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Filtered Search Results
Advanced Chem Tech Alloc-Gly-OH. DCHA salt, Advanced ChemTech
CAS: 110637-40-6 Molecular Formula: C18H32N2O4 Molecular Weight (g/mol): 340.46 InChI Key: VVGNWCIOTXQIKJ-UHFFFAOYSA-N IUPAC Name: 2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid; N-cyclohexylcyclohexanamine SMILES: OC(=O)CNC(=O)OCC=C.C1CCC(CC1)NC1CCCCC1
| CAS | 110637-40-6 |
|---|---|
| Molecular Weight (g/mol) | 340.46 |
| SMILES | OC(=O)CNC(=O)OCC=C.C1CCC(CC1)NC1CCCCC1 |
| IUPAC Name | 2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid; N-cyclohexylcyclohexanamine |
| InChI Key | VVGNWCIOTXQIKJ-UHFFFAOYSA-N |
| Molecular Formula | C18H32N2O4 |
Advanced Chem Tech Fmoc-a-Me-D-Cys Trt -OH, Advanced ChemTech
CAS: 725728-37-0 Molecular Formula: C38H33NO4S Molecular Weight (g/mol): 599.75 InChI Key: AWLPKAIRGNZKIN-DIPNUNPCSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-3-[(triphenylmethyl)sulfanyl]propanoic acid SMILES: CC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 725728-37-0 |
|---|---|
| Molecular Weight (g/mol) | 599.75 |
| SMILES | CC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=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)-2-methyl-3-[(triphenylmethyl)sulfanyl]propanoic acid |
| InChI Key | AWLPKAIRGNZKIN-DIPNUNPCSA-N |
| Molecular Formula | C38H33NO4S |
Advanced Chem Tech Fmoc-Homocys trt -OH, Advanced ChemTech
CAS: 167015-23-8 Molecular Formula: C38H33NO4S Molecular Weight (g/mol): 599.75 MDL Number: MFCD00672322 InChI Key: FKBGJLDYRSFHBT-DHUJRADRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)sulfanyl]butanoic acid SMILES: OC(=O)[C@H](CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 167015-23-8 |
|---|---|
| Molecular Weight (g/mol) | 599.75 |
| MDL Number | MFCD00672322 |
| SMILES | OC(=O)[C@H](CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)sulfanyl]butanoic acid |
| InChI Key | FKBGJLDYRSFHBT-DHUJRADRSA-N |
| Molecular Formula | C38H33NO4S |
Advanced Chem Tech Boc-Tyr-OH, Advanced ChemTech
CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
| CAS | 3978-80-1 |
|---|---|
| Molecular Weight (g/mol) | 281.31 |
| MDL Number | MFCD00037179 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | CNBUSIJNWNXLQQ-LDGXTIHJNA-N |
| Molecular Formula | C14H19NO5 |
Advanced Chem Tech Z-Pra-OH, Advanced ChemTech
CAS: 869116-13-2 Molecular Formula: C13H13NO4 Molecular Weight (g/mol): 247.25 MDL Number: MFCD03701453 InChI Key: SFMVOEWWTJZRNL-NSHDSACASA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}pent-4-ynoic acid SMILES: OC(=O)[C@H](CC#C)NC(=O)OCC1=CC=CC=C1
| CAS | 869116-13-2 |
|---|---|
| Molecular Weight (g/mol) | 247.25 |
| MDL Number | MFCD03701453 |
| SMILES | OC(=O)[C@H](CC#C)NC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}pent-4-ynoic acid |
| InChI Key | SFMVOEWWTJZRNL-NSHDSACASA-N |
| Molecular Formula | C13H13NO4 |
Advanced Chem Tech Boc-D-Trp-OH, Advanced ChemTech
CAS: 5241-64-5 Molecular Formula: C16H20N2O4 Molecular Weight (g/mol): 304.35 MDL Number: MFCD00037944 InChI Key: NFVNYBJCJGKVQK-CYBMUJFWSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
| CAS | 5241-64-5 |
|---|---|
| Molecular Weight (g/mol) | 304.35 |
| MDL Number | MFCD00037944 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | NFVNYBJCJGKVQK-CYBMUJFWSA-N |
| Molecular Formula | C16H20N2O4 |
Advanced Chem Tech Fmoc-Asp-OBzl, Advanced ChemTech
CAS: 86060-83-5 Molecular Formula: C26H23NO6 Molecular Weight (g/mol): 445.47 InChI Key: CBZSVHFNEMONDZ-UHFFFAOYNA-N IUPAC Name: 4-(benzyloxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC1=CC=CC=C1
| CAS | 86060-83-5 |
|---|---|
| Molecular Weight (g/mol) | 445.47 |
| SMILES | OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 4-(benzyloxy)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid |
| InChI Key | CBZSVHFNEMONDZ-UHFFFAOYNA-N |
| Molecular Formula | C26H23NO6 |
Advanced Chem Tech Fmoc-D-Asp OtBu -OH, Advanced ChemTech
CAS: 112883-39-3 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.45 InChI Key: FODJWPHPWBKDON-UHFFFAOYNA-N IUPAC Name: 4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 112883-39-3 |
|---|---|
| Molecular Weight (g/mol) | 411.45 |
| SMILES | CC(C)(C)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid |
| InChI Key | FODJWPHPWBKDON-UHFFFAOYNA-N |
| Molecular Formula | C23H25NO6 |
Advanced Chem Tech Fmoc-N-Me-Arg Pbf -OH, Advanced ChemTech
CAS: 913733-27-4 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD02094401 InChI Key: MEGKXARLCPKZHJ-LJAQVGFWSA-N IUPAC Name: (2S)-5-[(E)-[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid SMILES: CN([C@@H](CCC\N=C(/N)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 913733-27-4 |
|---|---|
| Molecular Weight (g/mol) | 662.80 |
| MDL Number | MFCD02094401 |
| SMILES | CN([C@@H](CCC\N=C(/N)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-5-[(E)-[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid |
| InChI Key | MEGKXARLCPKZHJ-LJAQVGFWSA-N |
| Molecular Formula | C35H42N4O7S |
Advanced Chem Tech Fmoc-D-Arg PMC -OH, Advanced ChemTech
CAS: 157774-30-6 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD00065619 InChI Key: QTWZCODKTSUZJN-GDLZYMKVSA-N IUPAC Name: (2R)-5-[(E)-[amino(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC1=C(C)C(=C(C)C2=C1OC(C)(C)CC2)S(=O)(=O)N\C(N)=N\CCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 157774-30-6 |
|---|---|
| Molecular Weight (g/mol) | 662.80 |
| MDL Number | MFCD00065619 |
| SMILES | CC1=C(C)C(=C(C)C2=C1OC(C)(C)CC2)S(=O)(=O)N\C(N)=N\CCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-5-[(E)-[amino(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | QTWZCODKTSUZJN-GDLZYMKVSA-N |
| Molecular Formula | C35H42N4O7S |
Advanced Chem Tech Boc-Orn Fmoc -OH, Advanced ChemTech
CAS: 150828-96-9 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.52 InChI Key: YEBWACZYMHWWEK-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 150828-96-9 |
|---|---|
| Molecular Weight (g/mol) | 454.52 |
| SMILES | CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | YEBWACZYMHWWEK-UHFFFAOYNA-N |
| Molecular Formula | C25H30N2O6 |
Advanced Chem Tech Fmoc-D-Dap ivDde -OH, Advanced ChemTech
CAS: 1228900-15-9 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD01631664 InChI Key: LCZQXABUYLYUPK-MIUHZCTLSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]propanoic acid SMILES: CC(C)C\C(=N/C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O
| CAS | 1228900-15-9 |
|---|---|
| Molecular Weight (g/mol) | 532.64 |
| MDL Number | MFCD01631664 |
| SMILES | CC(C)C\C(=N/C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]propanoic acid |
| InChI Key | LCZQXABUYLYUPK-MIUHZCTLSA-N |
| Molecular Formula | C31H36N2O6 |
Advanced Chem Tech Fmoc-D-Dab Boc -OH, Advanced ChemTech
CAS: 114360-56-4 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 | 114360-56-4 |
|---|---|
| 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-D-Glu OMe -OH, Advanced ChemTech
Molecular Formula: C21H21NO6 Molecular Weight (g/mol): 383.39
| Molecular Weight (g/mol) | 383.39 |
|---|---|
| Molecular Formula | C21H21NO6 |
Advanced Chem Tech Fmoc-N-Me-Glu OtBu -OH, Advanced ChemTech
CAS: 200616-40-6 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.51 InChI Key: FVUASVBQADLDRO-UHFFFAOYNA-N IUPAC Name: 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-5-oxopentanoic acid SMILES: CN(C(CCC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 200616-40-6 |
|---|---|
| Molecular Weight (g/mol) | 439.51 |
| SMILES | CN(C(CCC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-5-oxopentanoic acid |
| InChI Key | FVUASVBQADLDRO-UHFFFAOYNA-N |
| Molecular Formula | C25H29NO6 |