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| Product | Description | |
|---|---|---|
| Ethyl cinnamate | Ethyl cinnamate, an orally active chemical constituent of the rhizome of Kaempferia galanga , exhibits anti-cancer, nematocidal, sedative and vasorelaxant activities. Ethyl cinnamate is a fragrance ingredient used as a food flavor and additive for cosmetic products. Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues. Ethyl cinnamate suppresses tumor growth through anti-angiogenesis by attenuating VEGFR2 signal pathway in colorectal cancer. Ethyl cinnamate inhibits the tonic contractions induced by high K+ and phenylephrine (PE) with respective IC 50 values of 0.30 mM and 0.38 mM in rat aorta [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 103-36-6. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-Y0121. |  |
| Ethyl cinnamate | Ethyl cinnamate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H12Br2O2. Mole Weight: 348.03. Catalog: APB11218. |  |
| Ethyl Cinnamate | Ethyl Cinnamate. CAS No: 103-36-6 |  Sarchem Laboratories New Jersey NJ |
| Ethyl Cinnamate | Ethyl Cinnamate. CAS No. 103-36-6. FEMA No. 2430. Kosher: Y. VIGON Item # 500137. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethyl Cinnamate | Ethyl Cinnamate. Group: Biochemicals. Alternative Names: 3-phenyl-2-propenoic Acid Ethyl Ester; Ethyl 3-phenyl-2-propenoate; Ethyl 3-phenylacrylate; Ethyl benzylideneacetate; Ethyl cinnamate; NSC 6773; SemaSORB 9827; Cinnamic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 103-36-6. Pack Sizes: 5g. Molecular Formula: C11H12O2, Molecular Weight: 176.21. US Biological Life Sciences. |  Worldwide |
| Ethyl cinnamate impurity 1 | Ethyl cinnamate impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H14Br2O. Mole Weight: 346.06. Catalog: APB11219. | |
| Ethyl Cinnamate Natural | Ethyl Cinnamate Natural. CAS No. 103-36-6. FEMA No. 2430. Kosher: Y. VIGON Item # 500625. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 2-Ethylhexyl trans-4-methoxycinnamate | 2-Ethylhexyl trans-4-methoxycinnamate is a cinnamate ester which can be synthesized by using 4-methoxybenzaldehyde. It is majorly used as a UV filter/light absorber in the personal care products such as sunscreens. Uses: This product is suitable for scientific research. Group: Plastic additives. Alternative Names: 2-Ethylhexyl trans -4-methoxycinnamate. CAS No. 83834-59-7. Pack Sizes: Packaging 50, 250 mL in poly bottle. Product ID: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. Molecular formula: 290.40. Mole weight: CH3OC6H4CH=CHCO2CH2CH(C2H5)(CH2)3CH3. CCCCC(CC)COC(=O)\C=C\c1ccc(OC)cc1. 1S/C18H26O3/c1-4-6-7-15 (5-2)14-21-18 (19)13-10-16-8-11-17 (20-3)12-9-16/h8-13, 15H, 4-7, 14H2, 1-3H3/b13-10+. YBGZDTIWKVFICR-JLHYYAGUSA-N. |  |
| Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate | Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester. CAS No. 6421-30-3. Product ID: ethyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 309.37. Mole weight: C19H19NO3. CCOC (=O)/C=C/C1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C19H19NO3/c1-3-23-19 (21)13-8-15-4-9-17 (10-5-15)20-14-16-6-11-18 (22-2)12-7-16/h4-14H, 3H2, 1-2H3/b13-8+, 20-14?. FMNNRRPDXZWUAE-KGCZTCBMSA-N. 98%+. | |
| Ethyl 4-Bromomethylcinnamate | Used in the preparation of cinnamamide derivative as 5α-reductase inhibitors. Group: Biochemicals. Alternative Names: 3-[4-(Bromomethyl)phenyl]-2-propenoic Acid Ethyl Ester; 4-Bromomethylcinnamic Acid Ethyl Ester; Ethyl p- (Bromomethyl) cinnamate. Grades: Highly Purified. CAS No. 60682-98-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-chlorocinnamate | Ethyl 4-chlorocinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-CHLOROCINNAMATE;4-CHLOROCINNAMIC ACID ETHYL ESTER;2-PROPENOIC ACID, 3-(4-CHLOROPHENYL)-ETHYL ESTER;4-Chloroethyl cinnamate;(E)-3-(4-Chlorophenyl)acrylic acid ethyl ester;(E)-3-(4-Chlorophenyl)propenoic acid ethyl ester;(E)-4-Chlorocinnamic acid e. Product Category: Heterocyclic Organic Compound. CAS No. 6048-6-2. Molecular formula: C11H11ClO2. Mole weight: 210.66. Purity: 0.96. IUPACName: ethyl (E)-3-(4-chlorophenyl)prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1=CC=C(C=C1)Cl. Density: 1.84g/cm³. Product ID: ACM6048062. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl (E)-3-(4-chlorophenyl)acrylate. |  |
| Ethyl trans-Cinnamate-d5 | Ethyl trans-Cinnamate-d5. Group: Biochemicals. Alternative Names: Cinnamic Acid Ethyl Ester-d5; 3-Phenyl-2-propenoic Acid Ethyl Ester-d5; Ethyl 3-Phenyl-2-propenoate-d5; Ethyl 3-Phenylacrylate-d5; Ethyl Benzylideneacetate-d5; Ethyl Cinnamate-d5; NSC 6773-d5; SemaSORB 9827-d5. Grades: Highly Purified. CAS No. 856765-68-9. Pack Sizes: 25mg. Molecular Formula: C11H7D5, Molecular Weight: 181.24. US Biological Life Sciences. | Worldwide |
| Phenyl Ethyl Cinnamate | Phenyl Ethyl Cinnamate. CAS No. 103-53-7. FEMA No. 2863. Kosher: Y. VIGON Item # 500319. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 2-Propenoic acid,3-[3-(trifluoromethyl)phenyl]-,ethyl ester,(2E)- | 2-Propenoic acid,3-[3-(trifluoromethyl)phenyl]-,ethyl ester,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL M-TRIFLUOROMETHYL-CINNAMATE;3-TRIFLUOROMETHYLCINNAMIC ACID ETHYL ESTER;3-(3-TRIFLUOROMETHYL-PHENYL)-ACRYLIC ACID ETHYL ESTER;Ethyl 3-(trifluoromethyl)cinnamate;3-(trifluoromethyl)cinnamate ethyl;3-TRIFLUOROMETHYL CINNAMIC ACID ETHYL ESTER,98%;3-(tr. Product Category: Heterocyclic Organic Compound. CAS No. 113048-68-3. Molecular formula: C12H11F3O2. Mole weight: 244.21. Purity: 0.96. IUPACName: ethyl 3-[3-(trifluoromethyl)phenyl]prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1=CC(=CC=C1)C(F)(F)F. Density: 1.218g/cm³. Product ID: ACM113048683. Alfa Chemistry ISO 9001:2015 Certified. | |
| CINNAMALDEHYDE DIETHYL ACETAL | CINNAMALDEHYDE DIETHYL ACETAL. Synonyms: CINNAMALDEHYDE DIETHYL ACETAL; [(E)-3, 3-diethoxyprop-1-enyl]benzene; (3, 3-diethoxy-1-propenyl)-benzen; 1, 1-diethoxy-3-phenylprop-2-ene; beta-(diethoxymethyl)styrene; (3, 3-diethoxy-1-propenyl)benzene; cinnamaldehyde ethylene glycol acetal;3-Phenyl-2-propene-1-one diethyl acetal. CAS No. 7148-78-9. Product ID: CDF4-0081. Molecular formula: C13H18O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; CINNAMALDEHYDE DIETHYL ACETAL; CDF4-0081; 7148-78-9; C13H18O2; 230-467-8; 7148-78-9. Purity: 0.99. EC Number: 230-467-8. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 126-127 °C(Press: 10 Torr). Density: 0.984±0.06 g/cm3(Predicted). |  |
| cyclamen aldehyde | cyclamen aldehyde. Synonyms: (R,S)-p-Isopropyl-α-methylhydro-cinnamaldehyde;P-ISOPROPYL-A-METHYLHYDROCINNAMALDEHYDE;CYCLAMEN ALDEHYDE;FEMA 2743;2-METHYL-3-(P-ISOPROPYLPHENYL)PROPION- &;3-(4-ISOPROPYLPHENYL)ISOBUTYRALDEHYDE;4-ISOPROPYL-ALPHA-METHYLHYDROCINNAMALDEHYDE;A-METHYL-P-ISOPROPYLHYDROCINNAMIC ALDEHYDE. CAS No. 103-95-7. Pack Sizes: 1 kg. Product ID: CDF4-0079. Molecular formula: C13H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; cyclamen aldehyde; CDF4-0079; 103-95-7; C13H18O; 203-161-7; 103-95-7. Purity: 0.99. Color: Colourless Liquid. EC Number: 203-161-7. Physical State: Oil. Solubility: Chloroform (Slightly), Ethyl Acetate, Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: 270 °C(lit.). Density: 0.95 g/mL at 25 °C(lit.). | |
| ML243 (Cancer Stem Cell Inhibitor, ML243, (E) -N- (4, 5-Dihydrothiazol-2-yl) -3- (4-ethylphenyl) acrylamide, (2E)-N-(4,5-Dihydro-1,3-thiazol-2-yl)-3-(4-ethylphenyl)prop-2-enamide) | A cell-permeable, biologically stable, 4-ethyl substituted cinnamide analog that selectively exerts an inhibitory effect on breast cancer stem-like cells (EC50 = 2uM for epithelial-to-mesenchymal transition; HMLE_shEcad). Exhibits ~32-fold greater selectivity over isogenic control cells (EC50 = 64uM; HMLE cell line expressing shRNA against eGFPcells; HMLE_sh_eGFP). Displays desirable aqueous solubility (~11.5uM in PBS, pH 7.4) and excellent stability in human plasma and in glutathione solution. Shown to block the binding to a radio-labeled ligand to the Adenosine A2A Receptor (IC50 = 10uM), but does not affect 68 other targets studied. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Monensin sodium salt | Sodium Monensin, isolated from Streptomyces cinnamonensis, is a well-known representative of naturally polyether ionophore antibiotics. It is widely used in ruminant animal feeds. Synonyms: Monensin A sodium salt; 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-hydroxymethyl-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-β-methoxy-α,γ,2,8-tetramethyl-1,6-dioxaspiro[4.5]decane-7-butyric acid, monosodium salt; A 3823A; Coban; Rumensin; NSC 343257. Grades: >98%. CAS No. 22373-78-0. Molecular formula: C36H61NaO11. Mole weight: 692.85. |  |
| N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide | N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide. Group: Biochemicals. Alternative Names: H-88. Grades: Highly Purified. CAS No. 130964-40-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21N3O2S. US Biological Life Sciences. | Worldwide |
| Salubrinal | Salubrinal is a selective inhibitor of eIF2α dephosphorylation and inhibits ER stress-mediated apoptosis with EC50 of ~15 μM. Synonyms: salubrinal|405060-95-9| (E) -3-phenyl -N- [2, 2, 2-tri chloro -1- (quinolin-8-yl carbamothioyl amino) ethyl ] prop-2-enamide |N- (2, 2, 2-tri chloro -1- (3- (quinolin-8-yl ) thioureido) ethyl ) cinnamamide | (2E)-3-phenyl -N- [2, 2, 2-tri chloro -1- [ [ (8-quinolinyl amino) thioxo methyl ] a mino] ethyl ]-2-propenamide |C21H17N4OSCl3|CHEMBL180 127|SCHEMBL6477826|SCHEMBL6477833|SC HEMBL17360638|CHEBI: 91873|DTXSID704 20852|CHEBI: 131923|HMS3413G22|HMS36 77G22|BCP06507|EX-A2153|MFCD00548612|s2923|STL253110|A KOS000525027|AKOS016042385|CCG-269541|3-Phenyl -N- [2, 2, 2-tri chloro -1- (3-quinolin-8-yl -thioureido) -ethyl ] -acryl amide |3-Phenyl -N- [2, 2, 2-tri chloro -1- [ [ (8-quinolinyl amino) thioxo methyl ] a mino] ethyl ]-2-propenamide |NCGC00159554-01|NCGC00159554-09|AC-33176|NS-05839|SW102000-2|C75050|Q7406268|BRD-A77299732-001-01-6|F0095-1218|N- (2, 2, 2-tri chloro -1- (3-quinolin-8-yl thioureido) ethyl ) cinnamamide | (E)-N- (2, 2, 2-tri chloro -1- (3- (quinolin-8-yl ) thioureido) ethyl ) cinnamamide | (2E)-3-phenyl -N- {2, 2, 2-tri chloro -1- [ (quinolin-8-yl carbamothioyl ) amino] ethyl } ac ryl amide | (E)-3-phenyl -N- [2, 2, 2. Grades: >98%. CAS No. 405060-95-9. Molecular formula: C21H17Cl3N4OS. Mole weight: 479.81. | |
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