |
| MDL Number | MFCD00058015 |
| SMILES | Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride |
| InChI Key | IFRYMHOZFAPYPJ-HAGKNZRZNA-N |
| Molecular Formula | C10H22ClNO2 |
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-D-Cys Trt , Advanced ChemTech
CAS: 167015-11-4 Molecular Formula: C37H31NO4S Molecular Weight (g/mol): 585.72 InChI Key: KLBPUVPNPAJWHZ-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)sulfanyl]propanoic acid SMILES: OC(=O)C(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 167015-11-4 |
|---|---|
| Molecular Weight (g/mol) | 585.72 |
| SMILES | OC(=O)C(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)sulfanyl]propanoic acid |
| InChI Key | KLBPUVPNPAJWHZ-UHFFFAOYNA-N |
| Molecular Formula | C37H31NO4S |
Advanced Chem Tech Fmoc-Azetidine-2-carboxylic ac, Advanced ChemTech
CAS: 136552-06-2 Molecular Formula: C19H16NO4 Molecular Weight (g/mol): 322.34 InChI Key: BXRZCDISGRVJCA-KRWDZBQOSA-M IUPAC Name: (2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidine-2-carboxylate SMILES: [O-]C(=O)[C@@H]1CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 136552-06-2 |
|---|---|
| Molecular Weight (g/mol) | 322.34 |
| SMILES | [O-]C(=O)[C@@H]1CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidine-2-carboxylate |
| InChI Key | BXRZCDISGRVJCA-KRWDZBQOSA-M |
| Molecular Formula | C19H16NO4 |
Advanced Chem Tech Fmoc-Lys Me3Cl -OH, Advanced ChemTech
CAS: 201004-29-7 Molecular Formula: C24H31ClN2O4 Molecular Weight (g/mol): 446.97 MDL Number: MFCD00672333 InChI Key: XUJRNPVABVHOAJ-FTBISJDPSA-N IUPAC Name: [(5S)-5-carboxy-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentyl]trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 201004-29-7 |
|---|---|
| Molecular Weight (g/mol) | 446.97 |
| MDL Number | MFCD00672333 |
| SMILES | [Cl-].C[N+](C)(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | [(5S)-5-carboxy-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentyl]trimethylazanium chloride |
| InChI Key | XUJRNPVABVHOAJ-FTBISJDPSA-N |
| Molecular Formula | C24H31ClN2O4 |
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 Boc-Gln, Advanced ChemTech
CAS: 13726-85-7 Molecular Formula: C10H17N2O5 Molecular Weight (g/mol): 245.26 InChI Key: VVNYDCGZZSTUBC-LURJTMIESA-M IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C([O-])=O
| CAS | 13726-85-7 |
|---|---|
| Molecular Weight (g/mol) | 245.26 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C([O-])=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate |
| InChI Key | VVNYDCGZZSTUBC-LURJTMIESA-M |
| Molecular Formula | C10H17N2O5 |
Advanced Chem Tech Fmoc-HomoArg Pbf -OH, Advanced ChemTech
CAS: 1159680-21-3 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD03093571,MFCD03093571 InChI Key: DOGZBRBJANHMLA-UHFFFAOYSA-N IUPAC Name: 6-[(E)-[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC1=C(C(C)=C(C)C2=C1CC(C)(C)O2)S(=O)(=O)N\C(N)=N\CCCCC(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1159680-21-3 |
|---|---|
| Molecular Weight (g/mol) | 662.80 |
| MDL Number | MFCD03093571,MFCD03093571 |
| SMILES | CC1=C(C(C)=C(C)C2=C1CC(C)(C)O2)S(=O)(=O)N\C(N)=N\CCCCC(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 6-[(E)-[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | DOGZBRBJANHMLA-UHFFFAOYSA-N |
| Molecular Formula | C35H42N4O7S |
Advanced Chem Tech Fmoc-Cys tButhio , Advanced ChemTech
CAS: 73724-43-3 Molecular Formula: C22H25NO4S2 Molecular Weight (g/mol): 431.57 MDL Number: MFCD00042617 InChI Key: ZDUMTHLUTJOUML-IBGZPJMESA-N IUPAC Name: (2R)-3-(tert-butyldisulfanyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)SSC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 73724-43-3 |
|---|---|
| Molecular Weight (g/mol) | 431.57 |
| MDL Number | MFCD00042617 |
| SMILES | CC(C)(C)SSC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-3-(tert-butyldisulfanyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ZDUMTHLUTJOUML-IBGZPJMESA-N |
| Molecular Formula | C22H25NO4S2 |
Advanced Chem Tech Z-His, Advanced ChemTech
CAS: 14997-58-1 Molecular Formula: C14H15N3O4 Molecular Weight (g/mol): 289.29 InChI Key: WCOJOHPAKJFUDF-UHFFFAOYNA-N IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoic acid SMILES: OC(=O)C(CC1=CN=CN1)NC(=O)OCC1=CC=CC=C1
| CAS | 14997-58-1 |
|---|---|
| Molecular Weight (g/mol) | 289.29 |
| SMILES | OC(=O)C(CC1=CN=CN1)NC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoic acid |
| InChI Key | WCOJOHPAKJFUDF-UHFFFAOYNA-N |
| Molecular Formula | C14H15N3O4 |
Advanced Chem Tech Fmoc-Gly-Cl, Advanced ChemTech
CAS: 103321-49-9 Molecular Formula: C17H14ClNO3 Molecular Weight (g/mol): 315.75 MDL Number: MFCD00235814 InChI Key: HFWFBOCOXPEKBV-UHFFFAOYSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-(2-chloro-2-oxoethyl)carbamate SMILES: ClC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 103321-49-9 |
|---|---|
| Molecular Weight (g/mol) | 315.75 |
| MDL Number | MFCD00235814 |
| SMILES | ClC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-(2-chloro-2-oxoethyl)carbamate |
| InChI Key | HFWFBOCOXPEKBV-UHFFFAOYSA-N |
| Molecular Formula | C17H14ClNO3 |