CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.385 MDL Number: MFCD00008365 InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-N Synonym: curcuma, curcumin, curcumin i, diferuloylmethane, gelbwurz, halad, kacha haldi, natural yellow 3, turmeric, turmeric yellow PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.385 MDL Number: MFCD00008365 InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-N Synonym: curcuma, curcumin, curcumin i, diferuloylmethane, gelbwurz, halad, kacha haldi, natural yellow 3, turmeric, turmeric yellow PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.385 MDL Number: MFCD00008365 InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-N Synonym: curcuma, curcumin, curcumin i, diferuloylmethane, gelbwurz, halad, kacha haldi, natural yellow 3, turmeric, turmeric yellow PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

CAS: 134036-52-5 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00236452 InChI Key: TUCIOBMMDDOEMM-ZSOIEALJSA-N Synonym: 2-cyano-3-3,4-dihydroxyphenyl-n-benzyl-2-propenamide, 2-cyano-3-3,4-dihydroxyphenyl-n-phenylmethyl-2-propenamide, 2z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide, z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide PubChem CID: 5353441 IUPAC Name: (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.385 MDL Number: MFCD00008365 InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-N Synonym: curcuma, curcumin, curcumin i, diferuloylmethane, gelbwurz, halad, kacha haldi, natural yellow 3, turmeric, turmeric yellow PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

CAS: 133550-35-3 Molecular Formula: C16H12N2O3 Molecular Weight (g/mol): 280.283 MDL Number: MFCD00209863 InChI Key: HKHOVJYOELRGMV-XYOKQWHBSA-N Synonym: 2e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylprop-2-enamide, alpha-cyano-3,4-dihydroxy-n-phenylcinnamide, chembl56731, e-2-cyano-3-3,4-dihydroxyphenyl-n-phenyl-2-propenamide, e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylacrylamide, n-phenyl-3,4-dihydroxybenzylidenecyanoacetamide, tocris-0619, tyrphostin ag 494, tyrphostin ag-494, tyrphostin b48 PubChem CID: 5328771 IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

CAS: 24939-16-0 Molecular Formula: C19H16O4 Molecular Weight (g/mol): 308.333 MDL Number: MFCD03419284 InChI Key: PREBVFJICNPEKM-YDWXAUTNSA-N Synonym: 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, Didemethoxycurcumin PubChem CID: 5315472 ChEBI: CHEBI:71045 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione SMILES: C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O

CAS: 133550-30-8 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 InChI Key: TUCIOBMMDDOEMM-RIYZIHGNSA-N Synonym: 2e-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide, ag-490 tyrphostin b42, alpha-cyano-3,4-dihydroxy-n-benzylcinnamide, chembl56543, e-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl acrylamide, n-benzyl-2-cyano-3-3,4-dihydroxyphenyl acrylamide, tyrphostin ag 490, tyrphostin ag-490, tyrphostin ag490, tyrphostin b42 PubChem CID: 5328779 IUPAC Name: (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

CAS: 133550-34-2 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 MDL Number: MFCD00209865 InChI Key: GSQOBTOAOGXIFL-WJDWOHSUSA-N Synonym: n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide, tyrphostin b46, z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide PubChem CID: 5353390 IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

CAS: 149092-50-2 Molecular Formula: C19H15N3O3S2 Molecular Weight (g/mol): 397.467 MDL Number: MFCD01074971 InChI Key: KXDONFLNGBQLTN-WUXMJOGZSA-N Synonym: 2e-3-3-1,3-benzothiazol-2-ylsulfanyl methyl-4-hydroxy-5-methoxyphenyl-2-cyanoprop-2-enamide, 4-hydroxy-3-methoxy-5-benzothiazolylthiomethyl benzylidenecyanoacetamide, 5-benzothiazol-2-yl thiomethyl-4-hydroxy-3-methoxybenzylidenecyanoacetamide, biomolki2_000018, biomolki_000008, bmk1-b8, tocris-1555, tyrphostin ag, tyrphostin ag 825, tyrphostin c15 PubChem CID: 6091659 ChEBI: CHEBI:75405 IUPAC Name: (E)-3-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-hydroxy-5-methoxyphenyl]-2-cyanoprop-2-enamide SMILES: COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N

CAS: 3160-35-8 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00016490 InChI Key: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: 3-buten-2-one, 4-4-hydroxyphenyl, 3-buten-2-one, 4-p-hydroxyphenyl, 4-4-hydroxyphenyl but-3-en-2-one, 4-hydroxybenzal acetone, 4-hydroxybenzalacetone, 4-hydroxybenzylideneacetone, 4-hydroxycinnamoylmethane, 4-p-hydroxyphenyl-3-buten-2-one, p-hydroxybenzalacetone, p-hydroxybenzylidene acetone PubChem CID: 796857 IUPAC Name: (E)-4-(4-hydroxyphenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=C(C=C1)O

CAS: 1217503-60-0 Molecular Formula: C22H24O7 Molecular Weight (g/mol): 400.427 InChI Key: SKZNJIJSGSQNJQ-CDJQDVQCSA-N Synonym: GO-Y078 PubChem CID: 46231908 IUPAC Name: (1E,4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

CAS: 123694-03-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00916691 InChI Key: YIFZKRGUGKLILR-UHFFFAOYSA-N Synonym: 3,4-dihydroxybenzalacetone, 3-buten-2-one,4-3,4-dihydroxyphenyl-, 3e, acmc-20dpit PubChem CID: 53446072 IUPAC Name: 4-(3,4-dihydroxyphenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC(=C(C=C1)O)O

CAS: 133550-37-5 Molecular Formula: C18H16N2O3 Molecular Weight (g/mol): 308.337 MDL Number: MFCD00209855 InChI Key: UMGQVUWXNOJOSJ-CDCQXCROSA-N Synonym: --r-n-, a-methylbenzyl-3,4-dihydroxybenzylidenecyanoacetamide, tyrphostin b44, + enantiomer PubChem CID: 23919058 IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide SMILES: CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

CAS: 3160-35-8 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00016490 InChI Key: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: 3-buten-2-one, 4-4-hydroxyphenyl, 3-buten-2-one, 4-p-hydroxyphenyl, 4-4-hydroxyphenyl but-3-en-2-one, 4-hydroxybenzal acetone, 4-hydroxybenzalacetone, 4-hydroxybenzylideneacetone, 4-hydroxycinnamoylmethane, 4-p-hydroxyphenyl-3-buten-2-one, p-hydroxybenzalacetone, p-hydroxybenzylidene acetone PubChem CID: 796857 IUPAC Name: (E)-4-(4-hydroxyphenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=C(C=C1)O

CAS: 22214-42-2 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 InChI Key: AFWKBSMFXWNGRE-ONEGZZNKSA-N Synonym: Dehydrozingerone, Vanillylideneacetone PubChem CID: 5354238 ChEBI: CHEBI:81361 IUPAC Name: (E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC(=C(C=C1)O)OC

CAS: 133550-49-9 Molecular Formula: C18H14N2O3 Molecular Weight (g/mol): 306.321 MDL Number: MFCD01076474 InChI Key: MYKCTDWWIWGLHW-UHFFFAOYSA-N Synonym: (E)-3-(3,4-Dihydroxyphenyl)-2-(indoline-1-carbonyl)acrylonitrile PubChem CID: 4886983 IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile SMILES: C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC(=C(C=C3)O)O)C#N

CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.385 InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-N Synonym: curcuma, curcumin, curcumin i, diferuloylmethane, gelbwurz, halad, kacha haldi, natural yellow 3, turmeric, turmeric yellow PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

CAS: 133550-37-5 Molecular Formula: C18H16N2O3 Molecular Weight (g/mol): 308.337 InChI Key: UMGQVUWXNOJOSJ-CDCQXCROSA-N Synonym: --r-n-, a-methylbenzyl-3,4-dihydroxybenzylidenecyanoacetamide, tyrphostin b44, + enantiomer PubChem CID: 23919058 IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide SMILES: CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

CAS: 122520-85-8 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 InChI Key: USOXQZNJFMKTKJ-XVNBXDOJSA-N Synonym: 2-propenamide, 2-cyano-3-3,4-dihydroxyphenyl, 2e-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide, 3,4-dihydroxy-alpha-cyanocinnamamide, alpha-cyano-3,4-dihydroxy cinnamide, e-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide, tyrphostin 46, tyrphostin a46, tyrphostin ag 99, tyrphostin ag99, tyrphostin b40 PubChem CID: 5328768 IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide SMILES: C1=CC(=C(C=C1C=C(C#N)C(=O)N)O)O

CAS: 149092-50-2 Molecular Formula: C19H15N3O3S2 Molecular Weight (g/mol): 397.467 InChI Key: KXDONFLNGBQLTN-WUXMJOGZSA-N Synonym: 2e-3-3-1,3-benzothiazol-2-ylsulfanyl methyl-4-hydroxy-5-methoxyphenyl-2-cyanoprop-2-enamide, 4-hydroxy-3-methoxy-5-benzothiazolylthiomethyl benzylidenecyanoacetamide, 5-benzothiazol-2-yl thiomethyl-4-hydroxy-3-methoxybenzylidenecyanoacetamide, biomolki2_000018, biomolki_000008, bmk1-b8, tocris-1555, tyrphostin ag, tyrphostin ag 825, tyrphostin c15 PubChem CID: 6091659 ChEBI: CHEBI:75405 IUPAC Name: (E)-3-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-hydroxy-5-methoxyphenyl]-2-cyanoprop-2-enamide SMILES: COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N

CAS: 133550-35-3 Molecular Formula: C16H12N2O3 Molecular Weight (g/mol): 280.283 InChI Key: HKHOVJYOELRGMV-XYOKQWHBSA-N Synonym: 2e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylprop-2-enamide, alpha-cyano-3,4-dihydroxy-n-phenylcinnamide, chembl56731, e-2-cyano-3-3,4-dihydroxyphenyl-n-phenyl-2-propenamide, e-2-cyano-3-3,4-dihydroxyphenyl-n-phenylacrylamide, n-phenyl-3,4-dihydroxybenzylidenecyanoacetamide, tocris-0619, tyrphostin ag 494, tyrphostin ag-494, tyrphostin b48 PubChem CID: 5328771 IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

CAS: 133550-34-2 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 InChI Key: GSQOBTOAOGXIFL-WJDWOHSUSA-N Synonym: n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide, tyrphostin b46, z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide PubChem CID: 5353390 IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

CAS: 133550-30-8 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 InChI Key: TUCIOBMMDDOEMM-RIYZIHGNSA-N Synonym: 2e-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide, ag-490 tyrphostin b42, alpha-cyano-3,4-dihydroxy-n-benzylcinnamide, chembl56543, e-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl acrylamide, n-benzyl-2-cyano-3-3,4-dihydroxyphenyl acrylamide, tyrphostin ag 490, tyrphostin ag-490, tyrphostin ag490, tyrphostin b42 PubChem CID: 5328779 IUPAC Name: (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

CAS: 130929-57-6 Molecular Formula: C14H15N3O5 Molecular Weight (g/mol): 305.29 InChI Key: JRURYQJSLYLRLN-BJMVGYQFSA-N Synonym: 2-cyano-n,n-diethyl-3-3,4-dihydroxy-5-nitrophenyl propenamide, comtan, comtess, entacapona, entacapona inn-spanish, entacapone, entacapone usan:inn, entacaponum, entacaponum inn-latin, entacom PubChem CID: 5281081 ChEBI: CHEBI:4798 IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide SMILES: CCN(CC)C(=O)C(=CC1=CC(=C(C(=C1)O)O)[N+](=O)[O-])C#N