Phenylpropanoids and polyketides
4-Aminohydrocinnamic Acid 98.0+%, TCI America™
CAS: 2393-17-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017118 InChI Key: WXOHKMNWMKZMND-UHFFFAOYSA-N Synonym: 3-4-aminophenyl propionic acid,3-4-aminophenyl propanoic acid,4-aminohydrocinnamic acid,benzenepropanoic acid, 4-amino,3-p-aminophenyl propionic acid,beta-p-aminophenyl propionic acid,p-aminohydrocinnamic acid,4-aminobenzenepropanoic acid,benzenepropanoic acid,4-amino,beta-4-aminophenyl propionic acid PubChem CID: 75451 IUPAC Name: 3-(4-aminophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)N
Coumarin 498 98.0+%, TCI America™
CAS: 87331-48-4 Molecular Formula: C16H17NO4S Molecular Weight (g/mol): 319.38 MDL Number: MFCD00467041 InChI Key: DPJWIXMOCGJKDG-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one PubChem CID: 91972096 IUPAC Name: 5-methanesulfonyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one SMILES: CS(=O)(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O
5Z-7-Oxozeaenol
CAS: 66018-38-0 Molecular Formula: C19H22O7 Molecular Weight (g/mol): 362.378 MDL Number: MFCD12912700 InChI Key: NEQZWEXWOFPKOT-UHFFFAOYSA-N Synonym: 8,9,16-trihydroxy-14-methoxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione PubChem CID: 53442201 IUPAC Name: 5,6,15-trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaene-7,13-dione SMILES: CC1CC=CC(=O)C(C(CC=CC2=CC(=CC(=C2C(=O)O1)O)OC)O)O
3-(2-Chloro-3,4-dimethoxyphenyl)acrylic acid, 97%, Thermo Scientific™
CAS: 99854-17-8 Molecular Formula: C11H10ClO4 Molecular Weight (g/mol): 241.65 MDL Number: MFCD00084947 InChI Key: JIPTVEJKXDVECY-GQCTYLIASA-M Synonym: 3-2-chloro-3,4-dimethoxyphenyl acrylic acid,2-chloro-3,4-dimethoxycinnamic acid,2e-3-2-chloro-3,4-dimethoxyphenyl prop-2-enoic acid,e-3-2-chloro-3,4-dimethoxyphenyl acrylic acid,e-3-2-chloro-3,4-dimethoxy-phenyl-acrylic acid,e-3-2-chloro-3,4-dimethoxyphenyl prop-2-enoic acid,2e-3-2-chloro-3,4-dimethoxyphenyl-2-propenoic acid PubChem CID: 5708524 IUPAC Name: (E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=C(\C=C\C([O-])=O)C(Cl)=C1OC
Coumarin 337 98.0+%, TCI America™
CAS: 55804-68-7 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.30 MDL Number: MFCD00051332 InChI Key: LGDDFMCJIHJNMK-UHFFFAOYSA-N Synonym: coumarin 337,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo,2,3,6,7-tetrahydro-11-oxo-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile,coumarin 523,pubchem13313,1h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo,11-oxo-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carbonitrile,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile,2,3,6,7-tetrahydro-11-oxo PubChem CID: 72654 IUPAC Name: 4-oxo-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraene-5-carbonitrile SMILES: O=C1OC2=C3CCCN4CCCC(C=C2C=C1C#N)=C34
Coumarin 334, 96%
CAS: 55804-67-6 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.33 MDL Number: MFCD00051336 InChI Key: JBPCDMSEJVCNGV-UHFFFAOYSA-N Synonym: coumarin 334,9-acetyl-2,3,5,6-tetrahydro-1h,4h-11-oxa-3a-aza-benzo de anthracen-10-one,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 10-acetyl-2,3,6,7-tetrahydro,10-acetyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano-2,3-f pyrido 3,2,1-ij quinolin-11-one,10-acetyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one,coumarin-334,coumarin 521,coumarin 334, dye content 99 %,3-acetyl-6,7,9,10-tetrahydro-8h,11h-quinolizino 9,9a, 1-gh coumarin PubChem CID: 72655 IUPAC Name: 5-acetyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one SMILES: CC(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O
Sigma Aldrich (3-Isopropylisoxazol-5-yl)methanol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Apexbio Technology LLC 7-Amino-4-(trifluoromethyl)coumarin 53518-15-3 100mg
7-Amino-4-trifluoromethyl coumarin (CAS 53518-15-3) is a small-molecule antagonist targeting serotonin receptor subtype 1E (HTR1E) galanin receptor 2 (GALR2) and gamma receptor subtype 2 (GalR2) It is designed to antagonize these receptors thereby modulating receptor-mediated signaling pathways 7-Amino-4-trifluoromethyl coumarin exerts its biological activity primarily through receptor antagonism and inhibition of hydroxysteroid 17-beta dehydrogenase 4 (HSD17B4) enzymatic activity In biochemical assays it demonstrates inhibitory activity toward HSD17B4 with reported bioactivity at approximately 21 M Based on these pharmacological properties 7-Amino-4-trifluoromethyl coumarin holds research potential in the investigation of protease activity receptor-mediated signaling and metabolic enzyme regulation
Apexbio Technology LLC 7-Amino-4-(trifluoromethyl)coumarin 53518-15-3 500mg
7-Amino-4-trifluoromethyl coumarin (CAS 53518-15-3) is a small-molecule antagonist targeting serotonin receptor subtype 1E (HTR1E) galanin receptor 2 (GALR2) and gamma receptor subtype 2 (GalR2) It is designed to antagonize these receptors thereby modulating receptor-mediated signaling pathways 7-Amino-4-trifluoromethyl coumarin exerts its biological activity primarily through receptor antagonism and inhibition of hydroxysteroid 17-beta dehydrogenase 4 (HSD17B4) enzymatic activity In biochemical assays it demonstrates inhibitory activity toward HSD17B4 with reported bioactivity at approximately 21 M Based on these pharmacological properties 7-Amino-4-trifluoromethyl coumarin holds research potential in the investigation of protease activity receptor-mediated signaling and metabolic enzyme regulation
MP Biomedicals, Inc β(p-Aminophenyl)propionic Acid, MP Biomedicals
CAS: 2393-17-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: WXOHKMNWMKZMND-UHFFFAOYSA-N Synonym: 3-4-aminophenyl propionic acid,3-4-aminophenyl propanoic acid,4-aminohydrocinnamic acid,benzenepropanoic acid, 4-amino,3-p-aminophenyl propionic acid,beta-p-aminophenyl propionic acid,p-aminohydrocinnamic acid,4-aminobenzenepropanoic acid,benzenepropanoic acid,4-amino,beta-4-aminophenyl propionic acid PubChem CID: 75451 IUPAC Name: 3-(4-aminophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)N
DL-3-(α-Acetonyl-4'-chlorobenzyl)-4-hydroxycoumarin 98%, Thermo Scientific™
CAS: 81-82-3 Molecular Formula: C19H15ClO4 Molecular Weight (g/mol): 342.78 MDL Number: MFCD00012094 InChI Key: HENZOLWOIZODCT-UHFFFAOYNA-N Synonym: coumachlor,ratilan,tomorin,cumachlor,coumachlore,cumachloor,kumachlor,geigy rodenticide exp. 332,kumachlor czech,cumachloor dutch PubChem CID: 54682651 ChEBI: CHEBI:80741 IUPAC Name: 3-[1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxy-4H-chromen-4-one SMILES: CC(=O)CC(C1=CC=C(Cl)C=C1)C1=C(O)OC2=CC=CC=C2C1=O
A 350619 hydrochloride, R&D Systems™
CAS: 1217201-17-6 Molecular Formula: C21H26Cl2N2OS Molecular Weight (g/mol): 425.412 InChI Key: PDVBHWZPRQFKJS-KYIGKLDSSA-N Synonym: a 350619 hydrochloride,3-2-4-chlorophenyl thiophenyl-n-4-dimethylamino butyl-2-propenamide hydrochloride,3-2-4-chlorophenyl thiophenyl-n-4-dimethylamino butyl-2-propenamidehcl PubChem CID: 56924282 IUPAC Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-[4-(dimethylamino)butyl]prop-2-enamide;hydrochloride SMILES: CN(C)CCCCNC(=O)C=CC1=CC=CC=C1SC2=CC=C(C=C2)Cl.Cl