accessibility menu, dialog, popup

Test

Fatty acid conjugates

Fatty acid conjugates

Positional and geometric isomers of fatty acids with conjugated double bonds; implies four consecutive unsaturated links, and results in a delocalization of electrons along the double-bonded carbons; available in carbon chains of varying length.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
Percent Purity 
  • (12)
Quantity 
  • (5)
  • (4)
  • (2)
  • (1)
Physical Form 
  • (2)
Keyword Search: glycine Clear all selections

Filtered Search Results

Product from some of our suppliers do not display in Filtered Search results. Please clear all filters to see these products

Narrow Results

Selected Filters

Clear all

Keyword Search

glycine

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (10)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (3)
  • (3)

Percent Purity

  • (12)

Quantity

  • (5)
  • (4)
  • (2)
  • (1)

Physical Form

  • (2)
1 – 5 of 5 results
1

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
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

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
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
3

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
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
4

(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
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
5

N-Boc-2-propargyl-D-glycine, 95%, Thermo Scientific™

CAS: 63039-46-3 Molecular Formula: C10H14NO4 Molecular Weight (g/mol): 212.23 MDL Number: MFCD01320886 InChI Key: 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 SMILES: CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O

PubChem CID 7009126
CAS 63039-46-3
Molecular Weight (g/mol) 212.23
MDL Number MFCD01320886
SMILES CC(C)(C)OC(=O)N[C@H](CC#C)C([O-])=O
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
InChI Key AMKHAJIFPHJYMH-SSDOTTSWSA-M
Molecular Formula C10H14NO4