Fatty acid conjugates
Fatty acid conjugates
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Filtered Search Results
Nalpha-Boc-D-lysine, 98%, Thermo Scientific Chemicals
CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,n-alpha-t-butoxycarbonyl-d-lysine,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,n-,n-,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-tert-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
PubChem CID | 7018770 |
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CAS | 106719-44-2 |
Molecular Weight (g/mol) | 246.31 |
MDL Number | MFCD00076956 |
SMILES | CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O |
Synonym | boc-d-lys-oh,n-alpha-t-butoxycarbonyl-d-lysine,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,n-,n-,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-tert-butoxycarbonyl-d-lysine |
IUPAC Name | (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
InChI Key | DQUHYEDEGRNAFO-SVGMAFHSNA-N |
Molecular Formula | C11H22N2O4 |
(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 |
N(alpha)-Boc-L-arginine, 98%, Thermo Scientific Chemicals
CAS: 13726-76-6 Molecular Formula: C11H22N4O4 Molecular Weight (g/mol): 274.321 MDL Number: MFCD00042632 InChI Key: HSQIYOPBCOPMSS-ZETCQYMHSA-N Synonym: boc-arg-oh,boc-arginine,s-2-tert-butoxycarbonyl amino-5-guanidinopentanoic acid,boc-l-arg-oh,n2-tert-butoxycarbonyl-l-arginine,n-boc-l-arginine,na-tert-butoxycarbonyl-l-arginine,n-t-boc-l-arginine,n alpha-boc-l-arginine,n∼2∼-tert-butoxycarbonyl-l-arginine PubChem CID: 114667 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O
PubChem CID | 114667 |
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CAS | 13726-76-6 |
Molecular Weight (g/mol) | 274.321 |
MDL Number | MFCD00042632 |
SMILES | CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O |
Synonym | boc-arg-oh,boc-arginine,s-2-tert-butoxycarbonyl amino-5-guanidinopentanoic acid,boc-l-arg-oh,n2-tert-butoxycarbonyl-l-arginine,n-boc-l-arginine,na-tert-butoxycarbonyl-l-arginine,n-t-boc-l-arginine,n alpha-boc-l-arginine,n∼2∼-tert-butoxycarbonyl-l-arginine |
IUPAC Name | (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
InChI Key | HSQIYOPBCOPMSS-ZETCQYMHSA-N |
Molecular Formula | C11H22N4O4 |
(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 |
Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-lysine, 95%, Thermo Scientific Chemicals
CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N Synonym: boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine PubChem CID: 2724765 SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
PubChem CID | 2724765 |
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CAS | 2389-45-9 |
Molecular Weight (g/mol) | 380.44 |
MDL Number | MFCD00065584 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
Synonym | boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine |
InChI Key | BDHUTRNYBGWPBL-GGYSOQFKNA-N |
Molecular Formula | C19H28N2O6 |
Nepsilon-Acetyl-Nalpha-Boc-L-lysine, 98%, Thermo Scientific™
CAS: 6404-26-8 Molecular Formula: C13H24N2O5 Molecular Weight (g/mol): 288.34 MDL Number: MFCD00057791 InChI Key: IOKOUUAPSRCSNT-UEQNJFAPNA-N Synonym: boc-lys ac-oh,n-boc-n'-acetyl-l-lysine,s-6-acetamido-2-tert-butoxycarbonyl amino hexanoic acid,boc-lys-ac-oh,n-boc-n-acetyl-l-lisine,boc-n-epsilon-acetyl-l-lysine,na-t-boc-n-epsilon-acetyl-l-lysine,2s-6-acetylamino-2-tert-butoxycarbonylamino hexanoic acid,2s-2-tert-butoxycarbonyl amino-6-acetamidohexanoic acid PubChem CID: 7016049 IUPAC Name: (2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
PubChem CID | 7016049 |
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CAS | 6404-26-8 |
Molecular Weight (g/mol) | 288.34 |
MDL Number | MFCD00057791 |
SMILES | CC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-lys ac-oh,n-boc-n'-acetyl-l-lysine,s-6-acetamido-2-tert-butoxycarbonyl amino hexanoic acid,boc-lys-ac-oh,n-boc-n-acetyl-l-lisine,boc-n-epsilon-acetyl-l-lysine,na-t-boc-n-epsilon-acetyl-l-lysine,2s-6-acetylamino-2-tert-butoxycarbonylamino hexanoic acid,2s-2-tert-butoxycarbonyl amino-6-acetamidohexanoic acid |
IUPAC Name | (2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
InChI Key | IOKOUUAPSRCSNT-UEQNJFAPNA-N |
Molecular Formula | C13H24N2O5 |
N-Boc-3-cyclohexyl-L-alanine, 98%, Thermo Scientific Chemicals
CAS: 37736-82-6 Molecular Formula: C14H25NO4 Molecular Weight (g/mol): 271.357 MDL Number: MFCD00211335 InChI Key: MSZQAQJBXGTSHP-NSHDSACASA-N Synonym: boc-cha-oh,boc-cha-oh hydrate,s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-beta-cyclohexyl-ala-oh,boc-l-cyclohexylalanine,s-2-tert-butoxycarbonylamino-3-cyclohexyl-propionic acid,n-boc-b-cyclohexylalanine,2s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-cyclohexyl-ala-oh,boc-3-cyclohexyl-l-alanine PubChem CID: 10588189 IUPAC Name: (2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1CCCCC1)C(=O)O
PubChem CID | 10588189 |
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CAS | 37736-82-6 |
Molecular Weight (g/mol) | 271.357 |
MDL Number | MFCD00211335 |
SMILES | CC(C)(C)OC(=O)NC(CC1CCCCC1)C(=O)O |
Synonym | boc-cha-oh,boc-cha-oh hydrate,s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-beta-cyclohexyl-ala-oh,boc-l-cyclohexylalanine,s-2-tert-butoxycarbonylamino-3-cyclohexyl-propionic acid,n-boc-b-cyclohexylalanine,2s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-cyclohexyl-ala-oh,boc-3-cyclohexyl-l-alanine |
IUPAC Name | (2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
InChI Key | MSZQAQJBXGTSHP-NSHDSACASA-N |
Molecular Formula | C14H25NO4 |
(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 |
(S)-N-BOC-Propargylglycine, 95%, Thermo Scientific Chemicals
CAS: 63039-48-5 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.23 MDL Number: MFCD01320855 InChI Key: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine PubChem CID: 2734488 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O
PubChem CID | 2734488 |
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CAS | 63039-48-5 |
Molecular Weight (g/mol) | 213.23 |
MDL Number | MFCD01320855 |
SMILES | CC(C)(C)OC(=O)NC(CC#C)C(=O)O |
Synonym | boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine |
IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid |
InChI Key | AMKHAJIFPHJYMH-ZETCQYMHSA-N |
Molecular Formula | C10H15NO4 |
N-Boc-2-propargyl-L-glycine, 95%, Thermo Scientific™
CAS: 63039-48-5 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.233 MDL Number: MFCD01320855 InChI Key: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine PubChem CID: 2734488 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O
PubChem CID | 2734488 |
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CAS | 63039-48-5 |
Molecular Weight (g/mol) | 213.233 |
MDL Number | MFCD01320855 |
SMILES | CC(C)(C)OC(=O)NC(CC#C)C(=O)O |
Synonym | boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine |
IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid |
InChI Key | AMKHAJIFPHJYMH-ZETCQYMHSA-N |
Molecular Formula | C10H15NO4 |
(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)-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 |
(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 |
BOC-5-Aminopentanoic acid, 97%, Thermo Scientific Chemicals
CAS: 27219-07-4 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.26 InChI Key: GFMRZAMDGJIWRB-UHFFFAOYSA-N Synonym: boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid PubChem CID: 545848 IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCCC(=O)O
PubChem CID | 545848 |
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CAS | 27219-07-4 |
Molecular Weight (g/mol) | 217.26 |
SMILES | CC(C)(C)OC(=O)NCCCCC(=O)O |
Synonym | boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid |
IUPAC Name | 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
InChI Key | GFMRZAMDGJIWRB-UHFFFAOYSA-N |
Molecular Formula | C10H19NO4 |