Lipids and Lipid Derivatives
Lipids and Lipid Derivatives
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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 |
2-Allyl-N-Boc-D-glycine dicyclohexylamine salt, 95%, Thermo Scientific Chemicals
CAS: 170899-08-8 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD01321012 InChI Key: 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 Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O
PubChem CID | 638723 |
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CAS | 170899-08-8 |
Molecular Weight (g/mol) | 215.249 |
MDL Number | MFCD01321012 |
SMILES | CC(C)(C)OC(=O)NC(CC=C)C(=O)O |
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 |
IUPAC Name | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid |
InChI Key | BUPDPLXLAKNJMI-SSDOTTSWSA-N |
Molecular Formula | C10H17NO4 |
2-Allyl-N-Boc-L-glycine dicyclohexylamine salt, 95%, Thermo Scientific™
CAS: 143979-15-1 Molecular Formula: C22H40N2O4 Molecular Weight (g/mol): 396.572 MDL Number: MFCD01321013 InChI Key: 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 Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2
PubChem CID | 2755982 |
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CAS | 143979-15-1 |
Molecular Weight (g/mol) | 396.572 |
MDL Number | MFCD01321013 |
SMILES | CC(C)(C)OC(=O)NC(CC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2 |
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 |
IUPAC Name | N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid |
InChI Key | VMCGMPITVQIMGK-ZLTKDMPESA-N |
Molecular Formula | C22H40N2O4 |
1-Decanol, 98+%, Thermo Scientific Chemicals
CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO
PubChem CID | 8174 |
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CAS | 112-30-1 |
Molecular Weight (g/mol) | 158.285 |
ChEBI | CHEBI:28903 |
MDL Number | MFCD00004747 |
SMILES | CCCCCCCCCCO |
Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
IUPAC Name | decan-1-ol |
InChI Key | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
Molecular Formula | C10H22O |
N-(tert-Butoxycarbonyl)-L-propargylglycine 97.0+%, TCI America™
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)-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 |
Vinylacetic acid, 96%, Thermo Scientific Chemicals
CAS: 625-38-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002782 InChI Key: PVEOYINWKBTPIZ-UHFFFAOYSA-N Synonym: 3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid PubChem CID: 32743 ChEBI: CHEBI:35897 IUPAC Name: but-3-enoic acid SMILES: OC(=O)CC=C
PubChem CID | 32743 |
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CAS | 625-38-7 |
Molecular Weight (g/mol) | 86.09 |
ChEBI | CHEBI:35897 |
MDL Number | MFCD00002782 |
SMILES | OC(=O)CC=C |
Synonym | 3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid |
IUPAC Name | but-3-enoic acid |
InChI Key | PVEOYINWKBTPIZ-UHFFFAOYSA-N |
Molecular Formula | C4H6O2 |
Sodium glycocholate hydrate, 98%, Thermo Scientific Chemicals
CAS: 207614-05-9 Molecular Formula: C26H42NNaO6 Molecular Weight (g/mol): 487.61 MDL Number: MFCD09037360 InChI Key: OABYVIYXWMZFFJ-XIMBWSGONA-M Synonym: glycocholic acid sodium salt hydrate,sodium glycocholate hydrate,c26h42no6.na.2h2o,sodium glycocholate dihydrate PubChem CID: 45051920 IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate;dihydrate SMILES: [Na+].[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCC([O-])=O
PubChem CID | 45051920 |
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CAS | 207614-05-9 |
Molecular Weight (g/mol) | 487.61 |
MDL Number | MFCD09037360 |
SMILES | [Na+].[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCC([O-])=O |
Synonym | glycocholic acid sodium salt hydrate,sodium glycocholate hydrate,c26h42no6.na.2h2o,sodium glycocholate dihydrate |
IUPAC Name | sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate;dihydrate |
InChI Key | OABYVIYXWMZFFJ-XIMBWSGONA-M |
Molecular Formula | C26H42NNaO6 |