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Phenylpropanoids and polyketides

Phenylpropanoids and polyketides

Phenylpropaniods are organic compounds characterized by having an aromatic ring and a three-carbon propene tail. Polyketides are compounds characterized by having two or more carbonyl functional groups connected with a single carbon atom.
Cinnamic acids and derivatives (6)
Phenylpropanoic acids (4)

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N-benzyl

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1 – 5 of 5 results
1

2-Benzyl-N-Boc-L-proline, 95%, Thermo Scientific Chemicals

CAS: 706806-60-2 Molecular Formula: C17H23NO4 Molecular Weight (g/mol): 305.374 MDL Number: MFCD06795522 InChI Key: JUUNPRGYFCIXSM-QGZVFWFLSA-N Synonym: boc-r-alpha-benzyl-proline,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,r-2-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,a-benzyl l-proline,2-benzyl-n-boc-l-proline,a-benzyl l-proline,a-benzyl-pro-oh,boc-r-,a-benzyl-pro-oh PubChem CID: 2761823 IUPAC Name: (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O

PubChem CID 2761823
CAS 706806-60-2
Molecular Weight (g/mol) 305.374
MDL Number MFCD06795522
SMILES CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O
Synonym boc-r-alpha-benzyl-proline,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,r-2-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,a-benzyl l-proline,2-benzyl-n-boc-l-proline,a-benzyl l-proline,a-benzyl-pro-oh,boc-r-,a-benzyl-pro-oh
IUPAC Name (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key JUUNPRGYFCIXSM-QGZVFWFLSA-N
Molecular Formula C17H23NO4
2

AG 490, Tocris Bioscience™

CAS: 133550-30-8 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 InChI Key: TUCIOBMMDDOEMM-RIYZIHGNSA-N 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

PubChem CID 5328779
CAS 133550-30-8
Molecular Weight (g/mol) 294.31
SMILES C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
IUPAC Name (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
InChI Key TUCIOBMMDDOEMM-RIYZIHGNSA-N
Molecular Formula C17H14N2O3
3

XCT 790, Tocris Bioscience™

CAS: 725247-18-7 Molecular Formula: C23H13F9N4O3S Molecular Weight (g/mol): 596.428 InChI Key: HQFNFOOGGLSBBT-AWNIVKPZSA-N Synonym: 3-4-2,4-bis-trifluoromethylbenzyloxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl acrylamide,d0zb7z,xct hplc , solid,2e-3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,e-3-4-2,4-bis trifluoromethyl benzyl oxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl acrylamide,e-3-4-2, 4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,e-3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,3-4-2,4-bis-trifluoromethyl-benzyloxy-3-methoxy-phenyl-2-cyano-n-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-acrylamide PubChem CID: 6918788 ChEBI: CHEBI:79999 IUPAC Name: (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide SMILES: COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C(F)(F)F)OCC3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F

PubChem CID 6918788
CAS 725247-18-7
Molecular Weight (g/mol) 596.428
ChEBI CHEBI:79999
SMILES COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C(F)(F)F)OCC3=C(C=C(C=C3)C(F)(F)F)C(F)(F)F
Synonym 3-4-2,4-bis-trifluoromethylbenzyloxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl acrylamide,d0zb7z,xct hplc , solid,2e-3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,e-3-4-2,4-bis trifluoromethyl benzyl oxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl acrylamide,e-3-4-2, 4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,e-3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,3-4-2,4-bis trifluoromethyl phenyl methoxy-3-methoxyphenyl-2-cyano-n-5-trifluoromethyl-1,3,4-thiadiazol-2-yl prop-2-enamide,3-4-2,4-bis-trifluoromethyl-benzyloxy-3-methoxy-phenyl-2-cyano-n-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-acrylamide
IUPAC Name (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxyphenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
InChI Key HQFNFOOGGLSBBT-AWNIVKPZSA-N
Molecular Formula C23H13F9N4O3S
4

2-Benzyl-N-Boc-D-proline, 95%, Thermo Scientific™

CAS: 706806-61-3 Molecular Formula: C17H23NO4 Molecular Weight (g/mol): 305.374 MDL Number: MFCD06659153 InChI Key: JUUNPRGYFCIXSM-KRWDZBQOSA-N Synonym: s-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-s-alpha-benzyl-proline,2-benzyl-1-tert-butoxycarbonyl-d-proline,s-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,boc-s-a-benzylproline,boc-,2s-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2-benzyl-n-boc-d-proline,a-benzyl-d-proline,2-benzyl-n-boc-d-proline,boc-s-,a-benzyl-pro-oh PubChem CID: 6950294 IUPAC Name: (2S)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O

PubChem CID 6950294
CAS 706806-61-3
Molecular Weight (g/mol) 305.374
MDL Number MFCD06659153
SMILES CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O
Synonym s-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-s-alpha-benzyl-proline,2-benzyl-1-tert-butoxycarbonyl-d-proline,s-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,boc-s-a-benzylproline,boc-,2s-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2-benzyl-n-boc-d-proline,a-benzyl-d-proline,2-benzyl-n-boc-d-proline,boc-s-,a-benzyl-pro-oh
IUPAC Name (2S)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key JUUNPRGYFCIXSM-KRWDZBQOSA-N
Molecular Formula C17H23NO4
5

Tyrphostin B42, 99+%, Thermo Scientific™

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-phenylmethyl-2-propenamide,2-cyano-3-3,4-dihydroxyphenyl-n-benzyl-2-propenamide,z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide,2z-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

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