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Filtered Search Results
Advanced Chem Tech Fmoc-Val-Cys Psi Dmp.H pro -OH, Advanced ChemTech
CAS: 1926163-08-7 Molecular Formula: C33H36N2O7S Molecular Weight (g/mol): 604.72 InChI Key: HYOCLBUVPYODEB-UHFFFAOYSA-N IUPAC Name: 2-(2,4-dimethoxyphenyl)-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]thiolane-3-carboxylic acid SMILES: COC1=CC(OC)=C(C=C1)C1SCC(NC(=O)C(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(C)C)C1C(O)=O
| CAS | 1926163-08-7 |
|---|---|
| Molecular Weight (g/mol) | 604.72 |
| SMILES | COC1=CC(OC)=C(C=C1)C1SCC(NC(=O)C(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(C)C)C1C(O)=O |
| IUPAC Name | 2-(2,4-dimethoxyphenyl)-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]thiolane-3-carboxylic acid |
| InChI Key | HYOCLBUVPYODEB-UHFFFAOYSA-N |
| Molecular Formula | C33H36N2O7S |
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 |
Advanced Chem Tech Fmoc-Threoninol But , Advanced ChemTech
CAS: 189337-28-8 Molecular Formula: C23H29NO4 Molecular Weight (g/mol): 383.49 InChI Key: LBVPBNDGSCZOTB-UHFFFAOYNA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-[3-(tert-butoxy)-1-hydroxybutan-2-yl]carbamate SMILES: CC(OC(C)(C)C)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 189337-28-8 |
|---|---|
| Molecular Weight (g/mol) | 383.49 |
| SMILES | CC(OC(C)(C)C)C(CO)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-[3-(tert-butoxy)-1-hydroxybutan-2-yl]carbamate |
| InChI Key | LBVPBNDGSCZOTB-UHFFFAOYNA-N |
| Molecular Formula | C23H29NO4 |
Advanced Chem Tech H-L-Glu tBu -OMe.HCl, Advanced ChemTech
CAS: 6234-01-1 Molecular Formula: C10H20ClNO4 Molecular Weight (g/mol): 253.72 InChI Key: YIFPACFSZQWAQF-RZUXQYDTNA-N IUPAC Name: 5-tert-butyl 1-methyl (2S)-2-aminopentanedioate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CCC(=O)OC(C)(C)C
| CAS | 6234-01-1 |
|---|---|
| Molecular Weight (g/mol) | 253.72 |
| SMILES | Cl.COC(=O)[C@@H](N)CCC(=O)OC(C)(C)C |
| IUPAC Name | 5-tert-butyl 1-methyl (2S)-2-aminopentanedioate hydrochloride |
| InChI Key | YIFPACFSZQWAQF-RZUXQYDTNA-N |
| Molecular Formula | C10H20ClNO4 |
Advanced Chem Tech Fmoc-Val-Ser psiMe.Mepro -OH, Advanced ChemTech
CAS: 186023-49-4 Molecular Formula: C26H30N2O6 Molecular Weight (g/mol): 466.53 MDL Number: MFCD18427720 InChI Key: KLYUTTJBDDHKOC-VXKWHMMOSA-N IUPAC Name: (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2-dimethyl-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](COC1(C)C)C(O)=O
| CAS | 186023-49-4 |
|---|---|
| Molecular Weight (g/mol) | 466.53 |
| MDL Number | MFCD18427720 |
| SMILES | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H](COC1(C)C)C(O)=O |
| IUPAC Name | (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | KLYUTTJBDDHKOC-VXKWHMMOSA-N |
| Molecular Formula | C26H30N2O6 |
Advanced Chem Tech Fmoc-Pro-OH, Advanced ChemTech
CAS: 71989-31-6 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.38 InChI Key: ZPGDWQNBZYOZTI-UHFFFAOYNA-N IUPAC Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 71989-31-6 |
|---|---|
| Molecular Weight (g/mol) | 337.38 |
| SMILES | OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid |
| InChI Key | ZPGDWQNBZYOZTI-UHFFFAOYNA-N |
| Molecular Formula | C20H19NO4 |
Advanced Chem Tech Fmoc-N-Me-Asn Trt -OH, Advanced ChemTech
CAS: 941296-80-6 Molecular Formula: C39H34N2O5 Molecular Weight (g/mol): 610.71 MDL Number: MFCD22200773 InChI Key: YZBDIRBPZCFMAZ-DHUJRADRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-[(triphenylmethyl)carbamoyl]propanoic acid SMILES: CN([C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 941296-80-6 |
|---|---|
| Molecular Weight (g/mol) | 610.71 |
| MDL Number | MFCD22200773 |
| SMILES | CN([C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-[(triphenylmethyl)carbamoyl]propanoic acid |
| InChI Key | YZBDIRBPZCFMAZ-DHUJRADRSA-N |
| Molecular Formula | C39H34N2O5 |
Advanced Chem Tech Fmoc-D-Orn Mtt -OH, Advanced ChemTech
CAS: 198545-20-9 Molecular Formula: C40H38N2O4 Molecular Weight (g/mol): 610.75 MDL Number: MFCD00797879 InChI Key: RRYSGISHZIBOJC-DIPNUNPCSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(4-methylphenyl)diphenylmethyl]amino}pentanoic acid SMILES: CC1=CC=C(C=C1)C(NCCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 198545-20-9 |
|---|---|
| Molecular Weight (g/mol) | 610.75 |
| MDL Number | MFCD00797879 |
| SMILES | CC1=CC=C(C=C1)C(NCCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(4-methylphenyl)diphenylmethyl]amino}pentanoic acid |
| InChI Key | RRYSGISHZIBOJC-DIPNUNPCSA-N |
| Molecular Formula | C40H38N2O4 |
Advanced Chem Tech Fmoc-Pen Trt -OH, Advanced ChemTech
CAS: 201531-88-6 Molecular Formula: C39H35NO4S Molecular Weight (g/mol): 613.77 MDL Number: MFCD00237388 InChI Key: XSGMGAINOILNJR-PGUFJCEWSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid SMILES: CC(C)(SC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 201531-88-6 |
|---|---|
| Molecular Weight (g/mol) | 613.77 |
| MDL Number | MFCD00237388 |
| SMILES | CC(C)(SC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid |
| InChI Key | XSGMGAINOILNJR-PGUFJCEWSA-N |
| Molecular Formula | C39H35NO4S |
Advanced Chem Tech Fmoc-D-Nle-OH, Advanced ChemTech
CAS: 112883-41-7 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00155639 InChI Key: VCFCFPNRQDANPN-TWYLJJHKNA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 112883-41-7 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00155639 |
| SMILES | CCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | VCFCFPNRQDANPN-TWYLJJHKNA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Fmoc-D-Pro-OH.H2O, Advanced ChemTech
CAS: 101555-62-8 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.38 InChI Key: ZPGDWQNBZYOZTI-UHFFFAOYNA-N IUPAC Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 101555-62-8 |
|---|---|
| Molecular Weight (g/mol) | 337.38 |
| SMILES | OC(=O)C1CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-2-carboxylic acid |
| InChI Key | ZPGDWQNBZYOZTI-UHFFFAOYNA-N |
| Molecular Formula | C20H19NO4 |
Advanced Chem Tech Fmoc-MeNle-OH, Advanced ChemTech
CAS: 112883-42-8 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00235878 InChI Key: RZZXDYZWHUAOEK-GNLPSFAGNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid SMILES: CCCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 112883-42-8 |
|---|---|
| Molecular Weight (g/mol) | 367.45 |
| MDL Number | MFCD00235878 |
| SMILES | CCCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid |
| InChI Key | RZZXDYZWHUAOEK-GNLPSFAGNA-N |
| Molecular Formula | C22H25NO4 |
Advanced Chem Tech Fmoc-Asn Trt -OH, Advanced ChemTech
CAS: 132388-59-1 Molecular Formula: C38H31N2O5 Molecular Weight (g/mol): 595.68 InChI Key: KJYAFJQCGPUXJY-UMSFTDKQSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoate SMILES: [O-]C(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 132388-59-1 |
|---|---|
| Molecular Weight (g/mol) | 595.68 |
| SMILES | [O-]C(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoate |
| InChI Key | KJYAFJQCGPUXJY-UMSFTDKQSA-M |
| Molecular Formula | C38H31N2O5 |
Advanced Chem Tech Fmoc-Met-OH, Advanced ChemTech
CAS: 71989-28-1 Molecular Formula: C20H21NO4S Molecular Weight (g/mol): 371.45 MDL Number: MFCD00037134 InChI Key: BUBGAUHBELNDEW-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 71989-28-1 |
|---|---|
| Molecular Weight (g/mol) | 371.45 |
| MDL Number | MFCD00037134 |
| SMILES | CSCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid |
| InChI Key | BUBGAUHBELNDEW-SFHVURJKSA-N |
| Molecular Formula | C20H21NO4S |
Advanced Chem Tech Fmoc-Lys Nic -OH, Advanced ChemTech
CAS: 252049-11-9 Molecular Formula: C27H27N3O5 Molecular Weight (g/mol): 473.53 MDL Number: MFCD00080278 InChI Key: CRRQIRUSEYKWPF-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(pyridin-3-yl)formamido]hexanoic acid SMILES: OC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 252049-11-9 |
|---|---|
| Molecular Weight (g/mol) | 473.53 |
| MDL Number | MFCD00080278 |
| SMILES | OC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(pyridin-3-yl)formamido]hexanoic acid |
| InChI Key | CRRQIRUSEYKWPF-DEOSSOPVSA-N |
| Molecular Formula | C27H27N3O5 |