Cinnamoyl Suppliers USA
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Product | Description | |
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Cinnamoyl-(trans)-L-phenylalanine Quick inquiry Where to buy Suppliers range | Cinnamoyl-(trans)-L-phenylalanine. Group: Biochemicals. Alternative Names: Cinnamoyl-(trans)-L-Phe-OH. Grades: Highly Purified. CAS No. 4950-65-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
Cinnamoyl-(trans)-L-phenylalanine Quick inquiry Where to buy Suppliers range | Synonyms: Cinnamoyl-(trans)-L-Phe-OH; (S,E)-2-Cinnamamido-3-phenylpropanoic acid. Grades: ≥ 98% (TLC). CAS No. 4950-65-6. Molecular formula: C18H17NO3. Mole weight: 295.34. | |
Cinnamoyl-(trans)-L-phenylalanine 98+% (TLC) Quick inquiry Where to buy Suppliers range | Cinnamoyl-(trans)-L-phenylalanine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
1-Cinnamoyl-3-hydroxypyrrolidine Quick inquiry Where to buy Suppliers range | 1-Cinnamoyl-3-hydroxypyrrolidine. Group: Biobased Products. Alternative Names: 1-(3-Hydroxy-1-pyrrolidinyl)-3-phenyl-2-propen-1-one. Grades: 98%. CAS No. 1344876-77-2. Product ID: BBC1344876772. Molecular formula: C13H15NO2. Mole weight: 217.26. IUPAC Name: (E)-1-(3-hydroxypyrrolidin-1-yl)-3-phenylprop-2-en-1-one. Appearance: Solid. Density: 1.228±0.06 g/ml. SMILES: C1CN(CC1O)C(=O)/C=C/C2=CC=CC=C2. | |
2-O-cinnamoyl-1-O-galloyl-β-D-glucose Quick inquiry Where to buy Suppliers range | 2-O-cinnamoyl-1-O-galloyl-β-D-glucose. Group: Biobased Products. Alternative Names: β-D-Glucopyranose, 2-(3-phenyl-2-propenoate) 1-(3,4,5-trihydroxybenzoate). Grades: 98%. CAS No. 791836-69-6. Product ID: BBC791836696. Molecular formula: C22H22O11. Mole weight: 462.41. IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(E)-3-phenylprop-2-enoyl]oxyoxan-2-yl] 3,4,5-trihydroxybenzoate. Appearance: Solid. SMILES: C1=CC=C (C=C1)/C=C/C (=O)O[C@@H]2[C@H] ([C@@H] ([C@H] (O[C@H]2OC (=O)C3=CC (=C (C (=C3)O)O)O)CO)O)O. | |
(E)-Cinnamoyl Chloride Quick inquiry Where to buy Suppliers range | (E)-Cinnamoyl Chloride is used in the preparation of aminodihydroquinoline analogs displaying anticancer activity. It is also used in the preparation of lysergol and related derivatives for use as antibacterials. Group: Biochemicals. Alternative Names: (2E)-3-Phenyl-2-propenoyl Chloride; (2E)-3-Phenylprop-2-enoyl Chloride; (E)-3-Phenyl-2-propenoyl chloride; (E)-Cinnamoyl Chloride; trans-3-Phenyl-2-propenoyl chloride; trans-Cinnamic Acid Chloride; trans-Cinnamoyl Chloride. Grades: Highly Purified. CAS No. 17082-09-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
N-[3,4-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine Quick inquiry Where to buy Suppliers range | It was identified in the antioxidant polyphenolic fraction of cocoa (Theobroma cacao L.). Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine;trans-Clovamide. Grades: Highly Purified. CAS No. 53755-02-5. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine Quick inquiry Where to buy Suppliers range | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine. Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine; trans-Clovamide. Grades: Highly Purified. CAS No. 53755-02-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H17NO7. US Biological Life Sciences. | Worldwide |
N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine Quick inquiry Where to buy Suppliers range | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine. Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-tyrosine; Angola I; Deoxyclovamide. Grades: Highly Purified. CAS No. 124027-56-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H17NO6. US Biological Life Sciences. | Worldwide |
N-(Cinnamoyl)-3-methoxyaniline Quick inquiry Where to buy Suppliers range | N-(Cinnamoyl)-3-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N-(Cinnamoyl)-4-methoxyaniline Quick inquiry Where to buy Suppliers range | N-(Cinnamoyl)-4-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
p-Methyl-cinnamoyl Azide Quick inquiry Where to buy Suppliers range | p-Methyl-cinnamoyl Azide. Group: Biochemicals. Alternative Names: 3-(4-Methylphenyl)-2-propenoyl Azide. Grades: Highly Purified. CAS No. 24186-38-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
trans-Cinnamoyl-Phe-OH Quick inquiry Where to buy Suppliers range | trans-Cinnamoyl-Phe-OH. Uses: Amino Acids & Derivatives. CAS No. 4950-65-6. Product ID: CP27149. | |
(trans-Cinnamoyl)-YPGKF-NH2 Quick inquiry Where to buy Suppliers range | tcY-NH2 is a selective PAR4 antagonist peptide that inhibits aggregation caused by receptor-activating peptide analogs (GY-NH2, AY-NH2) and thrombin. Synonyms: TCY-NH2. Grades: >99%. CAS No. 327177-34-4. Molecular formula: C40H49N7O7. Mole weight: 739.87. | |
(trans-Cinnamoyl)-YPGKF-NH2 Quick inquiry Where to buy Suppliers range | A selective proteinase activated receptor-4 (PAR4) antagonist that inhibits endostatin release and platelet aggregation induced by thrombin. Uses: Peptide Inhibitors. CAS No. 327177-34-4. Product ID: R0887. | |
1-Bromo-2,3-dimethyl-benzene Quick inquiry Where to buy Suppliers range | 1-Bromo-2,3-dimethyl-benzene is a useful synthetic intermediate. It is used as a reagent to synthesize vaniprevir. It can also be used to synthesize various piperidine derivatives, e.g., 4-arylpiperidines and cinnamoylpiperidine, which are 5-HT2C agonist and PAR1 antagonist, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 576-23-8. Pack Sizes: 1g, 10g. Molecular Formula: C8H9Br. US Biological Life Sciences. | Worldwide |
1-Cinnamoylpyrrole Quick inquiry Where to buy Suppliers range | 1-Cinnamoylpyrrole. Group: Biobased Products. Alternative Names: (2E)-3-Phenyl-1-(1H-pyrrol-1-yl)-2-propen-1-one. Grades: 98%. CAS No. 252248-89-8. Product ID: BBC252248898. Molecular formula: C13H11NO. Mole weight: 197.23. IUPAC Name: (E)-3-phenyl-1-pyrrol-1-ylprop-2-en-1-one. Appearance: Solid. SMILES: C1=CC=C(C=C1)/C=C/C(=O)N2C=CC=C2. | |
1-Cinnamoylpyrrolidine Quick inquiry Where to buy Suppliers range | 1-Cinnamoylpyrrolidine. Group: Biobased Products. Alternative Names: 1-[(2E)-1-Oxo-3-phenyl-2-propenyl]pyrrolidine. Grades: 98%. CAS No. 52438-21-8. Product ID: BBC52438218. Molecular formula: C13H15NO. Mole weight: 201.26. IUPAC Name: (E)-3-phenyl-1-pyrrolidin-1-ylprop-2-en-1-one. Appearance: Solid. SMILES: C1CCN(C1)C(=O)/C=C/C2=CC=CC=C2. | |
1-Cinnamoyltrichilinin Quick inquiry Where to buy Suppliers range | 1-Cinnamoyltrichilinin is a limonoid isolated from the fruits of Melia toosendan with antibacterial activity. Synonyms: 24-Norchola-5,?14,?20,?22-tetraeno[6,?5,?4-bc]?furan-1,?3,?7,?12-tetrol, 21,?23-epoxy-4,?5,?5',?6-tetrahydro-4,?8-dimethyl-, 3,?12-diacetate 1-[(2E)?-3-phenyl-2-propenoate]?, (1α, ?3α, ?4β, ?5α, ?6β, ?7α, ?12α, ?13α, ?17α)?-; 24-Norchola-5,14,20,22-tetraeno[6,5,4-bc]furan-1,3,7,12-tetrol, 21,23-epoxy-4,5,5',6-tetrahydro-4,8-dimethyl-, 3,12-diacetate 1-(3-phenyl-2-propenoate), [1α(E), 3α, 4β, 5α, 6β, 7α, 12α, 13α, 17α]-; 1-Cinnamoyltrichilinin; 1-O-Cinnamoyltrichilinin; Trichilinin 1-trans-cinnamate. Grades: > 98%. CAS No. 117869-72-4. Molecular formula: C39H46O9. Mole weight: 658.78. | |
1-O-Galloyl-6-O-Cinnamoylglucose Quick inquiry Where to buy Suppliers range | 1-O-Galloyl-6-O-Cinnamoylglucose. Group: Biobased Products. Alternative Names: 1-O-galloyl-6-O-cinnamoyl-β-D-glucose. Grades: 98%. CAS No. 115746-69-5. Product ID: BBC115746695. Molecular formula: C22H22O11. Mole weight: 462.41. IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate. Appearance: Solid. Density: 1.61±0.1 g/ml. SMILES: C1=CC=C (C=C1)/C=C/C (=O)OC[C@@H]2[C@H] ([C@@H] ([C@H] ([C@@H] (O2)OC (=O)C3=CC (=C (C (=C3)O)O)O)O)O)O. | |
2,2-Iminodibenzoic acid Quick inquiry Where to buy Suppliers range | 2,2-Iminodibenzoic acid. Group: Polymer/Macromolecule. Alternative Names: 2,2'-dicarboxyldiphenylamine;2,2'-diphenylaminedicarboxylicacid;2,2'-iminodi-benzoicaci;n-(o-carboxyphenyl)-anthranilicaci;vanadox;DIPHENYLAMINE-2,2-DICARBOXYLIC ACID;2,2-IMINODIBENZOIC ACID;N-Cinnamoyl-o-tolylhydrorylamine. CAS No. 579-92-0. Molecular formula: C14H11NO4. Mole weight: 257.24. Symbol: GHS07. Melting Point: 298°C (dec.)(lit.). Safty Description: 26-37/39. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
(2S,3S)-2,3-Diphenylsuccinic Acid Quick inquiry Where to buy Suppliers range | (2S,3S)-2,3-Diphenylsuccinic Acid is a reagent for stereoselective hydrocoupling of optically active cinnamoyl oxazolidinones by electroreduction. Group: Biochemicals. Grades: Highly Purified. CAS No. 74431-38-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C16H14O4, Molecular Weight: 270.279999999999. US Biological Life Sciences. | Worldwide |
(2S,3S)-2,3-Diphenylsuccinic Acid-d10 Quick inquiry Where to buy Suppliers range | (2S,3S)-2,3-Diphenylsuccinic Acid-d10 is the isotopic labelled analog of (2S,3S)-2,3-Diphenylsuccinic Acid. (2S,3S)-2,3-Diphenylsuccinic Acid is a reagent for stereoselective hydrocoupling of optically active cinnamoyl oxazolidinones by electroreduction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H4D10O4, Molecular Weight: 280.339999999999. US Biological Life Sciences. | Worldwide |
4'-Hydroxy chalcone Quick inquiry Where to buy Suppliers range | 4'-Hydroxy chalcone is a chalcone metabolite with diverse biological activities. It is formed when chalcone is metabolized by the cytochrome (CYP) P450 isoform CYP1A1 or CYP2C6. 4'-Hydroxychalcone is a chalone derivative that exhibits moderate to good antiviral activity against tobacco mosaic virus (TMV). Synonyms: 2-Benzal-4'-hydroxyacetophenone; 2-Benzylidene-4'-hydroxyacetophenone; p-Cinnamoylphenol; NSC 242264; 4'-Hydroxychalcone. Grades: ≥98%. CAS No. 2657-25-2. Molecular formula: C15H12O2. Mole weight: 224.3. | |
Beloranib Quick inquiry Where to buy Suppliers range | Beloranib. Group: Heterocyclic Organic Compound. Alternative Names: Beloranib;ZGN-440 (Beloranib);O-[4-(2-Dimethylaminoethoxy)-trans-cinnamoyl]fumagillol;ZGN 440. CAS No. 251111-30-5. Molecular formula: C29H41NO6. Mole weight: 0. | |
Beyerol 17-cinnamate Quick inquiry Where to buy Suppliers range | It is produced by the strain of Beyeria (euphorbiaceae) leschenaultii var. drummondii. Synonyms: 17-Norkaur-15-ene-3,18-diol, 13-[[(1-oxo-3-phenyl-2-propen-1-yl)oxy]methyl]-, (3alpha,4alpha,8beta,13beta)-; 17-Norkaur-15-ene-3,18-diol, 13-[[(1-oxo-3-phenyl-2-propen-1-yl)oxy]methyl]-, (3α,4α,8β,13β)-; beyerol 17-monocinnamate; (8β,13R)-13-Cinnamoyloxymethyl-17-norkaur-15-ene-3β,18-diol; ((3R,4R,4aS,6aR,9R,11aS,11bS)-3-hydroxy-4-(hydroxymethyl)-4,11b-dimethyl-2,3,4,4a,5,6,10,11,11a,11b-decahydro-6a,9-methanocyclohepta[a]naphthalen-9(1H)-yl)methyl cinnamate. CAS No. 59219-79-3. Molecular formula: C29H38O4. Mole weight: 450.61. | |
Cinnarizine Quick inquiry Where to buy Suppliers range | Cinnarizine. Uses: For analytical and research use. Group: API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Marisan, Denapol, Hilactan, Corathiem, Stutgin, Glanil, Midronal, Carecin,Cinnarizine, 1-Cinnamyl-4-benzhydrylpiperazine, Cinaperazine, Dimitron, Sedatromin, Stutgeron, 1-Benzhydryl-4-cinnamylpiperazine, Stunarone, 516MD, Aplactan, Olamin, Cinnipirine, R 516, Mitronal, Cerebolan, Spaderizine, Dimitronal, Cinarizine, Apotomin, Cinnacet, 1-Diphenylmethyl-4-cinnamoylpiperazine, Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)- (9CI), Cinazyn, N-Benzhydryl-N'-cinnamylpiperazine, Stugeron, Eglen, Processine, Cerepar, Cinnarizine, Cinnageron, Vergo, 1-(3-Phenylallyl)-4-(diphenylmethyl)piperazine, 1-Cinnamyl-4-(diphenylmethyl)piperazine, Labyrin, Sepan, R 1575, (E)-1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine, Piperazine, 1-cinnamyl-4-(diphenylmethyl)- (6CI,7CI,8CI), Aplexal, Giganten, Siptazin, Artate, Katoseran, Folcodal, Ixterol, Lazeta, Toliman. CAS No. 298-57-7. IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine. Molecular formula: C26H28N2. Mole weight: 368.51. Catalog: APS298577. SMILES: C (\C=C\c1ccccc1)N2CCN (CC2)C (c3ccccc3)c4ccccc4. Format: Neat. Product Type: API. | |
Didemethyl Curcumin Quick inquiry Where to buy Suppliers range | A metabolite of Curcumin with potent activity against Trypanosoma and Leishmania species. Group: Biochemicals. Alternative Names: (1E,6E)-1,7-Bis(3,4-dihydroxyphenyl)-1,6-heptadiene-3,5-dione; Bis(3,4-Dihydroxy-trans-cinnamoyl)methane. Grades: Highly Purified. CAS No. 60831-46-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Hancockiamide A Quick inquiry Where to buy Suppliers range | Hancockiamide A belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C29H32N2O4. Mole weight: 472.57. | |
Hancockiamide A TFA salt Quick inquiry Where to buy Suppliers range | The TFA salt form of Hancockiamide A. Hancockiamide A belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C31H33F3N2O6. Mole weight: 586.60. | |
Hancockiamide B Quick inquiry Where to buy Suppliers range | Hancockiamide B belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C31H34N2O5. Mole weight: 514.61. | |
Hancockiamide D Quick inquiry Where to buy Suppliers range | Hancockiamide D belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C20H26N2O3. Mole weight: 342.43. | |
Hancockiamide D TFA salt Quick inquiry Where to buy Suppliers range | The TFA salt form of Hancockiamide D. Hancockiamide D belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C22H27F3N2O5. Mole weight: 456.45. | |
Hancockiamide E TFA salt Quick inquiry Where to buy Suppliers range | The TFA salt form of Hancockiamide E. Hancockiamide E belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C33H35F3N2O9. Mole weight: 660.63. | |
Hancockiamide F Quick inquiry Where to buy Suppliers range | Hancockiamide F belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C31H32N2O6. Mole weight: 528.59. | |
Hancockiamide G Quick inquiry Where to buy Suppliers range | Hancockiamide G belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C29H30N2O4. Mole weight: 470.56. | |
Hancockiamide H Quick inquiry Where to buy Suppliers range | Hancockiamide H belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C20H24N2O3. Mole weight: 340.42. | |
Hancockiamide I Quick inquiry Where to buy Suppliers range | Hancockiamide I belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C38H36N2O5. Mole weight: 600.70. | |
N-Cinnamylglycine Quick inquiry Where to buy Suppliers range | N-Cinnamylglycine is a derivative of ferulic acid (F308900), a widely distributed compound in plants that is used as an antioxidant and food preservative. Group: Biochemicals. Alternative Names: Cinnamoylglycine; N-Cinnamoylglycine; N-Cinnamoyl-glycine; N-(1-oxo-3-phenyl-2-propenyl)glycine; N-(1-oxo-3-phenyl-2-propen-1-yl)glycine. Grades: Highly Purified. CAS No. 16534-24-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
N-Cinnamylglycine-d7 Quick inquiry Where to buy Suppliers range | N-Cinnamylglycine-d7. Group: Biochemicals. Alternative Names: Cinnamoylglycine-d7; N-Cinnamoylglycine-d7; N-Cinnamoyl-glycine-d7; N-(1-oxo-3-phenyl-2-propenyl)glycine-d7; N-(1-oxo-3-phenyl-2-propen-1-yl)glycine-d7. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C11H4D7NO3, Molecular Weight: 212.25. US Biological Life Sciences. | Worldwide |
Octadecyl acrylate Quick inquiry Where to buy Suppliers range | Octadecyl acrylate. Uses: Octadecyl acrylate undergoes surface-initiated atom transfer radical polymerization (ATRP) to form poly(octadecyl acrylate). ODA can form copolymers with cinnamoyloxy ethyl methacrylate (CEMA). Group: CHO Containing Functional Groups. Alternative Names: Stearyl acrylate. CAS No. 4813-57-4. Molecular Weight: 324.54. Molecular Formula: H2C=CHCO2(CH2)17CH3. SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=C. Flash Point: 97%. | |
Poly(vinyl cinnamate) Quick inquiry Where to buy Suppliers range | Poly(vinyl cinnamate). Group: Polymer/Macromolecule. Alternative Names: Ethenol, homopolymer, 3-phenyl-2-propenoate; Vinylalcohol, cinnamoylchloridereactionproduct; POLY(VINYL CINNAMATE);VINYL CINNAMATE POLYMER;POLY(VINYL CINNAMATE), AVERAGE MW CA. 20 0,000 (GPC);vinyl cinnamate homopolymer;Poly(vinyl cinnamate) average Mn 40,000. CAS No. 9050-06-0. Molecular formula: [-CH2CH(O2CCH=CHC6H5)-]n. Hazard statements: Harmless-use normal precautions. | |
Rescinnamine Quick inquiry Where to buy Suppliers range | Rescinnamine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Reserpic acid methyl ester 3,4,5-trimethoxycinnamate, Methyl trimethoxycinnamoylreserpate, Rescinnamine (6CI), Cartric, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]oxy]-, methyl ester, (3β, 16β, 17α, 18β, 20α)- (9CI), Scinnamina, Benz[g]indolo[2,3-a]quinolizine, yohimban-16-carboxylic acid deriv., Reserpinine, Apoterin, Rescinnamin, 3β,20α-Yohimban-16β-carboxylic acid, 18β-hydroxy-11,17α-dimethoxy-, methyl ester, 3,4,5-trimethoxycinnamate (ester) (8CI), Apoterin S, Anaprel, Moderil, NSC 15628, Resealoid, 3,4,5-Trimethoxycinnamoyl methyl reserpate, Rescisan, Reserpinine (C35 alkaloid), Cinnaloid,Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]oxy]-, methyl ester, (3β, 16β, 17α, 18β, 20α)-, O-(3,4,5-Trimethoxy-trans-cinnamoyl) methyl reserpate. CAS No. 24815-24-5. IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate. Molecular formula: C35H42N2O9. Mole weight: 634.72. Catalog: APS24815245. SMILES: CO[C@H]1[C@@H] (C[C@@H]2CN3CCc4c ([nH]c5cc (OC)ccc45)[C@H]3C[C@@H]2[C@@H]1C (=O)OC)OC (=O)\C=C\c6cc (OC)c (OC)c (OC)c6. Format: Neat. | |
Rottlerin Quick inquiry Where to buy Suppliers range | Rottlerin, a principal phenolic compound of the Kamala plant Mallotus philippinensis, originally reported to inhibit PKC isoforms, especially PKCδ and CAM-KIII. Recently, it has been shown to inhibit a wide range of protein kinases, and most potently to inhibit PRAK and MAPKAP-K2 (IC50 values are 1.9 and 5 μM respectively). Uses: Enzyme inhibitors. Synonyms: 3'-[(8-Cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-2',4',6'-trihydroxy-5'-methylacetophenone. Grades: ≥98% (HPLC). CAS No. 82-08-6. Molecular formula: C30H28O8. Mole weight: 516.55. | |
tcY-NH2 TFA Quick inquiry Where to buy Suppliers range | tcY-NH2 TFA is a selective PAR4 antagonist peptide, and it inhibits thrombin- and AY-NH2-induced rat platelet aggregation. Synonyms: N-trans-cinnamoyl-L-tyrosyl-L-prolyl-glycyl-L-lysyl-L-phenylalaninamide trifluoroacetic acid; (trans-Cinnamoyl)-YPGKF-NH2 TFA; L-Phenylalaninamide, N-[(2E)-1-oxo-3-phenyl-2-propenyl]-L-tyrosyl-L-prolylglycyl-L-lysyl-, trifluoroacetate; N-[(2E)-1-Oxo-3-phenyl-2-propen-1-yl]-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide trifluoroacetate. Grades: 99%. CAS No. 1262750-73-1. Molecular formula: C42H50F3N7O9. Mole weight: 853.88. |