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Filtered Search Results
Advanced Chem Tech Fmoc-Idc-OH, Advanced ChemTech
CAS: 198560-38-2 Molecular Formula: C24H19NO4 Molecular Weight (g/mol): 385.42 MDL Number: MFCD00273469 InChI Key: FWYAYXBFHLDIRA-UHFFFAOYSA-N IUPAC Name: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1CC2=C(C=CC=C2)N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 198560-38-2 |
|---|---|
| Molecular Weight (g/mol) | 385.42 |
| MDL Number | MFCD00273469 |
| SMILES | OC(=O)C1CC2=C(C=CC=C2)N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | FWYAYXBFHLDIRA-UHFFFAOYSA-N |
| Molecular Formula | C24H19NO4 |
Advanced Chem Tech Fmoc- R -2- 4-Pentenyl Ala, Advanced ChemTech
CAS: 288617-77-6 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.46 InChI Key: MRJFPZWLOJOINV-HSZRJFAPSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhept-6-enoic acid SMILES: CC(CCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 288617-77-6 |
|---|---|
| Molecular Weight (g/mol) | 379.46 |
| SMILES | CC(CCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhept-6-enoic acid |
| InChI Key | MRJFPZWLOJOINV-HSZRJFAPSA-N |
| Molecular Formula | C23H25NO4 |
Advanced Chem Tech Boc-Pen 4-MeBzl -OH.DCHA, Advanced ChemTech
CAS: 198474-61-2 Molecular Formula: C30H50N2O4S Molecular Weight (g/mol): 534.80 MDL Number: MFCD00235907 InChI Key: XIWRVVSYJKYAIZ-PFEQFJNWSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methyl-3-{[(4-methylphenyl)methyl]sulfanyl}butanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC1=CC=C(CSC(C)(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1
| CAS | 198474-61-2 |
|---|---|
| Molecular Weight (g/mol) | 534.80 |
| MDL Number | MFCD00235907 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC1=CC=C(CSC(C)(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1 |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methyl-3-{[(4-methylphenyl)methyl]sulfanyl}butanoic acid; N-cyclohexylcyclohexanamine |
| InChI Key | XIWRVVSYJKYAIZ-PFEQFJNWSA-N |
| Molecular Formula | C30H50N2O4S |
Advanced Chem Tech Boc-Thr But -OH, Advanced ChemTech
CAS: 13734-40-2 Molecular Formula: C13H25NO5 Molecular Weight (g/mol): 275.35 MDL Number: MFCD00151115 InChI Key: LKRXXARJBFBMCE-BDAKNGLRSA-N IUPAC Name: (2S,3R)-3-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
| CAS | 13734-40-2 |
|---|---|
| Molecular Weight (g/mol) | 275.35 |
| MDL Number | MFCD00151115 |
| SMILES | C[C@@H](OC(C)(C)C)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | (2S,3R)-3-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid |
| InChI Key | LKRXXARJBFBMCE-BDAKNGLRSA-N |
| Molecular Formula | C13H25NO5 |
Advanced Chem Tech Fmoc- R -2- 5-Hexenyl alanine, Advanced ChemTech
CAS: 288617-78-7 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 MDL Number: MFCD28009658 InChI Key: QVNDFQWCJFAEFY-XMMPIXPASA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyloct-7-enoic acid SMILES: CC(CCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 288617-78-7 |
|---|---|
| Molecular Weight (g/mol) | 393.48 |
| MDL Number | MFCD28009658 |
| SMILES | CC(CCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyloct-7-enoic acid |
| InChI Key | QVNDFQWCJFAEFY-XMMPIXPASA-N |
| Molecular Formula | C24H27NO4 |
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 Fmoc-N-Me-Tyr tBu -OH, Advanced ChemTech
CAS: 133373-24-7 Molecular Formula: C29H31NO5 Molecular Weight (g/mol): 473.57 MDL Number: MFCD02684471 InChI Key: WTLSDEYZKFJXFT-SANMLTNESA-N IUPAC Name: (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN([C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 133373-24-7 |
|---|---|
| Molecular Weight (g/mol) | 473.57 |
| MDL Number | MFCD02684471 |
| SMILES | CN([C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid |
| InChI Key | WTLSDEYZKFJXFT-SANMLTNESA-N |
| Molecular Formula | C29H31NO5 |
Advanced Chem Tech Fmoc-Tyr tBu -OH, Advanced ChemTech
CAS: 71989-38-3 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00037129 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N IUPAC Name: (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| CAS | 71989-38-3 |
|---|---|
| Molecular Weight (g/mol) | 459.54 |
| MDL Number | MFCD00037129 |
| SMILES | CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| IUPAC Name | (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | JAUKCFULLJFBFN-KSYWNVGFNA-N |
| Molecular Formula | C28H29NO5 |
Advanced Chem Tech H-D-Phe-OBut.HCl, Advanced ChemTech
CAS: 3403-25-6 Molecular Formula: C13H20ClNO2 Molecular Weight (g/mol): 257.76 InChI Key: FDMCEXDXULPJPG-UHFFFAOYNA-N IUPAC Name: tert-butyl 2-amino-3-phenylpropanoate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1
| CAS | 3403-25-6 |
|---|---|
| Molecular Weight (g/mol) | 257.76 |
| SMILES | Cl.CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1 |
| IUPAC Name | tert-butyl 2-amino-3-phenylpropanoate hydrochloride |
| InChI Key | FDMCEXDXULPJPG-UHFFFAOYNA-N |
| Molecular Formula | C13H20ClNO2 |
Advanced Chem Tech Fmoc-Cba-OH, Advanced ChemTech
CAS: 913253-24-4 Molecular Formula: C20H18N2O4 Molecular Weight (g/mol): 350.37 MDL Number: MFCD02092980 InChI Key: IYSKJCGILKSAFL-SFHVURJKSA-N IUPAC Name: (2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)[C@H](CCC#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 913253-24-4 |
|---|---|
| Molecular Weight (g/mol) | 350.37 |
| MDL Number | MFCD02092980 |
| SMILES | OC(=O)[C@H](CCC#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid |
| InChI Key | IYSKJCGILKSAFL-SFHVURJKSA-N |
| Molecular Formula | C20H18N2O4 |
Advanced Chem Tech Fmoc-2-Aoc-OH, Advanced ChemTech
Molecular Formula: C23H27NO4 Molecular Weight (g/mol): 381.47
| Molecular Weight (g/mol) | 381.47 |
|---|---|
| Molecular Formula | C23H27NO4 |
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 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 Fmoc-Ser tBu -Ser psiMe.Mepro , Advanced ChemTech
CAS: 1000164-43-1 Molecular Formula: C28H34N2O7 Molecular Weight (g/mol): 510.59 MDL Number: MFCD11974988 InChI Key: OXEDICXRSSILSN-GOTSBHOMSA-N IUPAC Name: (4S)-3-[(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)(C)OC[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 | 1000164-43-1 |
|---|---|
| Molecular Weight (g/mol) | 510.59 |
| MDL Number | MFCD11974988 |
| SMILES | CC(C)(C)OC[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)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | OXEDICXRSSILSN-GOTSBHOMSA-N |
| Molecular Formula | C28H34N2O7 |
Advanced Chem Tech Fmoc-Leu-Ser psiMe.Mepro -OH, Advanced ChemTech
CAS: 339531-50-9 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 MDL Number: MFCD03490501 InChI Key: BUYLKVIICSUHDX-VVWGFWRPNA-N IUPAC Name: (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)N1[C@@H](COC1(C)C)C(O)=O
| CAS | 339531-50-9 |
|---|---|
| Molecular Weight (g/mol) | 480.56 |
| MDL Number | MFCD03490501 |
| SMILES | CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)N1[C@@H](COC1(C)C)C(O)=O |
| IUPAC Name | (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| InChI Key | BUYLKVIICSUHDX-VVWGFWRPNA-N |
| Molecular Formula | C27H32N2O6 |