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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.
Linear 1 3-diarylpropanoids (4)
Phenylpropanoic acids (4)
Depsides and depsidones (3)
Coumarins and derivatives (2)
Cinnamic acids and derivatives (1)
Flavonoids (1)
Isoflavonoids (1)
Stilbenes (1)

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1 – 14 of 14 results
1

Chrysophenine sodium salt, Thermo Scientific Chemicals

CAS: 2870-32-8 Molecular Formula: C30H26N4Na2O8S2 Molecular Weight (g/mol): 680.66 MDL Number: MFCD00007488 InChI Key: YQMJDPHTMKUEHG-RPKDOIGLSA-L Synonym: chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp PubChem CID: 54603156 IUPAC Name: sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid SMILES: [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O

PubChem CID 54603156
CAS 2870-32-8
Molecular Weight (g/mol) 680.66
MDL Number MFCD00007488
SMILES [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O
Synonym chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp
IUPAC Name sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid
InChI Key YQMJDPHTMKUEHG-RPKDOIGLSA-L
Molecular Formula C30H26N4Na2O8S2
2

Montelukast Sodium Hydrate 98.0+%, TCI America™
SDP

CAS: 151767-02-1 Molecular Formula: C35H35ClNNaO3S Molecular Weight (g/mol): 608.17 MDL Number: MFCD00931431 InChI Key: LBFBRXGCXUHRJY-HKHDRNBDSA-M Synonym: montelukast sodium,singulair,montair,unii-u1o3j18sfl,montelukast sodium usan,montelukast na,montelukast sodium salt,u1o3j18sfl,singulair tn PubChem CID: 23663996 ChEBI: CHEBI:6993 IUPAC Name: sodium 2-[1-({[(1R)-1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetate SMILES: [Na+].CC(C)(O)C1=CC=CC=C1CC[C@@H](SCC1(CC([O-])=O)CC1)C1=CC=CC(\C=C\C2=CC=C3C=CC(Cl)=CC3=N2)=C1

PubChem CID 23663996
CAS 151767-02-1
Molecular Weight (g/mol) 608.17
ChEBI CHEBI:6993
MDL Number MFCD00931431
SMILES [Na+].CC(C)(O)C1=CC=CC=C1CC[C@@H](SCC1(CC([O-])=O)CC1)C1=CC=CC(\C=C\C2=CC=C3C=CC(Cl)=CC3=N2)=C1
Synonym montelukast sodium,singulair,montair,unii-u1o3j18sfl,montelukast sodium usan,montelukast na,montelukast sodium salt,u1o3j18sfl,singulair tn
IUPAC Name sodium 2-[1-({[(1R)-1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetate
InChI Key LBFBRXGCXUHRJY-HKHDRNBDSA-M
Molecular Formula C35H35ClNNaO3S
3

Loxoprofen Sodium Salt Dihydrate 98.0+%, TCI America™
SDP

CAS: 226721-96-6 Molecular Formula: C15H21NaO5 Molecular Weight (g/mol): 304.318 MDL Number: MFCD01745788 InChI Key: BAZQYVYVKYOAGO-UHFFFAOYSA-M Synonym: Sodium 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionate, 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid Sodium Salt PubChem CID: 23674745 ChEBI: CHEBI:31786 IUPAC Name: sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate SMILES: CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]

PubChem CID 23674745
CAS 226721-96-6
Molecular Weight (g/mol) 304.318
ChEBI CHEBI:31786
MDL Number MFCD01745788
SMILES CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]
Synonym Sodium 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionate, 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid Sodium Salt
IUPAC Name sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate
InChI Key BAZQYVYVKYOAGO-UHFFFAOYSA-M
Molecular Formula C15H21NaO5
4

Sodium 3-(4-Hydroxy-3-methoxyphenyl)lactate 99.0+%, TCI America™
SDP

CAS: 77305-02-3 Molecular Formula: C10H11NaO5 Molecular Weight (g/mol): 234.183 MDL Number: MFCD00056719 InChI Key: VYPSMFXPMZZSSK-UHFFFAOYSA-M Synonym: 3-(4-Hydroxy-3-methoxyphenyl)lactic Acid Sodium Salt, Sodium 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionate, 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionic Acid Sodium Salt PubChem CID: 44630328 IUPAC Name: sodium;2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate SMILES: COC1=C(C=CC(=C1)CC(C(=O)[O-])O)O.[Na+]

PubChem CID 44630328
CAS 77305-02-3
Molecular Weight (g/mol) 234.183
MDL Number MFCD00056719
SMILES COC1=C(C=CC(=C1)CC(C(=O)[O-])O)O.[Na+]
Synonym 3-(4-Hydroxy-3-methoxyphenyl)lactic Acid Sodium Salt, Sodium 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionate, 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionic Acid Sodium Salt
IUPAC Name sodium;2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate
InChI Key VYPSMFXPMZZSSK-UHFFFAOYSA-M
Molecular Formula C10H11NaO5
5

Sodium Flavonol-2'-sulfonate Hydrate 98.0+%, TCI America™
SDP

CAS: 77125-87-2 Molecular Formula: C15H9NaO6S Molecular Weight (g/mol): 340.281 MDL Number: MFCD00059757 InChI Key: BAUFCGCZFJQCFG-UHFFFAOYSA-M Synonym: 3-Hydroxyflavone-2′C-sulfonic Acid Sodium Salt, Flavonol-2′C-sulfonic Acid Sodium Salt PubChem CID: 44630295 IUPAC Name: sodium;2-(3-hydroxy-4-oxochromen-2-yl)benzenesulfonate SMILES: C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3S(=O)(=O)[O-])O.[Na+]

PubChem CID 44630295
CAS 77125-87-2
Molecular Weight (g/mol) 340.281
MDL Number MFCD00059757
SMILES C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3S(=O)(=O)[O-])O.[Na+]
Synonym 3-Hydroxyflavone-2′C-sulfonic Acid Sodium Salt, Flavonol-2′C-sulfonic Acid Sodium Salt
IUPAC Name sodium;2-(3-hydroxy-4-oxochromen-2-yl)benzenesulfonate
InChI Key BAUFCGCZFJQCFG-UHFFFAOYSA-M
Molecular Formula C15H9NaO6S
6

4-Methylumbelliferyl phosphate, 99%

CAS: 3368-04-5 MDL Number: MFCD00016969

CAS 3368-04-5
MDL Number MFCD00016969
7

Selleck Chemical LLC Sodium salicylate S3137-50mg
SDP

Sodium salicylate(2-Hydroxybenzoic acid Sodium salt Salicylic acid Sodium salt) is used in medicine as an analgesic and antipyretic

ENCOMPASS_PREFERRED
8

Selleck Chemical LLC Sodium salicylate S3137-1g
SDP

Sodium salicylate(2-Hydroxybenzoic acid Sodium salt Salicylic acid Sodium salt) is used in medicine as an analgesic and antipyretic

ENCOMPASS_PREFERRED
9

AARON CHEMICALS LLC SODIUM 8 2 HYDROXYBENZOYL 100G

sodium 8-[(2-hydroxybenzoyl)amino]octanoate, 100g

ENCOMPASS
10

eMolecules​ Formononetin-7-O-beta-D-glucuronide, sodium salt | 18524-03-3 | | 25mg

Apollo Scientific | Formononetin-7-O-beta-D-glucuronide, sodium salt | 25mg | 603091180 | BICL4100 | 99.000 | 18524-03-3 | | 466.374 | C22H19NaO10

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
11

Sigma Organic Chemistry Sodium benzoate | 6X1KG | 532-32-1 | MFCD00012463 | 99.0-100.5% (calc. to the dried substance)

Sodium benzoate | 6X1KG | 532-32-1 | MFCD00012463 | 99.0-100.5% (calc. to the dried substance)

ENCOMPASS_PREFERRED
12

Sigma Aldrich Fine Chemicals Biosciences 7-Hydroxycoumarin beta-D-glucuronide sodium salt >=95% | 168286-98-4 | MFCD00674902 | 1MG

7-Hydroxycoumarin beta-D-glucuronide sodium salt >=95% | Purity: >=95% | Mol Wt: 360.25 | 168286-98-4 | MFCD00674902 | 1MG

ENCOMPASS
13

TARGETMOL CHEMICALS INC Dapagliflozin 2S-1 2-propanedi
SDP

Also available in 1 mL, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Dapagliflozin ((2S)-1,2-propanediol, hydrate) (BMS-512148 (2S)-1,2-propanediol, hydrate) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2), in development for treating type 2 diabetes mellitus (T2DM). It inhibits SGLT2, responsible for at least 90% of glucose reabsorption in the kidney. Purity 99.39%

ENCOMPASS_PREFERRED
14

Sodium Cinnamate, MP Biomedicals

CAS: 538-42-1 Molecular Formula: C9H7NaO2 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00064994 InChI Key: DXIHILNWDOYYCH-UHDJGPCESA-M Synonym: sodium cinnamate,fortificar,cinnamic acid, sodium salt,unii-1dkd3z3e4y,sodium 3-phenyl-2-propenoate,2-propenoic acid, 3-phenyl-, sodium salt,1dkd3z3e4y,cinnamylic acid sodium salt,sodium e-3-phenylprop-2-enoate,potassium cinnamate PubChem CID: 5462638 IUPAC Name: sodium (2E)-3-phenylprop-2-enoate SMILES: [Na+].[O-]C(=O)\C=C\C1=CC=CC=C1

PubChem CID 5462638
CAS 538-42-1
Molecular Weight (g/mol) 170.14
MDL Number MFCD00064994
SMILES [Na+].[O-]C(=O)\C=C\C1=CC=CC=C1
Synonym sodium cinnamate,fortificar,cinnamic acid, sodium salt,unii-1dkd3z3e4y,sodium 3-phenyl-2-propenoate,2-propenoic acid, 3-phenyl-, sodium salt,1dkd3z3e4y,cinnamylic acid sodium salt,sodium e-3-phenylprop-2-enoate,potassium cinnamate
IUPAC Name sodium (2E)-3-phenylprop-2-enoate
InChI Key DXIHILNWDOYYCH-UHDJGPCESA-M
Molecular Formula C9H7NaO2