Lipider och lipidderivat
Filtrerade sökresultat
2-Allyl-N-Boc-D-glycine dicyclohexylamine salt, 95%
CAS: 170899-08-8 Molekylformel: C10H17NO4 Molekylvikt (g/mol): 215.249 MDL-nummer: MFCD01321012 InChI-nyckel: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 IUPAC-namn: (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pent-4-ensyra LEDER: CC(C)(C)OC(=O)NC(CC=C)C(=O)O
| Molekylformel | C10H17NO4 |
|---|---|
| PubChem CID | 638723 |
| MDL-nummer | MFCD01321012 |
| IUPAC-namn | (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pent-4-ensyra |
| CAS | 170899-08-8 |
| InChI-nyckel | BUPDPLXLAKNJMI-SSDOTTSWSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CC=C)C(=O)O |
| Molekylvikt (g/mol) | 215.249 |
| Synonym | boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha |
N-Boc-2-propargyl-D-glycine, 95%, Thermo Scientific™
CAS: 63039-46-3 Molekylformel: C10H14NO4 Molekylvikt (g/mol): 212.23 MDL-nummer: MFCD01320886 InChI-nyckel: AMKHAJIFPHJYMH-SSDOTTSWSA-M Synonym: boc-d-propargylglycine,r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,n-boc-2-propargyl-d-glycine,boc-d-pra-oh,s-n-boc-propargylglycine,2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-d-gly propargyl-oh,boc-r-2-propargylglycine,n-tert-butoxycarbonyl-3-ethynyl-d-alanine,2-r-tert-butoxycarbonylaminopent-4-ynoic acid PubChem CID: 7009126 LEDER: CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O
| Molekylformel | C10H14NO4 |
|---|---|
| PubChem CID | 7009126 |
| MDL-nummer | MFCD01320886 |
| CAS | 63039-46-3 |
| InChI-nyckel | AMKHAJIFPHJYMH-SSDOTTSWSA-M |
| LEDER | CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O |
| Molekylvikt (g/mol) | 212.23 |
| Synonym | boc-d-propargylglycine,r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,n-boc-2-propargyl-d-glycine,boc-d-pra-oh,s-n-boc-propargylglycine,2r-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-d-gly propargyl-oh,boc-r-2-propargylglycine,n-tert-butoxycarbonyl-3-ethynyl-d-alanine,2-r-tert-butoxycarbonylaminopent-4-ynoic acid |
N-Boc-2-propargyl-L-glycine, 95%, Thermo Scientific™
CAS: 63039-48-5 Molekylformel: C10H15NO4 Molekylvikt (g/mol): 213.233 MDL-nummer: MFCD01320855 InChI-nyckel: 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-namn: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid LEDER: CC(C)(C)OC(=O)NC(CC#C)C(=O)O
| Molekylformel | C10H15NO4 |
|---|---|
| PubChem CID | 2734488 |
| MDL-nummer | MFCD01320855 |
| IUPAC-namn | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid |
| CAS | 63039-48-5 |
| InChI-nyckel | AMKHAJIFPHJYMH-ZETCQYMHSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CC#C)C(=O)O |
| Molekylvikt (g/mol) | 213.233 |
| 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 |
2-Allyl-N-Boc-L-glycine dicyclohexylamine salt, 95%, Thermo Scientific™
CAS: 143979-15-1 Molekylformel: C22H40N2O4 Molekylvikt (g/mol): 396.572 MDL-nummer: MFCD01321013 InChI-nyckel: VMCGMPITVQIMGK-ZLTKDMPESA-N Synonym: dicyclohexylamine s-2-tert-butoxycarbonyl amino pent-4-enoate,boc-l-2-allylglycine dicyclohexylamine salt,boc-l-allylglycine.dcha,boc-l-allylglycine-dcha,boc-l-allylglycine dicyclohexylaminoium salt,boc-d-allylglycine-dcha,2s-2-tert-butoxycarbonyl amino pent-4-enoic acid; dicha,boc-l-allylglycine dcha,boc-algly-oh dcha,boc-l-allyglycine?cha PubChem CID: 2755982 IUPAC-namn: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid LEDER: CC(C)(C)OC(=O)NC(CC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2
| Molekylformel | C22H40N2O4 |
|---|---|
| PubChem CID | 2755982 |
| MDL-nummer | MFCD01321013 |
| IUPAC-namn | N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid |
| CAS | 143979-15-1 |
| InChI-nyckel | VMCGMPITVQIMGK-ZLTKDMPESA-N |
| LEDER | CC(C)(C)OC(=O)NC(CC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2 |
| Molekylvikt (g/mol) | 396.572 |
| Synonym | dicyclohexylamine s-2-tert-butoxycarbonyl amino pent-4-enoate,boc-l-2-allylglycine dicyclohexylamine salt,boc-l-allylglycine.dcha,boc-l-allylglycine-dcha,boc-l-allylglycine dicyclohexylaminoium salt,boc-d-allylglycine-dcha,2s-2-tert-butoxycarbonyl amino pent-4-enoic acid; dicha,boc-l-allylglycine dcha,boc-algly-oh dcha,boc-l-allyglycine?cha |
(S)-N-BOC-Propargylglycine, 95%
CAS: 63039-48-5 Molekylformel: C10H15NO4 Molekylvikt (g/mol): 213.23 MDL-nummer: MFCD01320855 InChI-nyckel: 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-namn: (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pent-4-ynsyra LEDER: CC(C)(C)OC(=O)NC(CC#C)C(=O)O
| Molekylformel | C10H15NO4 |
|---|---|
| PubChem CID | 2734488 |
| MDL-nummer | MFCD01320855 |
| IUPAC-namn | (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pent-4-ynsyra |
| CAS | 63039-48-5 |
| InChI-nyckel | AMKHAJIFPHJYMH-ZETCQYMHSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CC#C)C(=O)O |
| Molekylvikt (g/mol) | 213.23 |
| 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 |