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Filtered Search Results
Advanced Chem Tech Fmoc-Tyr tBu -Ser psiMe.Mepro , Advanced ChemTech
CAS: 878797-09-2 Molecular Formula: C34H38N2O7 Molecular Weight (g/mol): 586.69 MDL Number: MFCD11974986 InChI Key: DNJYPUYQFPFOKS-VMPREFPWSA-N IUPAC Name: (4S)-3-[(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(=O)N2[C@@H](COC2(C)C)C(O)=O)C=C1
| CAS | 878797-09-2 |
|---|---|
| Molecular Weight (g/mol) | 586.69 |
| MDL Number | MFCD11974986 |
| SMILES | CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(=O)N2[C@@H](COC2(C)C)C(O)=O)C=C1 |
| IUPAC Name | (4S)-3-[(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | DNJYPUYQFPFOKS-VMPREFPWSA-N |
| Molecular Formula | C34H38N2O7 |
Advanced Chem Tech Fmoc-D-Lys Z -OH, Advanced ChemTech
CAS: 110990-07-3 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.57 MDL Number: MFCD00065663 InChI Key: KRULQRVJXQQPQH-AREMUKBSSA-N IUPAC Name: (2R)-6-{[(benzyloxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 110990-07-3 |
|---|---|
| Molecular Weight (g/mol) | 502.57 |
| MDL Number | MFCD00065663 |
| SMILES | OC(=O)[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-6-{[(benzyloxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | KRULQRVJXQQPQH-AREMUKBSSA-N |
| Molecular Formula | C29H30N2O6 |
Advanced Chem Tech Fmoc-2-nitro-D-phenylalanine, Advanced ChemTech
CAS: 478183-70-9 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD01317714 InChI Key: KVLRWXBYPKSBFY-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid SMILES: OC(=O)[C@@H](CC1=C(C=CC=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 478183-70-9 |
|---|---|
| Molecular Weight (g/mol) | 432.43 |
| MDL Number | MFCD01317714 |
| SMILES | OC(=O)[C@@H](CC1=C(C=CC=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid |
| InChI Key | KVLRWXBYPKSBFY-OAQYLSRUSA-N |
| Molecular Formula | C24H20N2O6 |
Advanced Chem Tech H-Tyr But -OMe-HCl, Advanced ChemTech
CAS: 51482-39-4 Molecular Formula: C14H22ClNO3 Molecular Weight (g/mol): 287.78 MDL Number: MFCD00153466 InChI Key: PAFVAMWJVIIMQK-YDALLXLXSA-N IUPAC Name: methyl (2S)-2-amino-3-[4-(tert-butoxy)phenyl]propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(OC(C)(C)C)C=C1
| CAS | 51482-39-4 |
|---|---|
| Molecular Weight (g/mol) | 287.78 |
| MDL Number | MFCD00153466 |
| SMILES | Cl.COC(=O)[C@@H](N)CC1=CC=C(OC(C)(C)C)C=C1 |
| IUPAC Name | methyl (2S)-2-amino-3-[4-(tert-butoxy)phenyl]propanoate hydrochloride |
| InChI Key | PAFVAMWJVIIMQK-YDALLXLXSA-N |
| Molecular Formula | C14H22ClNO3 |
Advanced Chem Tech H-Ile-OBzl.Tos, Advanced ChemTech
CAS: 16652-75-8 Molecular Formula: C20H27NO5S Molecular Weight (g/mol): 393.50 MDL Number: MFCD00050511 InChI Key: XAWVXTVKSVYPNE-JGAZGGJJSA-N IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl (2S,3S)-2-amino-3-methylpentanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CC[C@H](C)[C@H](N)C(=O)OCC1=CC=CC=C1
| CAS | 16652-75-8 |
|---|---|
| Molecular Weight (g/mol) | 393.50 |
| MDL Number | MFCD00050511 |
| SMILES | CC1=CC=C(C=C1)S(O)(=O)=O.CC[C@H](C)[C@H](N)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 4-methylbenzene-1-sulfonic acid; benzyl (2S,3S)-2-amino-3-methylpentanoate |
| InChI Key | XAWVXTVKSVYPNE-JGAZGGJJSA-N |
| Molecular Formula | C20H27NO5S |
Advanced Chem Tech Fmoc-D-2-Abu, Advanced ChemTech
CAS: 170642-27-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 InChI Key: XQIRYUNKLVPVRR-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 170642-27-0 |
|---|---|
| Molecular Weight (g/mol) | 325.36 |
| SMILES | CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | XQIRYUNKLVPVRR-UHFFFAOYNA-N |
| Molecular Formula | C19H19NO4 |
Advanced Chem Tech Fmoc-4-Abu-OH, Advanced ChemTech
CAS: 116821-47-7 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 InChI Key: ACUIFAAXWDLLTR-UHFFFAOYSA-N IUPAC Name: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)CCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 116821-47-7 |
|---|---|
| Molecular Weight (g/mol) | 325.36 |
| SMILES | OC(=O)CCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | ACUIFAAXWDLLTR-UHFFFAOYSA-N |
| Molecular Formula | C19H19NO4 |
Advanced Chem Tech H-D-Tyr-NH2.HCl, Advanced ChemTech
CAS: 117888-79-6 Molecular Formula: C9H13ClN2O2 Molecular Weight (g/mol): 216.67 MDL Number: MFCD03701462 InChI Key: YDIMJFKFXYQUBZ-DDWIOCJRSA-N IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanamide hydrochloride SMILES: Cl.N[C@H](CC1=CC=C(O)C=C1)C(N)=O
| CAS | 117888-79-6 |
|---|---|
| Molecular Weight (g/mol) | 216.67 |
| MDL Number | MFCD03701462 |
| SMILES | Cl.N[C@H](CC1=CC=C(O)C=C1)C(N)=O |
| IUPAC Name | (2R)-2-amino-3-(4-hydroxyphenyl)propanamide hydrochloride |
| InChI Key | YDIMJFKFXYQUBZ-DDWIOCJRSA-N |
| Molecular Formula | C9H13ClN2O2 |
Advanced Chem Tech H-Thr But -OMe.HCl, Advanced ChemTech
CAS: 71989-43-0 Molecular Formula: C9H20ClNO3 Molecular Weight (g/mol): 225.71 MDL Number: MFCD00077111 InChI Key: SDHKEUUZUMQSAD-HHQFNNIRSA-N IUPAC Name: methyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)[C@@H](C)OC(C)(C)C
| CAS | 71989-43-0 |
|---|---|
| Molecular Weight (g/mol) | 225.71 |
| MDL Number | MFCD00077111 |
| SMILES | Cl.COC(=O)[C@@H](N)[C@@H](C)OC(C)(C)C |
| IUPAC Name | methyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate hydrochloride |
| InChI Key | SDHKEUUZUMQSAD-HHQFNNIRSA-N |
| Molecular Formula | C9H20ClNO3 |
Advanced Chem Tech H-Val-OBzl.Tos, Advanced ChemTech
CAS: 16652-76-9 Molecular Formula: C19H25NO5S Molecular Weight (g/mol): 379.47 InChI Key: QWUQVUDPBXFOKF-UHFFFAOYNA-N IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-amino-3-methylbutanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CC(C)C(N)C(=O)OCC1=CC=CC=C1
| CAS | 16652-76-9 |
|---|---|
| Molecular Weight (g/mol) | 379.47 |
| SMILES | CC1=CC=C(C=C1)S(O)(=O)=O.CC(C)C(N)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 4-methylbenzene-1-sulfonic acid; benzyl 2-amino-3-methylbutanoate |
| InChI Key | QWUQVUDPBXFOKF-UHFFFAOYNA-N |
| Molecular Formula | C19H25NO5S |
Advanced Chem Tech Fmoc-Tyr-OMe, Advanced ChemTech
CAS: 82911-79-3 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD16037899 InChI Key: NWIXWDJMIUGINH-QHCPKHFHSA-N IUPAC Name: methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 82911-79-3 |
|---|---|
| Molecular Weight (g/mol) | 417.46 |
| MDL Number | MFCD16037899 |
| SMILES | COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoate |
| InChI Key | NWIXWDJMIUGINH-QHCPKHFHSA-N |
| Molecular Formula | C25H23NO5 |
Advanced Chem Tech Fmoc-D-4-Pal-OH, Advanced ChemTech
CAS: 205528-30-9 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 InChI Key: SCSSXJVRZMQUKA-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid SMILES: OC(=O)C(CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 205528-30-9 |
|---|---|
| Molecular Weight (g/mol) | 388.42 |
| SMILES | OC(=O)C(CC1=CC=NC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoic acid |
| InChI Key | SCSSXJVRZMQUKA-UHFFFAOYNA-N |
| Molecular Formula | C23H20N2O4 |
Advanced Chem Tech Fmoc-PEG4-COOH, Advanced ChemTech
CAS: 437655-95-3 Molecular Formula: C25H31NO8 Molecular Weight (g/mol): 473.52 MDL Number: MFCD26142981 InChI Key: XPNLDOFYRFOXLR-UHFFFAOYSA-N IUPAC Name: 14-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,6,9,12-tetraoxatetradecanoic acid SMILES: OC(=O)COCCOCCOCCOCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 437655-95-3 |
|---|---|
| Molecular Weight (g/mol) | 473.52 |
| MDL Number | MFCD26142981 |
| SMILES | OC(=O)COCCOCCOCCOCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 14-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,6,9,12-tetraoxatetradecanoic acid |
| InChI Key | XPNLDOFYRFOXLR-UHFFFAOYSA-N |
| Molecular Formula | C25H31NO8 |