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Filtered Search Results
Advanced Chem Tech H-L-Leu-OtBu.HCl, Advanced ChemTech
CAS: 2748-02-9 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00038906 InChI Key: RFUWRXIYTQGFGA-QRPNPIFTSA-N IUPAC Name: tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.CC(C)C[C@H](N)C(=O)OC(C)(C)C
| CAS | 2748-02-9 |
|---|---|
| Molecular Weight (g/mol) | 223.74 |
| MDL Number | MFCD00038906 |
| SMILES | Cl.CC(C)C[C@H](N)C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride |
| InChI Key | RFUWRXIYTQGFGA-QRPNPIFTSA-N |
| Molecular Formula | C10H22ClNO2 |
Advanced Chem Tech H-Met-OEt.HCI, Advanced ChemTech
CAS: 2899-36-7 Molecular Formula: C7H16ClNO2S Molecular Weight (g/mol): 213.72 InChI Key: KPWCQEUBJAIORR-UHFFFAOYNA-N IUPAC Name: hydrogen ethyl 2-amino-4-(methylsulfanyl)butanoate chloride SMILES: [H+].[Cl-].CCOC(=O)C(N)CCSC
| CAS | 2899-36-7 |
|---|---|
| Molecular Weight (g/mol) | 213.72 |
| SMILES | [H+].[Cl-].CCOC(=O)C(N)CCSC |
| IUPAC Name | hydrogen ethyl 2-amino-4-(methylsulfanyl)butanoate chloride |
| InChI Key | KPWCQEUBJAIORR-UHFFFAOYNA-N |
| Molecular Formula | C7H16ClNO2S |
Advanced Chem Tech H-D-Leu-OBzl.Tos, Advanced ChemTech
CAS: 17664-93-6 Molecular Formula: C20H27NO5S Molecular Weight (g/mol): 393.50 InChI Key: QTQGHKVYLQBJLO-UHFFFAOYNA-N IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-amino-4-methylpentanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CC(C)CC(N)C(=O)OCC1=CC=CC=C1
| CAS | 17664-93-6 |
|---|---|
| Molecular Weight (g/mol) | 393.50 |
| SMILES | CC1=CC=C(C=C1)S(O)(=O)=O.CC(C)CC(N)C(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 4-methylbenzene-1-sulfonic acid; benzyl 2-amino-4-methylpentanoate |
| InChI Key | QTQGHKVYLQBJLO-UHFFFAOYNA-N |
| Molecular Formula | C20H27NO5S |
Advanced Chem Tech H-Lys-OMe-2HCl, Advanced ChemTech
CAS: 26348-70-9 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.13 InChI Key: SXZCBVCQHOJXDR-ILKKLZGPSA-N IUPAC Name: dihydrogen methyl (2S)-2,6-diaminohexanoate dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN
| CAS | 26348-70-9 |
|---|---|
| Molecular Weight (g/mol) | 233.13 |
| SMILES | [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN |
| IUPAC Name | dihydrogen methyl (2S)-2,6-diaminohexanoate dichloride |
| InChI Key | SXZCBVCQHOJXDR-ILKKLZGPSA-N |
| Molecular Formula | C7H18Cl2N2O2 |
Advanced Chem Tech H-D-Leu-NH2.HCl, Advanced ChemTech
CAS: 80970-09-8 Molecular Formula: C6H15ClN2O Molecular Weight (g/mol): 166.65 MDL Number: MFCD00083640 InChI Key: VSPSRRBIXFUMOU-UHFFFAOYNA-N IUPAC Name: 2-amino-4-methylpentanamide hydrochloride SMILES: Cl.CC(C)CC(N)C(N)=O
| CAS | 80970-09-8 |
|---|---|
| Molecular Weight (g/mol) | 166.65 |
| MDL Number | MFCD00083640 |
| SMILES | Cl.CC(C)CC(N)C(N)=O |
| IUPAC Name | 2-amino-4-methylpentanamide hydrochloride |
| InChI Key | VSPSRRBIXFUMOU-UHFFFAOYNA-N |
| Molecular Formula | C6H15ClN2O |
Advanced Chem Tech H-D-Leu-OBut.HCl, Advanced ChemTech
CAS: 67617-35-0 Molecular Formula: C10H21NO2 Molecular Weight (g/mol): 187.28 MDL Number: MFCD10568783 InChI Key: HBEJJYHFTZDAHZ-MRVPVSSYSA-N IUPAC Name: tert-butyl (2R)-2-amino-4-methylpentanoate SMILES: CC(C)C[C@@H](N)C(=O)OC(C)(C)C
| CAS | 67617-35-0 |
|---|---|
| Molecular Weight (g/mol) | 187.28 |
| MDL Number | MFCD10568783 |
| SMILES | CC(C)C[C@@H](N)C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl (2R)-2-amino-4-methylpentanoate |
| InChI Key | HBEJJYHFTZDAHZ-MRVPVSSYSA-N |
| Molecular Formula | C10H21NO2 |
Advanced Chem Tech H-D-Trp-OH, Advanced ChemTech
CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00005647 InChI Key: QIVBCDIJIAJPQS-SECBINFHSA-N IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
| CAS | 153-94-6 |
|---|---|
| Molecular Weight (g/mol) | 204.23 |
| MDL Number | MFCD00005647 |
| SMILES | N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | QIVBCDIJIAJPQS-SECBINFHSA-N |
| Molecular Formula | C11H12N2O2 |
Advanced Chem Tech H-Nle-OH, Advanced ChemTech
CAS: 327-57-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064423 InChI Key: LRQKBLKVPFOOQJ-YFKPBYRVSA-N IUPAC Name: (2S)-2-aminohexanoic acid SMILES: CCCC[C@H](N)C(O)=O
| CAS | 327-57-1 |
|---|---|
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00064423 |
| SMILES | CCCC[C@H](N)C(O)=O |
| IUPAC Name | (2S)-2-aminohexanoic acid |
| InChI Key | LRQKBLKVPFOOQJ-YFKPBYRVSA-N |
| Molecular Formula | C6H13NO2 |
Advanced Chem Tech H-Cys-OH.HCl.H2O, Advanced ChemTech
CAS: 4-6-7048 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N IUPAC Name: hydrogen (2R)-2-amino-3-sulfanylpropanoic acid hydrate chloride SMILES: [H+].O.[Cl-].N[C@@H](CS)C(O)=O
| CAS | 4-6-7048 |
|---|---|
| Molecular Weight (g/mol) | 175.63 |
| SMILES | [H+].O.[Cl-].N[C@@H](CS)C(O)=O |
| IUPAC Name | hydrogen (2R)-2-amino-3-sulfanylpropanoic acid hydrate chloride |
| InChI Key | QIJRTFXNRTXDIP-JIZZDEOASA-N |
| Molecular Formula | C3H10ClNO3S |
Advanced Chem Tech Z-B-Ala-OH, Advanced ChemTech
CAS: 2304-94-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00037292 InChI Key: GEVGRLPYQJTKKS-UHFFFAOYSA-N IUPAC Name: 3-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: OC(=O)CCNC(=O)OCC1=CC=CC=C1
| CAS | 2304-94-1 |
|---|---|
| Molecular Weight (g/mol) | 223.23 |
| MDL Number | MFCD00037292 |
| SMILES | OC(=O)CCNC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | 3-{[(benzyloxy)carbonyl]amino}propanoic acid |
| InChI Key | GEVGRLPYQJTKKS-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO4 |
Advanced Chem Tech Z-Tyr, Advanced ChemTech
CAS: 1164-16-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00037180 InChI Key: MCRMUCXATQAAMN-GGYSOQFKNA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
| CAS | 1164-16-5 |
|---|---|
| Molecular Weight (g/mol) | 315.33 |
| MDL Number | MFCD00037180 |
| SMILES | OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1 |
| IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | MCRMUCXATQAAMN-GGYSOQFKNA-N |
| Molecular Formula | C17H17NO5 |
Advanced Chem Tech Z-Ile, Advanced ChemTech
CAS: 3160-59-6 Molecular Formula: C14H18NO4 Molecular Weight (g/mol): 264.30 InChI Key: JSHXJPFZKBRLFU-JQWIXIFHSA-M IUPAC Name: (2S,3S)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoate SMILES: CC[C@H](C)[C@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O
| CAS | 3160-59-6 |
|---|---|
| Molecular Weight (g/mol) | 264.30 |
| SMILES | CC[C@H](C)[C@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O |
| IUPAC Name | (2S,3S)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoate |
| InChI Key | JSHXJPFZKBRLFU-JQWIXIFHSA-M |
| Molecular Formula | C14H18NO4 |
Advanced Chem Tech Z-Orn Boc , Advanced ChemTech
CAS: 7733-29-1 Molecular Formula: C18H26N2O6 Molecular Weight (g/mol): 366.41 InChI Key: RWQCKACYKKSOKK-UHFFFAOYNA-N IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-5-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| CAS | 7733-29-1 |
|---|---|
| Molecular Weight (g/mol) | 366.41 |
| SMILES | CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}-5-{[(tert-butoxy)carbonyl]amino}pentanoic acid |
| InChI Key | RWQCKACYKKSOKK-UHFFFAOYNA-N |
| Molecular Formula | C18H26N2O6 |
Advanced Chem Tech H-D-hTyr Me -OH, Advanced ChemTech
Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.23
| Molecular Weight (g/mol) | 209.23 |
|---|---|
| Molecular Formula | C11H15NO3 |
Advanced Chem Tech H-Val-OBut.HCl, Advanced ChemTech
CAS: 13211-31-9 Molecular Formula: C9H19NO2 Molecular Weight (g/mol): 173.26 MDL Number: MFCD00056147 InChI Key: RJBVJBGFJIHJSZ-ZETCQYMHSA-N IUPAC Name: tert-butyl (2S)-2-amino-3-methylbutanoate SMILES: CC(C)[C@H](N)C(=O)OC(C)(C)C
| CAS | 13211-31-9 |
|---|---|
| Molecular Weight (g/mol) | 173.26 |
| MDL Number | MFCD00056147 |
| SMILES | CC(C)[C@H](N)C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl (2S)-2-amino-3-methylbutanoate |
| InChI Key | RJBVJBGFJIHJSZ-ZETCQYMHSA-N |
| Molecular Formula | C9H19NO2 |