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Filtered Search Results
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-Tyr 2-ClTrt -OH, Advanced ChemTech
CAS: 350241-80-4 Molecular Formula: C43H34ClNO5 Molecular Weight (g/mol): 680.20 MDL Number: MFCD01073759 InChI Key: XYAWVRLFZHVTNW-FAIXQHPJSA-N IUPAC Name: (2S)-3-{4-[(2-chlorophenyl)diphenylmethoxy]phenyl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=C(Cl)C=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 350241-80-4 |
|---|---|
| Molecular Weight (g/mol) | 680.20 |
| MDL Number | MFCD01073759 |
| SMILES | OC(=O)[C@H](CC1=CC=C(OC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=C(Cl)C=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-{4-[(2-chlorophenyl)diphenylmethoxy]phenyl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | XYAWVRLFZHVTNW-FAIXQHPJSA-N |
| Molecular Formula | C43H34ClNO5 |
Advanced Chem Tech Fmoc-Thr TBDMS -OH, Advanced ChemTech
CAS: 146346-82-9 Molecular Formula: C25H33NO5Si Molecular Weight (g/mol): 455.63 MDL Number: MFCD02092976 InChI Key: LQMPINNWAPYALU-ZHRRBRCNSA-N IUPAC Name: (2S,3R)-3-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 146346-82-9 |
|---|---|
| Molecular Weight (g/mol) | 455.63 |
| MDL Number | MFCD02092976 |
| SMILES | C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S,3R)-3-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | LQMPINNWAPYALU-ZHRRBRCNSA-N |
| Molecular Formula | C25H33NO5Si |
Advanced Chem Tech Fmoc-D-Ser TBDMS -OH, Advanced ChemTech
CAS: 201210-25-5 Molecular Formula: C24H31NO5Si Molecular Weight (g/mol): 441.60 MDL Number: MFCD08276730 InChI Key: IONOZYFSQPGBAT-OAQYLSRUSA-N IUPAC Name: (2R)-3-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)[Si](C)(C)OC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 201210-25-5 |
|---|---|
| Molecular Weight (g/mol) | 441.60 |
| MDL Number | MFCD08276730 |
| SMILES | CC(C)(C)[Si](C)(C)OC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2R)-3-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | IONOZYFSQPGBAT-OAQYLSRUSA-N |
| Molecular Formula | C24H31NO5Si |
Advanced Chem Tech Fmoc-Val-OSu, Advanced ChemTech
CAS: 130878-68-1 Molecular Formula: C24H24N2O6 Molecular Weight (g/mol): 436.46 MDL Number: MFCD00153370 InChI Key: JPJMNCROLRPFHI-QFIPXVFZSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoate SMILES: CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)ON1C(=O)CCC1=O
| CAS | 130878-68-1 |
|---|---|
| Molecular Weight (g/mol) | 436.46 |
| MDL Number | MFCD00153370 |
| SMILES | CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)ON1C(=O)CCC1=O |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoate |
| InChI Key | JPJMNCROLRPFHI-QFIPXVFZSA-N |
| Molecular Formula | C24H24N2O6 |
Advanced Chem Tech Fmoc-Val-OH, Advanced ChemTech
CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 68858-20-8 |
|---|---|
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00037124 |
| SMILES | CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid |
| InChI Key | UGNIYGNGCNXHTR-SFHVURJKSA-N |
| Molecular Formula | C20H21NO4 |
Advanced Chem Tech Fmoc-Tyr-OH, Advanced ChemTech
CAS: 92954-90-0 Molecular Formula: C24H21NO5 Molecular Weight (g/mol): 403.43 MDL Number: MFCD00134890 InChI Key: SWZCTMTWRHEBIN-ANBDAQEENA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 92954-90-0 |
|---|---|
| Molecular Weight (g/mol) | 403.43 |
| MDL Number | MFCD00134890 |
| SMILES | OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | SWZCTMTWRHEBIN-ANBDAQEENA-N |
| Molecular Formula | C24H21NO5 |
Advanced Chem Tech H-Phe-OEt.HCl, Advanced ChemTech
CAS: 3182-93-2 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.70 InChI Key: FPFQPLFYTKMCHN-PPHPATTJSA-N IUPAC Name: hydrogen ethyl (2S)-2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1
| CAS | 3182-93-2 |
|---|---|
| Molecular Weight (g/mol) | 229.70 |
| SMILES | [H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1 |
| IUPAC Name | hydrogen ethyl (2S)-2-amino-3-phenylpropanoate chloride |
| InChI Key | FPFQPLFYTKMCHN-PPHPATTJSA-N |
| Molecular Formula | C11H16ClNO2 |
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-a-Me-Tyr-OH, Advanced ChemTech
CAS: 246539-83-3 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD02682287 InChI Key: DRUHZAKWMCLMLZ-VWLOTQADSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)-2-methylpropanoic acid SMILES: CC(CC1=CC=C(O)C=C1)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 246539-83-3 |
|---|---|
| Molecular Weight (g/mol) | 417.46 |
| MDL Number | MFCD02682287 |
| SMILES | CC(CC1=CC=C(O)C=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)-3-(4-hydroxyphenyl)-2-methylpropanoic acid |
| InChI Key | DRUHZAKWMCLMLZ-VWLOTQADSA-N |
| Molecular Formula | C25H23NO5 |
Advanced Chem Tech H-Leu-OBzl.Tos, Advanced ChemTech
CAS: 1738-77-8 Molecular Formula: C20H27NO5S Molecular Weight (g/mol): 393.50 MDL Number: MFCD00066117 InChI Key: QTQGHKVYLQBJLO-YDALLXLXSA-N IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl (2S)-2-amino-4-methylpentanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CC(C)C[C@H](N)C(=O)OCC1=CC=CC=C1
| CAS | 1738-77-8 |
|---|---|
| Molecular Weight (g/mol) | 393.50 |
| MDL Number | MFCD00066117 |
| SMILES | CC1=CC=C(C=C1)S(O)(=O)=O.CC(C)C[C@H](N)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 4-methylbenzene-1-sulfonic acid; benzyl (2S)-2-amino-4-methylpentanoate |
| InChI Key | QTQGHKVYLQBJLO-YDALLXLXSA-N |
| Molecular Formula | C20H27NO5S |
Advanced Chem Tech Bz-Lys-OH, Advanced ChemTech
CAS: 336-74-5 Molecular Formula: C13H18N2O3 Molecular Weight (g/mol): 250.29
| CAS | 336-74-5 |
|---|---|
| Molecular Weight (g/mol) | 250.29 |
| Molecular Formula | C13H18N2O3 |
Advanced Chem Tech H-D-Arg NO2 -OH, Advanced ChemTech
CAS: 66036-77-9 Molecular Formula: C6H13N5O4 Molecular Weight (g/mol): 219.20 MDL Number: MFCD00066013 InChI Key: MRAUNPAHJZDYCK-SCSAIBSYSA-N IUPAC Name: (2R)-2-amino-5-[(E)-[amino(nitroamino)methylidene]amino]pentanoic acid SMILES: N[C@H](CCC\N=C(/N)N[N+]([O-])=O)C(O)=O
| CAS | 66036-77-9 |
|---|---|
| Molecular Weight (g/mol) | 219.20 |
| MDL Number | MFCD00066013 |
| SMILES | N[C@H](CCC\N=C(/N)N[N+]([O-])=O)C(O)=O |
| IUPAC Name | (2R)-2-amino-5-[(E)-[amino(nitroamino)methylidene]amino]pentanoic acid |
| InChI Key | MRAUNPAHJZDYCK-SCSAIBSYSA-N |
| Molecular Formula | C6H13N5O4 |
Advanced Chem Tech H-Orn Z -OH, Advanced ChemTech
CAS: 3304-51-6 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.30 InChI Key: VULSXQYFUHKBAN-UHFFFAOYNA-N IUPAC Name: 2-amino-5-{[(benzyloxy)carbonyl]amino}pentanoic acid SMILES: NC(CCCNC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 3304-51-6 |
|---|---|
| Molecular Weight (g/mol) | 266.30 |
| SMILES | NC(CCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 2-amino-5-{[(benzyloxy)carbonyl]amino}pentanoic acid |
| InChI Key | VULSXQYFUHKBAN-UHFFFAOYNA-N |
| Molecular Formula | C13H18N2O4 |
Advanced Chem Tech H-Leu-NH2.HCl, Advanced ChemTech
CAS: 10466-61-2 Molecular Formula: C6H15ClN2O Molecular Weight (g/mol): 166.65 MDL Number: MFCD00013012 InChI Key: VSPSRRBIXFUMOU-XZNNNFJINA-N IUPAC Name: (2S)-2-amino-4-methylpentanamide hydrochloride SMILES: Cl.CC(C)C[C@H](N)C(N)=O
| CAS | 10466-61-2 |
|---|---|
| Molecular Weight (g/mol) | 166.65 |
| MDL Number | MFCD00013012 |
| SMILES | Cl.CC(C)C[C@H](N)C(N)=O |
| IUPAC Name | (2S)-2-amino-4-methylpentanamide hydrochloride |
| InChI Key | VSPSRRBIXFUMOU-XZNNNFJINA-N |
| Molecular Formula | C6H15ClN2O |