Lipids and Lipid Derivatives
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Lipids and Lipid Derivatives
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(R)-2-(Boc-amino)butyric acid, 95%, Thermo Scientific Chemicals
CAS: 45121-22-0 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00270335 InChI Key: PNFVIPIQXAIUAY-ZCFIWIBFSA-N Synonym: boc-d-abu-oh,r-2-tert-butoxycarbonyl amino butanoic acid,r-n-boc-2-aminobutyric acid,boc-d-alpha-aminobutyric acid,boc-r-2-aminobutyric acid,boc-d-2-aminobutyric acid,2r-2-tert-butoxycarbonyl amino butanoic acid,2r-2-tert-butoxy carbonyl amino butanoic acid,butanoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,2-r-tert-butoxycarbonylaminobutyric acid PubChem CID: 2755936 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C(=O)O)NC(=O)OC(C)(C)C
PubChem CID | 2755936 |
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CAS | 45121-22-0 |
Molecular Weight (g/mol) | 203.238 |
MDL Number | MFCD00270335 |
SMILES | CCC(C(=O)O)NC(=O)OC(C)(C)C |
Synonym | boc-d-abu-oh,r-2-tert-butoxycarbonyl amino butanoic acid,r-n-boc-2-aminobutyric acid,boc-d-alpha-aminobutyric acid,boc-r-2-aminobutyric acid,boc-d-2-aminobutyric acid,2r-2-tert-butoxycarbonyl amino butanoic acid,2r-2-tert-butoxy carbonyl amino butanoic acid,butanoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,2-r-tert-butoxycarbonylaminobutyric acid |
IUPAC Name | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
InChI Key | PNFVIPIQXAIUAY-ZCFIWIBFSA-N |
Molecular Formula | C9H17NO4 |
6-(Boc-amino)hexanoic acid, 95%, Thermo Scientific Chemicals
CAS: 6404-29-1 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.292 MDL Number: MFCD00037798 InChI Key: RUFDYIJGNPVTAY-UHFFFAOYSA-N Synonym: boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid PubChem CID: 637602 IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)O
PubChem CID | 637602 |
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CAS | 6404-29-1 |
Molecular Weight (g/mol) | 231.292 |
MDL Number | MFCD00037798 |
SMILES | CC(C)(C)OC(=O)NCCCCCC(=O)O |
Synonym | boc-epsilon-acp-oh,boc-6-aminocaproic acid,6-tert-butoxycarbonyl amino hexanoic acid,boc-6-ahx-oh,6-boc-amino hexanoic acid,boc-,a-acp-oh,hexanoic acid, 6-1,1-dimethylethoxy carbonyl amino,n-boc-6-aminohexanoic acid,6-boc-amino caproic acid |
IUPAC Name | 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
InChI Key | RUFDYIJGNPVTAY-UHFFFAOYSA-N |
Molecular Formula | C11H21NO4 |
(S)-2-(Boc-amino)butyric acid, 95%, Thermo Scientific Chemicals
CAS: 34306-42-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037267 InChI Key: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O
PubChem CID | 2755934 |
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CAS | 34306-42-8 |
Molecular Weight (g/mol) | 203.24 |
MDL Number | MFCD00037267 |
SMILES | CCC(NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid |
InChI Key | PNFVIPIQXAIUAY-UHFFFAOYNA-N |
Molecular Formula | C9H17NO4 |
(S)-4-Amino-2-(Boc-amino)butyric acid, 97%, Thermo Scientific Chemicals
CAS: 25691-37-6 Molecular Formula: C9H18N2O4 Molecular Weight (g/mol): 218.253 MDL Number: MFCD00236841 InChI Key: MDCPCLPRWLKUIQ-LURJTMIESA-N Synonym: boc-l-2,4-diaminobutyric acid,boc-dab-oh,s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,s-4-amino-2-tert-butoxycarbonylamino butanoic acid,n2-boc-s-2,4-diamino-butanoic acid,s-4-amino-2-boc-amino butyric acid,2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,n-boc-s-2,4-diamino-butanoic acid,butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s,s-4-amino-2-tert-butoxycarbonylamino butyric acid PubChem CID: 7019666 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCN)C(=O)O
PubChem CID | 7019666 |
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CAS | 25691-37-6 |
Molecular Weight (g/mol) | 218.253 |
MDL Number | MFCD00236841 |
SMILES | CC(C)(C)OC(=O)NC(CCN)C(=O)O |
Synonym | boc-l-2,4-diaminobutyric acid,boc-dab-oh,s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,s-4-amino-2-tert-butoxycarbonylamino butanoic acid,n2-boc-s-2,4-diamino-butanoic acid,s-4-amino-2-boc-amino butyric acid,2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,n-boc-s-2,4-diamino-butanoic acid,butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s,s-4-amino-2-tert-butoxycarbonylamino butyric acid |
IUPAC Name | (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
InChI Key | MDCPCLPRWLKUIQ-LURJTMIESA-N |
Molecular Formula | C9H18N2O4 |
(S)-3-(Boc-amino)butyric acid, 95%, Thermo Scientific™
CAS: 158851-30-0 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00270345 InChI Key: PYNDHEONPQYIAN-LURJTMIESA-N Synonym: boc-l-beta-homoalanine,s-3-tert-butoxycarbonyl amino butanoic acid,boc-beta-hoala-oh,boc-beta-homoala-oh,s-n-boc-3-aminobutyric acid,s-3-tert-butoxycarbonylamino butanoic acid,3s-3-tert-butoxycarbonyl amino butanoic acid,3s-3-2-methylpropan-2-yl oxycarbonylamino butanoic acid,butanoic acid, 3-1,1-dimethylethoxy carbonyl amino-, 3s,boc--homoalanine PubChem CID: 5706671 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(CC(=O)O)NC(=O)OC(C)(C)C
PubChem CID | 5706671 |
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CAS | 158851-30-0 |
Molecular Weight (g/mol) | 203.238 |
MDL Number | MFCD00270345 |
SMILES | CC(CC(=O)O)NC(=O)OC(C)(C)C |
Synonym | boc-l-beta-homoalanine,s-3-tert-butoxycarbonyl amino butanoic acid,boc-beta-hoala-oh,boc-beta-homoala-oh,s-n-boc-3-aminobutyric acid,s-3-tert-butoxycarbonylamino butanoic acid,3s-3-tert-butoxycarbonyl amino butanoic acid,3s-3-2-methylpropan-2-yl oxycarbonylamino butanoic acid,butanoic acid, 3-1,1-dimethylethoxy carbonyl amino-, 3s,boc--homoalanine |
IUPAC Name | (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
InChI Key | PYNDHEONPQYIAN-LURJTMIESA-N |
Molecular Formula | C9H17NO4 |
(S)-3-(Boc-amino)-5-methylhexanoic acid, 95%, Thermo Scientific Chemicals
CAS: 132549-43-0 Molecular Formula: C12H23NO4 Molecular Weight (g/mol): 245.32 MDL Number: MFCD02101665 InChI Key: XRVAMBSTOWHUMM-VIFPVBQESA-N Synonym: boc-l-beta-homoleucine,s-3-tert-butoxycarbonyl amino-5-methylhexanoic acid,boc-beta-homoleu-oh,boc-l-beta-hleu-oh,hexanoic acid, 3-1,1-dimethylethoxy carbonyl amino-5-methyl-, 3s,3s-3-tert-butoxycarbonyl amino-5-methylhexanoic acid,ambotzbaa6190,boc-leu-c*ch2 oh,pubchem12105,rarechem em wb 0131 PubChem CID: 2761526 IUPAC Name: (3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)C[C@@H](CC(O)=O)NC(=O)OC(C)(C)C
PubChem CID | 2761526 |
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CAS | 132549-43-0 |
Molecular Weight (g/mol) | 245.32 |
MDL Number | MFCD02101665 |
SMILES | CC(C)C[C@@H](CC(O)=O)NC(=O)OC(C)(C)C |
Synonym | boc-l-beta-homoleucine,s-3-tert-butoxycarbonyl amino-5-methylhexanoic acid,boc-beta-homoleu-oh,boc-l-beta-hleu-oh,hexanoic acid, 3-1,1-dimethylethoxy carbonyl amino-5-methyl-, 3s,3s-3-tert-butoxycarbonyl amino-5-methylhexanoic acid,ambotzbaa6190,boc-leu-c*ch2 oh,pubchem12105,rarechem em wb 0131 |
IUPAC Name | (3S)-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
InChI Key | XRVAMBSTOWHUMM-VIFPVBQESA-N |
Molecular Formula | C12H23NO4 |
(S)-3-(Boc-amino)-5-phenylpentanoic acid, 95%, Thermo Scientific Chemicals
CAS: 218608-84-5 Molecular Formula: C16H23NO4 Molecular Weight (g/mol): 293.36 MDL Number: MFCD01076264,MFCD05863635,MFCD01076262 InChI Key: MYWZFJXOLAXENE-UHFFFAOYNA-N Synonym: r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,r-3-boc-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,boc-d-?-nva 5-phenyl-oh,n-boc-3-r-amino-5-phenylpentanoic acid,n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid,r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid,r-3-boc-amino-5-phenylpentanoic acid hplc,3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid PubChem CID: 7021558 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(O)=O
PubChem CID | 7021558 |
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CAS | 218608-84-5 |
Molecular Weight (g/mol) | 293.36 |
MDL Number | MFCD01076264,MFCD05863635,MFCD01076262 |
SMILES | CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(O)=O |
Synonym | r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,r-3-boc-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,boc-d-?-nva 5-phenyl-oh,n-boc-3-r-amino-5-phenylpentanoic acid,n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid,r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid,r-3-boc-amino-5-phenylpentanoic acid hplc,3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid |
IUPAC Name | (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid |
InChI Key | MYWZFJXOLAXENE-UHFFFAOYNA-N |
Molecular Formula | C16H23NO4 |
(S)-2-[(tert-Butoxycarbonyl)amino]-5-(dimethylamino)pentanoic acid, Thermo Scientific™
CAS: 65671-54-7 Molecular Formula: C12H24N2O4 Molecular Weight (g/mol): 260.334 InChI Key: HBCLYVIARHJTTL-VIFPVBQESA-N Synonym: s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,2s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,s-2-boc-amino-5-dimethylamino pentanoic acid,s-2-tert-butoxycarbonyl amino-5-dimethylami,n∼2∼-tert-butoxycarbonyl-n∼5∼,n∼5∼-dimethyl-l-ornithine,s-2-tert-butoxycarbonylamino-5-dimethylamino pentanoic acid,l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5,n5-dimethyl,2s-5-dimethylamino-2-tert-butoxy carbonylamino pentanoic acid PubChem CID: 16105709 IUPAC Name: (2S)-5-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)O
PubChem CID | 16105709 |
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CAS | 65671-54-7 |
Molecular Weight (g/mol) | 260.334 |
SMILES | CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)O |
Synonym | s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,2s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,s-2-boc-amino-5-dimethylamino pentanoic acid,s-2-tert-butoxycarbonyl amino-5-dimethylami,n∼2∼-tert-butoxycarbonyl-n∼5∼,n∼5∼-dimethyl-l-ornithine,s-2-tert-butoxycarbonylamino-5-dimethylamino pentanoic acid,l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5,n5-dimethyl,2s-5-dimethylamino-2-tert-butoxy carbonylamino pentanoic acid |
IUPAC Name | (2S)-5-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
InChI Key | HBCLYVIARHJTTL-VIFPVBQESA-N |
Molecular Formula | C12H24N2O4 |
trans-3-[4-(Boc-amino)cyclohexyl]propionic acid, 97%, Thermo Scientific Chemicals
CAS: 204245-65-8 Molecular Formula: C14H25NO4 Molecular Weight (g/mol): 271.357 MDL Number: MFCD03844590 InChI Key: WCXYTBUDVLMXND-UHFFFAOYSA-N Synonym: cis-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,cis-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,3-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,3-trans-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,wcxytbudvlmxnd-phimtyicsa-n,wcxytbudvlmxnd-xypyzodxsa-n,3-trans-4-tert-butoxycarbonylamino-cyclohexyl-propionic acid PubChem CID: 10516274 IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CCC(=O)O
PubChem CID | 10516274 |
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CAS | 204245-65-8 |
Molecular Weight (g/mol) | 271.357 |
MDL Number | MFCD03844590 |
SMILES | CC(C)(C)OC(=O)NC1CCC(CC1)CCC(=O)O |
Synonym | cis-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,cis-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,3-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,3-trans-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,wcxytbudvlmxnd-phimtyicsa-n,wcxytbudvlmxnd-xypyzodxsa-n,3-trans-4-tert-butoxycarbonylamino-cyclohexyl-propionic acid |
IUPAC Name | 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]propanoic acid |
InChI Key | WCXYTBUDVLMXND-UHFFFAOYSA-N |
Molecular Formula | C14H25NO4 |
(2S,3S)-3-(Boc-amino)-2-hydroxy-5-methylhexanoic acid, 97%, Thermo Scientific Chemicals
CAS: 73397-27-0 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.32 MDL Number: MFCD04974450 InChI Key: DJZCWTDKDFJARG-UHFFFAOYNA-N Synonym: 2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid,2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid,2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid,2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid,hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s PubChem CID: 2762291 SMILES: CC(C)CC(NC(=O)OC(C)(C)C)C(O)C(O)=O
PubChem CID | 2762291 |
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CAS | 73397-27-0 |
Molecular Weight (g/mol) | 261.32 |
MDL Number | MFCD04974450 |
SMILES | CC(C)CC(NC(=O)OC(C)(C)C)C(O)C(O)=O |
Synonym | 2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid,2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid,2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid,2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid,hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s |
InChI Key | DJZCWTDKDFJARG-UHFFFAOYNA-N |
Molecular Formula | C12H23NO5 |
(2R,3S)-3-(Boc-amino)-2-hydroxy-5-methylhexanoic acid, 97%, Thermo Scientific Chemicals
CAS: 73397-28-1 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.318 MDL Number: MFCD04972275 InChI Key: DJZCWTDKDFJARG-DTWKUNHWSA-N Synonym: boc-2r,3s-3-amino-2-hydroxy-5-methylhexanoicacid,2r,3s-3-boc-amino-2-hydroxy-5-methylhexanoic acid,n-boc-2r,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2r,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,2r,3s-2-hydroxy-3-tert-butoxycarbonylamino-5-methylhexanoic acid PubChem CID: 10377964 IUPAC Name: (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)CC(C(C(=O)O)O)NC(=O)OC(C)(C)C
PubChem CID | 10377964 |
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CAS | 73397-28-1 |
Molecular Weight (g/mol) | 261.318 |
MDL Number | MFCD04972275 |
SMILES | CC(C)CC(C(C(=O)O)O)NC(=O)OC(C)(C)C |
Synonym | boc-2r,3s-3-amino-2-hydroxy-5-methylhexanoicacid,2r,3s-3-boc-amino-2-hydroxy-5-methylhexanoic acid,n-boc-2r,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2r,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,2r,3s-2-hydroxy-3-tert-butoxycarbonylamino-5-methylhexanoic acid |
IUPAC Name | (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
InChI Key | DJZCWTDKDFJARG-DTWKUNHWSA-N |
Molecular Formula | C12H23NO5 |
(R)-2,3-Di-(Boc-amino)propionic acid dicyclohexylammonium salt, 95%, Thermo Scientific™
CAS: 201472-66-4 Molecular Formula: C26H49N3O6 Molecular Weight (g/mol): 499.693 MDL Number: MFCD00238312 InChI Key: BGTQRELDRNOEDA-FVGYRXGTSA-N Synonym: boc-dab boc-oh.dcha,boc-dab boc-oh dcha,boc-dab boc-oh?cha,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid; dicha,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid n,n-dicyclohexylamine salt,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid n-cyclohexylcyclohexanamine,n-alpha-n-gamma-bis t-butyloxycarbonyl-l-2,4-diaminobutyric acid dicyclohexylamine PubChem CID: 56777023 IUPAC Name: (2S)-2,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;N-cyclohexylcyclohexanamine SMILES: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
PubChem CID | 56777023 |
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CAS | 201472-66-4 |
Molecular Weight (g/mol) | 499.693 |
MDL Number | MFCD00238312 |
SMILES | CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2 |
Synonym | boc-dab boc-oh.dcha,boc-dab boc-oh dcha,boc-dab boc-oh?cha,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid; dicha,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid n,n-dicyclohexylamine salt,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid n-cyclohexylcyclohexanamine,n-alpha-n-gamma-bis t-butyloxycarbonyl-l-2,4-diaminobutyric acid dicyclohexylamine |
IUPAC Name | (2S)-2,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;N-cyclohexylcyclohexanamine |
InChI Key | BGTQRELDRNOEDA-FVGYRXGTSA-N |
Molecular Formula | C26H49N3O6 |
(R)-3-(Boc-amino)-5-phenylpentanoic acid, 95%, Thermo Scientific™
CAS: 218608-83-4 Molecular Formula: C16H23NO4 Molecular Weight (g/mol): 293.363 MDL Number: MFCD01076262 InChI Key: MYWZFJXOLAXENE-CYBMUJFWSA-N Synonym: r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,r-3-boc-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,boc-d-?-nva 5-phenyl-oh,n-boc-3-r-amino-5-phenylpentanoic acid,n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid,r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid,r-3-boc-amino-5-phenylpentanoic acid hplc,3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid PubChem CID: 7021558 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(=O)O
PubChem CID | 7021558 |
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CAS | 218608-83-4 |
Molecular Weight (g/mol) | 293.363 |
MDL Number | MFCD01076262 |
SMILES | CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(=O)O |
Synonym | r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,r-3-boc-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,boc-d-?-nva 5-phenyl-oh,n-boc-3-r-amino-5-phenylpentanoic acid,n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid,r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid,r-3-boc-amino-5-phenylpentanoic acid hplc,3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid |
IUPAC Name | (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid |
InChI Key | MYWZFJXOLAXENE-CYBMUJFWSA-N |
Molecular Formula | C16H23NO4 |