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Filtered Search Results
Advanced Chem Tech Fmoc-9-Anc-OH, Advanced ChemTech
CAS: 212688-52-3 Molecular Formula: C24H29NO4 Molecular Weight (g/mol): 395.50 MDL Number: MFCD00273465 InChI Key: LWISAKTUHDLUTN-UHFFFAOYSA-N IUPAC Name: 9-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)nonanoic acid SMILES: OC(=O)CCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 212688-52-3 |
|---|---|
| Molecular Weight (g/mol) | 395.50 |
| MDL Number | MFCD00273465 |
| SMILES | OC(=O)CCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)nonanoic acid |
| InChI Key | LWISAKTUHDLUTN-UHFFFAOYSA-N |
| Molecular Formula | C24H29NO4 |
Advanced Chem Tech Boc-Ser-OH, Advanced ChemTech
CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
| CAS | 3262-72-4 |
|---|---|
| Molecular Weight (g/mol) | 205.21 |
| MDL Number | MFCD00037243 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid |
| InChI Key | FHOAKXBXYSJBGX-MLHKIVSYNA-N |
| Molecular Formula | C8H15NO5 |
Advanced Chem Tech Fmoc-Lys Mmt -OH, Advanced ChemTech
CAS: 159857-60-0 Molecular Formula: C41H40N2O5 Molecular Weight (g/mol): 640.78 MDL Number: MFCD00270542 InChI Key: CTYHQVFFQRDJSN-LHEWISCISA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methoxyphenyl)diphenylmethyl]amino}hexanoic acid SMILES: COC1=CC=C(C=C1)C(NCCCC[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 | 159857-60-0 |
|---|---|
| Molecular Weight (g/mol) | 640.78 |
| MDL Number | MFCD00270542 |
| SMILES | COC1=CC=C(C=C1)C(NCCCC[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 | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methoxyphenyl)diphenylmethyl]amino}hexanoic acid |
| InChI Key | CTYHQVFFQRDJSN-LHEWISCISA-N |
| Molecular Formula | C41H40N2O5 |
Advanced Chem Tech H-Gly-OH, Advanced ChemTech
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| CAS | 56-40-6 |
|---|---|
| Molecular Weight (g/mol) | 75.07 |
| SMILES | NCC(O)=O |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Advanced Chem Tech Fmoc-1-Nal-OH, Advanced ChemTech
CAS: 96402-49-2 Molecular Formula: C28H23NO4 Molecular Weight (g/mol): 437.50 MDL Number: MFCD00151914 InChI Key: ORWNVJDLEMVDLV-SANMLTNESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-1-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 96402-49-2 |
|---|---|
| Molecular Weight (g/mol) | 437.50 |
| MDL Number | MFCD00151914 |
| SMILES | OC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-1-yl)propanoic acid |
| InChI Key | ORWNVJDLEMVDLV-SANMLTNESA-N |
| Molecular Formula | C28H23NO4 |
Advanced Chem Tech Fmoc-D-Phe 2F , Advanced ChemTech
CAS: 198545-46-9 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00672553 InChI Key: ARHOAMSIDCQWEW-JOCHJYFZSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 198545-46-9 |
|---|---|
| Molecular Weight (g/mol) | 405.43 |
| MDL Number | MFCD00672553 |
| SMILES | OC(=O)[C@@H](CC1=CC=CC=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)propanoic acid |
| InChI Key | ARHOAMSIDCQWEW-JOCHJYFZSA-N |
| Molecular Formula | C24H20FNO4 |
Advanced Chem Tech Boc-12-Ado-OH, Advanced ChemTech
CAS: 18934-81-1 Molecular Formula: C17H33NO4 Molecular Weight (g/mol): 315.45 MDL Number: MFCD00235887 InChI Key: NNPOZNVKUHYVEJ-UHFFFAOYSA-N IUPAC Name: 12-{[(tert-butoxy)carbonyl]amino}dodecanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCCC(O)=O
| CAS | 18934-81-1 |
|---|---|
| Molecular Weight (g/mol) | 315.45 |
| MDL Number | MFCD00235887 |
| SMILES | CC(C)(C)OC(=O)NCCCCCCCCCCCC(O)=O |
| IUPAC Name | 12-{[(tert-butoxy)carbonyl]amino}dodecanoic acid |
| InChI Key | NNPOZNVKUHYVEJ-UHFFFAOYSA-N |
| Molecular Formula | C17H33NO4 |
Advanced Chem Tech H-Beta-Ala-Otbu.HCl, Advanced ChemTech
CAS: 58620-93-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00058258 InChI Key: DOMTZTVJNZKUNX-UHFFFAOYSA-N IUPAC Name: tert-butyl 3-aminopropanoate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCN
| CAS | 58620-93-2 |
|---|---|
| Molecular Weight (g/mol) | 181.66 |
| MDL Number | MFCD00058258 |
| SMILES | Cl.CC(C)(C)OC(=O)CCN |
| IUPAC Name | tert-butyl 3-aminopropanoate hydrochloride |
| InChI Key | DOMTZTVJNZKUNX-UHFFFAOYSA-N |
| Molecular Formula | C7H16ClNO2 |
Advanced Chem Tech Fmoc-Asp OtBu -OH, Advanced ChemTech
CAS: 71989-14-5 Molecular Formula: C23H24NO6 Molecular Weight (g/mol): 410.45 InChI Key: FODJWPHPWBKDON-IBGZPJMESA-M IUPAC Name: (2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoate SMILES: CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| CAS | 71989-14-5 |
|---|---|
| Molecular Weight (g/mol) | 410.45 |
| SMILES | CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| IUPAC Name | (2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoate |
| InChI Key | FODJWPHPWBKDON-IBGZPJMESA-M |
| Molecular Formula | C23H24NO6 |
Advanced Chem Tech Fmoc-L-Pra-OH, Advanced ChemTech
CAS: 198561-07-8 Molecular Formula: C20H17NO4 Molecular Weight (g/mol): 335.36 InChI Key: DJGMNCKHNMRKFM-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoic acid SMILES: OC(=O)[C@H](CC#C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 198561-07-8 |
|---|---|
| Molecular Weight (g/mol) | 335.36 |
| SMILES | OC(=O)[C@H](CC#C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoic acid |
| InChI Key | DJGMNCKHNMRKFM-SFHVURJKSA-N |
| Molecular Formula | C20H17NO4 |
Advanced Chem Tech Fmoc-Tyr Bzl -OH, Advanced ChemTech
CAS: 71989-40-7 Molecular Formula: C31H27NO5 Molecular Weight (g/mol): 493.56 MDL Number: MFCD00065682 InChI Key: REHSJSKPWIOKIJ-KSTXGFNDNA-N IUPAC Name: (2S)-3-[4-(benzyloxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 71989-40-7 |
|---|---|
| Molecular Weight (g/mol) | 493.56 |
| MDL Number | MFCD00065682 |
| SMILES | OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-[4-(benzyloxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | REHSJSKPWIOKIJ-KSTXGFNDNA-N |
| Molecular Formula | C31H27NO5 |
Advanced Chem Tech Fmoc-D-Cys Mmt -OH, Advanced ChemTech
CAS: 1198791-73-9 Molecular Formula: C38H33NO5S Molecular Weight (g/mol): 615.74 MDL Number: MFCD02094091 InChI Key: LOBUWFUSGOYXQX-PGUFJCEWSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}propanoic acid SMILES: COC1=CC=C(C=C1)C(SC[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 | 1198791-73-9 |
|---|---|
| Molecular Weight (g/mol) | 615.74 |
| MDL Number | MFCD02094091 |
| SMILES | COC1=CC=C(C=C1)C(SC[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 | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}propanoic acid |
| InChI Key | LOBUWFUSGOYXQX-PGUFJCEWSA-N |
| Molecular Formula | C38H33NO5S |
Advanced Chem Tech Fmoc-Ser-OH, Advanced ChemTech
CAS: 73724-45-5 Molecular Formula: C18H16NO5 Molecular Weight (g/mol): 326.33 InChI Key: JZTKZVJMSCONAK-INIZCTEOSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| CAS | 73724-45-5 |
|---|---|
| Molecular Weight (g/mol) | 326.33 |
| SMILES | OC[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)-3-hydroxypropanoate |
| InChI Key | JZTKZVJMSCONAK-INIZCTEOSA-M |
| Molecular Formula | C18H16NO5 |
Advanced Chem Tech Fmoc-a-Me-Trp Boc -OH, Advanced ChemTech
CAS: 1315449-98-9 Molecular Formula: C32H32N2O6 Molecular Weight (g/mol): 540.62 MDL Number: MFCD16652328 InChI Key: MXKJLYRFMUOEPT-YTTGMZPUSA-N IUPAC Name: 3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(CC(C)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
| CAS | 1315449-98-9 |
|---|---|
| Molecular Weight (g/mol) | 540.62 |
| MDL Number | MFCD16652328 |
| SMILES | CC(C)(C)OC(=O)N1C=C(CC(C)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12 |
| IUPAC Name | 3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid |
| InChI Key | MXKJLYRFMUOEPT-YTTGMZPUSA-N |
| Molecular Formula | C32H32N2O6 |
Advanced Chem Tech H-Ala-OMe.HCl, Advanced ChemTech
CAS: 2491-20-5 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00063663 InChI Key: IYUKFAFDFHZKPI-DOIAFFBONA-N IUPAC Name: methyl (2S)-2-aminopropanoate hydrochloride SMILES: Cl.COC(=O)[C@H](C)N
| CAS | 2491-20-5 |
|---|---|
| Molecular Weight (g/mol) | 139.58 |
| MDL Number | MFCD00063663 |
| SMILES | Cl.COC(=O)[C@H](C)N |
| IUPAC Name | methyl (2S)-2-aminopropanoate hydrochloride |
| InChI Key | IYUKFAFDFHZKPI-DOIAFFBONA-N |
| Molecular Formula | C4H10ClNO2 |