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| Product | Description | |
|---|---|---|
| Cinnamaldehyde | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C9H8O. CAS No. 104-55-2. Prepack ID 16094247-100g. Molecular Weight 132.16. See USA prepack pricing. |  |
| Cinnamaldehyde | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C9H8O. CAS No. 104-55-2. Prepack ID 16094247-500g. Molecular Weight 132.16. See USA prepack pricing. | |
| Cinnamaldehyde | Cinnamaldehyde, a major component of cinnamon, induces the generation of reactive oxygen species and exerts vasodilator and anticancer effects. Uses: Antipyretic. Synonyms: 3-Phenyl-2-propenal; 3-Phenyl-2-propen-1-al; 3-Phenyl-2-propenaldehyde; 3-Phenyl-2-propene-1-al; 3-Phenylacrolein; 3-Phenylacrylaldehyde; 3-Phenylpropenal; Abion CA; Benzylideneacetaldehyde; Cassia aldehyde; Cinnacure; Cinnamal; Cinnamic aldehyde; Cinnamite; Cinnamyl aldehyde; NSC 16935; NSC 40346; Phenylacrolein; XC 800; Zimtaldehyde; β-Phenylacrolein. Grades: >98%. CAS No. 104-55-2. Molecular formula: C9H8O. Mole weight: 132.16. |  |
| Cinnamaldehyde | Cinnamaldehyde. Group: Biochemicals. Alternative Names: Cinnamic aldehyde; 3-Phenyl-2-propenal. Grades: Highly Purified. CAS No. 104-55-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C6H5CH=CHCHO. US Biological Life Sciences. |  Worldwide |
| Cinnamaldehyde | Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: Reagents. CAS No. 104-55-2. IUPAC Name: (E)-3-phenylprop-2-enal. |  |
| Cinnamaldehyde(2,4-dinitrophenyl)hydrazone | Heterocyclic Organic Compound. Alternative Names: (1E,2E)-3-Phenyl-2-propenal (2, 4-dinitrophenyl)hydrazone; CINNAMALDEHYDE (2,4-DINITROPHENYL)HYDRAZONE;3-Phenylpropenal 2,4-dinitrophenylhydrazone. CAS No. 1237-69-0. Molecular formula: C15H12N4O4. Mole weight: 312.28. Purity: 0.96. IUPACName: 2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline. Density: 1.31g/cm³. Catalog: ACM1237690. |  |
| 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). |  |
| 4-(Dimethylamino)cinnamaldehyde | 4-(Dimethylamino)cinnamaldehyde is a reagent used for determining indole products of tryptophan decarboxylase and tryptophanase, and can also be used for quantifying proanthocyanidins in cranberry powder. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6203-18-5. Pack Sizes: 1 g; 5 g; 10 g; 25 g. Product ID: HY-W016729. |  |
| 4- (Dimethylamino) cinnamaldehyde 99+% (HPLC) | 4- (Dimethylamino) cinnamaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-methoxy-cinnamaldehyde-oxime | 4-methoxy-cinnamaldehyde-oxime. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70737-21-2. Molecular Formula: C5H11ISi. Mole Weight: 226.13. Catalog: APB70737212. | |
| α-Hexylcinnamaldehyde | α-Hexylcinnamaldehyde, a compound derived from Cinnamaldehyde. α-Hexylcinnamaldehyde has the potential antimutagenic and chemosensitizing properties. α-Hexylcinnamaldehyde is widely used as an ingredient in many personal care, and as an additive in food and the pharmaceutical industry [1]. Uses: Scientific research. Group: Natural products. CAS No. 101-86-0. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W014118. | |
| cis-Cinnamaldehyde | cis-Cinnamaldehyde acts as an antibacterial agent against Escherichia Coli and Salmonella in vitro. Causes cell structural damage resulting in leakage of cellular content. cis-Cinnamaldehyde is derived from (Z)-Cinnamyl Alcohol (C442105), a useful synthetic intermediate and is also used as a reagent in the synthesis of one-dimensional ZnO nanorods with well-defined morphology as highly selective photocatalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 57194-69-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H8O, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| Flunarizine Impurity 15 (cis-Cinnamaldehyde) | Flunarizine Impurity 15 (cis-Cinnamaldehyde). Uses: For analytical and research use. Group: Impurity standards. CAS No. 57194-69-1. Molecular Formula: C9H8O. Mole Weight: 132.16. Catalog: APB57194691. | |
| trans-Cinnamaldehyde | trans-Cinnamaldehyde can be used to prepare highly polyfunctionalized furan ring by reaction of alkyl isocyanides with dialkyl acetylenedicarboxylate [1]. trans-Cinnamaldehyde can be used to synthesize trans-cinnamaldehyde -β-cyclodextrin complex, an antimicrobial edible coating that increases the shelf life of fresh-cut fruits [2]. Uses: Scientific research. Group: Natural products. CAS No. 14371-10-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W019711. | |
| trans-Cinnamaldehyde | trans-Cinnamaldehyde. Group: Biochemicals. Alternative Names: trans-3-Phenyl-2-propenal. Grades: Highly Purified. CAS No. 14371-10-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C9H8O. US Biological Life Sciences. | Worldwide |
| Trans-Cinnamaldehyde | Trans-cinnamaldehyde works as a potent fumigant and practical repellant for adult mosquitos. Group: Aldehydes. Alternative Names: (E)-Cinnamaldehyde. CAS No. 14371-10-9. Molecular formula: C9H8O. Mole weight: 132.16. Appearance: Clear yellow liquid. Purity: 0.98. IUPACName: (E)-3-Phenylprop-2-enal. Canonical SMILES: C1=CC=C(C=C1)C=CC=O. Density: 1.05 g/mL at 25 °C(lit.). Catalog: ACM14371109-1. | |
| trans-Cinnamaldehyde 98+% | trans-Cinnamaldehyde 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1Kg, 2.5Kg, 5Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| 2-alkenal reductase (NADP+) | Shows highest activity with 1-nitrocyclohexene but also has significant activity with 2-methylpentenal and trans-cinnamaldehyde. Involved in the detoxication of α,β-unsaturated aldehydes and ketones. Has very low activity with NAD as reductant (cf. EC 1.3.1.74, 2-alkenal reductase [NAD(P)+]). Group: Enzymes. Synonyms: NADPH-dependent alkenal/one oxidoreductase; NADPH:2-alkenal α,β-hydrogenase. Enzyme Commission Number: EC 1.3.1.102. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1274; 2-alkenal reductase (NADP+); EC 1.3.1.102; NADPH-dependent alkenal/one oxidoreductase; NADPH:2-alkenal α,β-hydrogenase. Cat No: EXWM-1274. |  |
| 3- (2-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) aniline | 3- (2-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) aniline is used in the preparation of cinnamaldehyde derivatives as inhibitors of bacterial cell division. Nilotinib (N465300) impurity, which might be useful in treatment of chronic myelogenous leukemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 641571-06-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H10F3N3, Molecular Weight: 241.21. US Biological Life Sciences. | Worldwide |
| AP18 | AP18 is a selective Transient receptor potential A1(TRPA1) channel blocker which reversibly inhibits TRPA1 with IC50 values of 3.1 and 4.5 μM at human and mouse respectively. It has been used to study TRPA1 signaling in mice and rats as well as in vitro. It blocks the transient receptor potential ankyrin 1 receptors and can reduce chronic pain associated with arthritis. It also blocks cinnamaldehyde-induced nociception in vivo and blocks cold- and mustard oil-induced activation of mouse TRPA1 but not capsaicin-induced activation. It reverses CFA-induced mechanical hyperalgesia in mice. Uses: Ap18 blocks the transient receptor potential ankyrin 1 receptors and can reduce chronic pain associated with arthritis. Synonyms: AP-18; AP 18; AP18. 4-(4-Chlorophenyl)-3-methylbut-3-en-2-oxime;AP-18;4-(4-Chlorophenyl)-3-methyl-3-buten-2-oneoxime;(NE)-N-[(Z)-4-(4-chlorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine;(2E,3E)-4-(4-chlorophenyl)-3-methylbut-3-en-2-one oxime. Grades: 98%. CAS No. 55224-94-7. Molecular formula: C11H12ClNO. Mole weight: 209.67. | |
| aryl-alcohol dehydrogenase (NADP+) | Also acts on some aliphatic aldehydes, but cinnamaldehyde was the best substrate found. Group: Enzymes. Synonyms: aryl alcohol dehydrogenase (nicotinamide adenine dinucleotide phosphate); coniferyl alcohol dehydrogenase; NADPH-linked benzaldehyde reductase; aryl-alcohol dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.91. CAS No. 37250-27-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0375; aryl-alcohol dehydrogenase (NADP+); EC 1.1.1.91; 37250-27-4; aryl alcohol dehydrogenase (nicotinamide adenine dinucleotide phosphate); coniferyl alcohol dehydrogenase; NADPH-linked benzaldehyde reductase; aryl-alcohol dehydrogenase (NADP). Cat No: EXWM-0375. | |
| CB-403 | CB-403, a cinnamaldehyde derivative, which has antitumor effect through the arrest of cell cycle progression in the G2/M phase. Uses: Antitumor effect through the arrest of cell cycle progression in the g2/m phase. Synonyms: CB-403; CB403; CB 403; UNII-4V9Q0C88UK. 2-Propenal, 3-[2-[(2-methylphenyl)?methoxy]?phenyl]?-, (2E)?-. Grades: ≥96%. CAS No. 302356-18-9. Molecular formula: C17H16O2. Mole weight: 252.11. | |
| Cinacalcet Impurity 46 | Cinacalcet Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E) -3- (3- (Trifluoromethyl) phenyl) acrylaldehyde; 3-TRIFLUOROMETHYL CINNAMALDEHYDE; 3-(trifluoroMethyl) CinnaMaldehyde; m-trifluoromethylcinnamaldehyde; trans-m-trifluoromethylcinnamaldehyde; (2E)-3-[3-(Trifluoromethyl)phenyl]prop-2-enal. CAS No. 262268-58-6. Molecular Formula: C10H7F3O. Mole Weight: 200.16. Catalog: APB262268586. | |
| Cinnamon leaf oil | Cinnamon leaf oil. Synonyms: Cinnamomum zeylanicum. CAS No. 8015-91-6. Pack Sizes: 1 kg in glass bottle. Product ID: CDC10-0193. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Cinnamon leaf oil; CDC10-0193; 8015-91-6; Cinnamomum zeylanicum; MFCD00130805; 8015-91-6. Quality Level: 400. Storage: 2-8°C. Boiling Point: 194-234 °C. Density: 1.041 g/mL at 25 °C. Product Description: Cinnamon leaf oil is mainly used as a food additive and flavoring agent in the food industry due to its distinct aroma. Eugenol and cinnamaldehyde are the key volatile constituents of this oil. | |
| Cinnamon Powder | Cinnamon powder is made from the Bark of cinnamon, which has been used throughout history, as a culinary spice and food additive. Cinnamon powder contains cinnamaldehyde, which make up its natural aroma. Cinnamon powder has potent antioxidant actions, protecting cells from oxidative damage, and supporting healthy fat and cholesterol balance within the normal range. Cinnamon powder also contains polyphenolic polymers that support healthy insulin and blood glucose balance within the normal range, and promote healthy blood flow. Group: Others. Cinnamon Powder; Cinnamomum Cassia. Cat No: EXTC-118. | |
| 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.). | |
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