Heterocyclic fatty acids

Alfa Aesar™ Lactobionic acid, 97%

CAS: 96-82-2 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.296 MDL Number: MFCD00078147 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N Synonym: 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-hexanoic acid PubChem CID: 7314 ChEBI: CHEBI:55481 IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O

Mycophenolic acid, 98%, Acros Organics™

CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.341 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: 6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

MilliporeSigma™ InSolution™ Sinefungin, Calbiochem™,

CAS: 58944-73-3 Molecular Formula: C15H23N7O5 Molecular Weight (g/mol): 381.393 InChI Key: LMXOHSDXUQEUSF-LWCRYBRRSA-N Synonym: insolution sinefungin, 2,5-diamino-6-2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl hexanoic acid, antibiotic 32232rp, compound-57926 PubChem CID: 6917665 IUPAC Name: 2,5-diamino-6-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]hexanoic acid SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O

Alfa Aesar™ Mycophenolic acid, 98%

CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.341 MDL Number: MFCD00036814 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: 6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

Mycophenolic Acid, MP Biomedicals

CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.341 MDL Number: MFCD00036814 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: 6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

Mycophenolic Acid 98.0+%, TCI America™

CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.341 MDL Number: MFCD00036814 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: 6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

4-Maleimidobutyric Acid 98.0+%, TCI America™

CAS: 57078-98-5 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00043139 InChI Key: NCPQROHLJFARLL-UHFFFAOYSA-N PubChem CID: 3404904 IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)butanoic acid SMILES: C1=CC(=O)N(C1=O)CCCC(=O)O

Lactobionic Acid, EP, 98-102%, Spectrum™

CAS: 96-82-2 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.30 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid SMILES: OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O

Mycophenolic acid, Tocris Bioscience™

CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.341 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: 6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

  spinner