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Filtered Search Results
Advanced Chem Tech Z-Lys Boc -OH, Advanced ChemTech
CAS: 2389-60-8 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00062271 InChI Key: DYSBKEOCHROEGX-GGYSOQFKNA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 2389-60-8 |
|---|---|
| Molecular Weight (g/mol) | 380.44 |
| MDL Number | MFCD00062271 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | DYSBKEOCHROEGX-GGYSOQFKNA-N |
| Molecular Formula | C19H28N2O6 |
Advanced Chem Tech Z-Leu oil , Advanced ChemTech
CAS: 2018-66-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00026494 InChI Key: USPFMEKVPDBMCG-LBPRGKRZSA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 2018-66-8 |
|---|---|
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00026494 |
| SMILES | CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid |
| InChI Key | USPFMEKVPDBMCG-LBPRGKRZSA-N |
| Molecular Formula | C14H19NO4 |
Advanced Chem Tech H-Tyr Bzl -OH, Advanced ChemTech
CAS: 16652-64-5 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.32 MDL Number: MFCD00002605 InChI Key: KAFHLONDOVSENM-GGYSOQFKNA-N IUPAC Name: (2S)-2-amino-3-[4-(benzyloxy)phenyl]propanoic acid SMILES: N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
| CAS | 16652-64-5 |
|---|---|
| Molecular Weight (g/mol) | 271.32 |
| MDL Number | MFCD00002605 |
| SMILES | N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O |
| IUPAC Name | (2S)-2-amino-3-[4-(benzyloxy)phenyl]propanoic acid |
| InChI Key | KAFHLONDOVSENM-GGYSOQFKNA-N |
| Molecular Formula | C16H17NO3 |
Advanced Chem Tech Fmoc-Lys Boc -Ser psiMe.Mepro , Advanced ChemTech
CAS: 957780-54-0 Molecular Formula: C32H41N3O8 Molecular Weight (g/mol): 595.69 MDL Number: MFCD18427353 InChI Key: SCQJDNYUMSKATK-UIOOFZCWSA-N IUPAC Name: (4S)-3-[(2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NCCCC[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 | 957780-54-0 |
|---|---|
| Molecular Weight (g/mol) | 595.69 |
| MDL Number | MFCD18427353 |
| SMILES | CC(C)(C)OC(=O)NCCCC[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)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | SCQJDNYUMSKATK-UIOOFZCWSA-N |
| Molecular Formula | C32H41N3O8 |
Advanced Chem Tech H-Tyr Bzl -OMe.HCl, Advanced ChemTech
CAS: 34805-17-9 Molecular Formula: C17H20ClNO3 Molecular Weight (g/mol): 321.80 MDL Number: MFCD00080888 InChI Key: IQKXGACPIPNLEL-RDZNSINMNA-N IUPAC Name: methyl (2S)-2-amino-3-[4-(benzyloxy)phenyl]propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(OCC2=CC=CC=C2)C=C1
| CAS | 34805-17-9 |
|---|---|
| Molecular Weight (g/mol) | 321.80 |
| MDL Number | MFCD00080888 |
| SMILES | Cl.COC(=O)[C@@H](N)CC1=CC=C(OCC2=CC=CC=C2)C=C1 |
| IUPAC Name | methyl (2S)-2-amino-3-[4-(benzyloxy)phenyl]propanoate hydrochloride |
| InChI Key | IQKXGACPIPNLEL-RDZNSINMNA-N |
| Molecular Formula | C17H20ClNO3 |
Advanced Chem Tech Fmoc-Gln Trt -Ser psiMe.Mepro , Advanced ChemTech
CAS: 1821378-64-6 Molecular Formula: C45H43N3O7 Molecular Weight (g/mol): 737.85 MDL Number: MFCD18427352 InChI Key: FPGMGQRBDQAVPQ-YDAXCOIMSA-N IUPAC Name: (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC1(C)OC[C@H](N1C(=O)[C@H](CCC(=O)NC(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 | 1821378-64-6 |
|---|---|
| Molecular Weight (g/mol) | 737.85 |
| MDL Number | MFCD18427352 |
| SMILES | CC1(C)OC[C@H](N1C(=O)[C@H](CCC(=O)NC(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 | (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | FPGMGQRBDQAVPQ-YDAXCOIMSA-N |
| Molecular Formula | C45H43N3O7 |
Advanced Chem Tech Dde-Orn Fmoc -OH, Advanced ChemTech
CAS: 1423017-87-1 Molecular Formula: C30H34N2O6 Molecular Weight (g/mol): 518.61 MDL Number: MFCD06796885 InChI Key: IOXWJOGKQWRDEE-GZOLSELCSA-N IUPAC Name: (2S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]pentanoic acid SMILES: C\C(=N/[C@@H](CCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O
| CAS | 1423017-87-1 |
|---|---|
| Molecular Weight (g/mol) | 518.61 |
| MDL Number | MFCD06796885 |
| SMILES | C\C(=N/[C@@H](CCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O |
| IUPAC Name | (2S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]pentanoic acid |
| InChI Key | IOXWJOGKQWRDEE-GZOLSELCSA-N |
| Molecular Formula | C30H34N2O6 |
Advanced Chem Tech Boc-Inp-OH, Advanced ChemTech
CAS: 84358-13-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 InChI Key: JWOHBPPVVDQMKB-UHFFFAOYSA-N IUPAC Name: 1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
| CAS | 84358-13-4 |
|---|---|
| Molecular Weight (g/mol) | 229.28 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
| IUPAC Name | 1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid |
| InChI Key | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO4 |
Advanced Chem Tech Boc-Trp-OMe, Advanced ChemTech
CAS: 33900-28-6 Molecular Formula: C17H22N2O4 Molecular Weight (g/mol): 318.37 MDL Number: MFCD01075094 InChI Key: QXLOVPXUZAOKBL-AWEZNQCLSA-N IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C
| CAS | 33900-28-6 |
|---|---|
| Molecular Weight (g/mol) | 318.37 |
| MDL Number | MFCD01075094 |
| SMILES | COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C |
| IUPAC Name | methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate |
| InChI Key | QXLOVPXUZAOKBL-AWEZNQCLSA-N |
| Molecular Formula | C17H22N2O4 |
Advanced Chem Tech Boc-D-Arg-OH.HCl.H2O, Advanced ChemTech
CAS: 114622-81-0 Molecular Formula: C11H22N4O4 Molecular Weight (g/mol): 274.32 InChI Key: HSQIYOPBCOPMSS-ZETCQYMHSA-N IUPAC Name: (2S)-5-{[amino(iminiumyl)methyl]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=[NH2+])C([O-])=O
| CAS | 114622-81-0 |
|---|---|
| Molecular Weight (g/mol) | 274.32 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=[NH2+])C([O-])=O |
| IUPAC Name | (2S)-5-{[amino(iminiumyl)methyl]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoate |
| InChI Key | HSQIYOPBCOPMSS-ZETCQYMHSA-N |
| Molecular Formula | C11H22N4O4 |
Advanced Chem Tech Boc-3-Abz-OH, Advanced ChemTech
CAS: 111331-82-9 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00235884 InChI Key: SAPAUOFSCLCQJB-UHFFFAOYSA-N IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=C1)C(O)=O
| CAS | 111331-82-9 |
|---|---|
| Molecular Weight (g/mol) | 237.26 |
| MDL Number | MFCD00235884 |
| SMILES | CC(C)(C)OC(=O)NC1=CC(=CC=C1)C(O)=O |
| IUPAC Name | 3-{[(tert-butoxy)carbonyl]amino}benzoic acid |
| InChI Key | SAPAUOFSCLCQJB-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO4 |
Advanced Chem Tech Boc-Tyr-OMe, Advanced ChemTech
CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
| CAS | 4326-36-7 |
|---|---|
| Molecular Weight (g/mol) | 295.34 |
| MDL Number | MFCD00191181 |
| SMILES | COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C |
| IUPAC Name | methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate |
| InChI Key | NQIFXJSLCUJHBB-STGVRZAANA-N |
| Molecular Formula | C15H21NO5 |
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 |
Advanced Chem Tech Fmoc-Asp OtBu - Dmb Gly-OH, Advanced ChemTech
CAS: 900152-72-9 Molecular Formula: C34H38N2O9 Molecular Weight (g/mol): 618.68 MDL Number: MFCD10001337 InChI Key: SGFXBTBQHJNOAB-NDEPHWFRSA-N IUPAC Name: 2-[(2S)-4-(tert-butoxy)-N-[(2,4-dimethoxyphenyl)methyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanamido]acetic acid SMILES: COC1=CC(OC)=C(CN(CC(O)=O)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1
| CAS | 900152-72-9 |
|---|---|
| Molecular Weight (g/mol) | 618.68 |
| MDL Number | MFCD10001337 |
| SMILES | COC1=CC(OC)=C(CN(CC(O)=O)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1 |
| IUPAC Name | 2-[(2S)-4-(tert-butoxy)-N-[(2,4-dimethoxyphenyl)methyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanamido]acetic acid |
| InChI Key | SGFXBTBQHJNOAB-NDEPHWFRSA-N |
| Molecular Formula | C34H38N2O9 |
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 |