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| Product | Description | |
|---|---|---|
| Caerin-1.8 | Caerin 1.8 was found in Litoria chloris. Caerin 1.8 is an antimicrobial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. |  |
| Caerin 1.9 | Caerin 1.9 was found in Litoria chloris. Caerin 1.9 is an antimicrobial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Synonyms: Caerin 1.9; NH2-Gly-Leu-Phe-Gly-Val-Leu-Gly-Ser-Ile-Ala-Lys-His-Val-Leu-Pro-His-Val-Val-Pro-Val-Ile-Ala-Glu-Lys-Leu-NH2. Molecular formula: C124H206N32O28. Mole weight: 2593.2. | |
| Caerin 21 | Caerin 21 was found in Litoria peronii. It has antibacterial activity. | |
| Caerin-2.1 | Caerin 2.1 was found in Litoria splendida. Caerin 2.1 is an antimicrobial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-2.2 | Caerin 2.2 was found in Litoria gilleni. Caerin 2.2 is an antimicrobial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-2.4 | Caerin 2.4 was found in Litoria caerula. Caerin 2.4 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-2.5 | Caerin 2.5 was found in Litoria gilleni. Caerin 2.5 is an antimicrobial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin 2.6 | Caerin 2.6 was isolated from Hybrid between female Litoria splendida and male Litoria caerulea. It has antibacterial activity. | |
| Caerin 2.7 | Caerin 2.7 was isolated from Hybrid between female Litoria splendida and male Litoria caerulea. It has antibacterial activity. | |
| Caerin-3.2 | Caerin 3.2 was found in Litoria caerula. Caerin 3.2 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-3.3 | Caerin 3.3 was found in Litoria caerula. Caerin 3.3 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-3.4 | Caerin 3.4 was found in Litoria caerula. Caerin 3.4 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-3.5 | Caerin-3.5 was found in Litoria gracilenta. It shows significant activity against Gram-positive organisms, but is less effective against Gram-negative organisms. | |
| Caerin-4.1 | Caerin 4.1 was found in Litoria caerula. Caerin 4.1 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. Grades: >97% by HPLC. Molecular formula: C104H175N29O31. Mole weight: 2327.67. | |
| Caerin-4.2 | Caerin 4.2 was found in Litoria caerula. Caerin 4.2 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerin-4.3 | Caerin 4.3 was found in Litoria caerula. Caerin 4.3 is an antibacterial peptide that adopts an alpha helical conformation which can disrupt bacterial membranes. Each caerin displays a different antimicrobial specificity. | |
| Caerulein, desulfated | Caerulein, desulfated is the desulfurated form of Caerulein. Caerulein, a CCK agonist, could be used in paralytic ileus and diagnostic aid in pancreatic malfunction. Synonyms: 4-Desulfocaerulein; H-Pyr-Gln-Asp-Tyr-Thr-Gly-Trp-Met-Asp-Phe-NH2; L-pyroglutamyl-L-glutaminyl-L-alpha-aspartyl-L-tyrosyl-L-threonyl-glycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide; Pyr-QDYTGWMDF-NH2. Grades: >97% by HPLC. CAS No. 20994-83-6. Molecular formula: C58H73N13O18S. Mole weight: 1272.34. | |
| Caerulein precursor-related fragment Ea | The source of Caerulein precursor-related fragment Ea is Rana esculenta. This peptide has no sequence similarity with antimicrobial peptides isolated from other species of ranid frogs. It potently and selectively inhibits the growth of the Gram-positive bacterium Escherichia coli (minimal inhibitory concentration (MIC<5 microM)). Synonyms: CPRF-Ea. | |
| Caerulein precursor-related fragment Eb | The source of Caerulein precursor-related fragment Eb is Rana esculenta. This peptide has no sequence similarity with antimicrobial peptides isolated from other species of ranid frogs. It potently and selectively inhibits the growth of the Gram-positive bacterium Escherichia coli (minimal inhibitory concentration (MIC<5 microM)). Synonyms: CPRF-Eb. | |
| Caerulein precursor-related fragment Ec | The source of Caerulein precursor-related fragment Ec is Rana esculenta. This peptide has no sequence similarity with antimicrobial peptides isolated from other species of ranid frogs. It potently and selectively inhibits the growth of the Gram-positive bacterium Escherichia coli (minimal inhibitory concentration (MIC<5 microM)). Synonyms: CPRF-Ec. | |
| Caerulomycin | Caerulomycin is an antibiotic produced by Streptomyces caerleus and Nocadi-opsis cirriefficiens. It is mainly resistant to Gram-positive bacteria, yeast and mold (weak). Synonyms: Caerulomycin A. Grades: ≥98% by HPLC. CAS No. 21802-37-9. Molecular formula: C12H11N3O2. Mole weight: 229.23. | |
| Cafenstrole | Heterocyclic Organic Compound. Alternative Names: Cafenstrole, Cafenstrole [ISO], CID195429, 1H-1,2,4-Triazole-1-carboxamide, N,N-diethyl-3-mesitylsulfonyl-, N,N-Diethyl-3-mesitylsulfonyl-1H-1,2,4-triazole-1-carboxamide, 125306-83-4. CAS No. 125306-83-4. Molecular formula: C16H22N4O3S. Mole weight: 350.44. Purity: 0.96. IUPACName: N,N-diethyl-3-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole-1-carboxamide. Canonical SMILES: CCN (CC)C (=O)N1C=NC (=N1)S (=O) (=O)C2=C (C=C (C=C2C)C)C. Density: 1.26g/cm³. ECNumber: 603-054-9. Catalog: ACM125306834. |  |
| Cafenstrole | Cafenstrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 125306-83-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H22N4O3S. US Biological Life Sciences. |  Worldwide |
| Cafestol | Cafestol is a natural bioactive substance isolated from the unsaponifiable fraction of petroleum ether extract of coffee beans, it acts as a GST (glutathione S-transferase) inducer and exhibits chemoprotective activity. Dietary cafestol does increase total cholesterol and triglycerides in ApoE3Leiden mice, an effect which is associated with selective activation of farnesoid X receptors and pregnane X receptors. Synonyms: cafestol; 469-83-0; cafesterol; CCRIS 1518; AC465T6Q6W; CHEBI:3291; (3bS,5aS,7R,8R,10aR,10bS)-7-(hydroxymethyl)-10b-methyl-3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-5a,8-methanocyclohepta[5,6]naphtho[2,1-b]furan-7-ol. Grades: ≥98%. CAS No. 469-83-0. Molecular formula: C20H28O3. Mole weight: 316.4. | |
| Cafestol | Cafestol. Group: Biochemicals. Alternative Names: (3bS, 5aS, 7R, 8R, 10aR, 10bS)-3b, 4, 5, 6, 7, 8, 9, 10, 10a, 10b, 11, 12-Dodecahydro-7-hydroxy-10b-methyl-5a, 8-methano-5aH-cyclohepta[5, 6]naphtho[2, 1-b]furan-7-methanol; [3bS-(3bα,5a β,7 β,8 β,10aα,10b β)]-3b, 4, 5, 6, 7, 8, 9, 10, 10a, 10b, 11, 12-Dodecahydro-7-hydroxy-10b-methyl-5a, 8-methano-5aH-cyclohepta[5, 6]naphtho[2, 1-b]furan-7-methanol ; Cafesterol. Grades: Highly Purified. CAS No. 469-83-0. Pack Sizes: 50mg. Molecular Formula: C20H28O3, Molecular Weight: 316.43. US Biological Life Sciences. | Worldwide |
| Cafestol | Cafestol is an orally active diterpenoid and an inhibitor of ERK2. Cafestol has elevated blood lipids, anti-inflammatory, anti-angiogenic and anti-diabetic activities. In addition, Cafestol induces tumor cell apoptosis and autophagy , which can be used in the study of cancer [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 469-83-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N6257. |  |
| caffeate 3,4-dioxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on single donors with O2 as oxidant and incorporation of two atoms of oxygen into the substrate (oxygenases). The oxygen incorporated need not be derived from O2. The systematic name of this enzyme class is 3,4-dihydroxy-trans-cinnamate:oxygen 3,4-oxidoreductase (decyclizing). This enzyme participates in phenylpropanoid biodegradation. Group: Enzymes. Synonyms: 3,4-dihydroxy-trans-cinnamate:oxygen 3,4-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.22. CAS No. 37256-61-4. 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-0541; caffeate 3,4-dioxygenase; EC 1.13.11.22; 37256-61-4; 3,4-dihydroxy-trans-cinnamate:oxygen 3,4-oxidoreductase (decyclizing). Cat No: EXWM-0541. |  |
| caffeate CoA-transferase | The enzyme, isolated from the bacterium Acetobacterium woodii, catalyses an energy-saving CoA loop for caffeate activation. In addition to caffeate, the enzyme can utilize 4-coumarate or ferulate as CoA acceptor. Group: Enzymes. Synonyms: CarA. Enzyme Commission Number: EC 2.8.3.23. 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-3419; caffeate CoA-transferase; EC 2.8.3.23; CarA. Cat No: EXWM-3419. | |
| caffeate O-methyltransferase | 3,4-Dihydroxybenzaldehyde and catechol can act as acceptors, but more slowly. Group: Enzymes. Synonyms: caffeate methyltransferase; caffeate 3-O-methyltransferase; S-adenosyl-L-methionine:caffeic acid-O-methyltransferase. Enzyme Commission Number: EC 2.1.1.68. CAS No. 50936-45-3. 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-1969; caffeate O-methyltransferase; EC 2.1.1.68; 50936-45-3; caffeate methyltransferase; caffeate 3-O-methyltransferase; S-adenosyl-L-methionine:caffeic acid-O-methyltransferase. Cat No: EXWM-1969. | |
| Caffeic acid | Caffeic acid is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase ( 5-LO ). Uses: Scientific research. Group: Natural products. CAS No. 331-39-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-N0172. | |
| Caffeic acid | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene, 3,4-Dihydroxybenzeneacrylic acid, Cinnamic acid, 3,4-dihydroxy- (8CI), 4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene,3,4-Dihydroxycinnamic Acid, NSC 57197, Caffeic Acid, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid, 3-(3,4-Dihydroxyphenyl)propenoic acid, NSC 623438. CAS No. 331-39-5. Pack Sizes: 15MG, 100MG. IUPAC Name: 3-(3,4-dihydroxyphenyl)prop-2-enoic acid. Molecular Formula: C9H8O4. Mole Weight: 180.16. Catalog: APS331395A. SMILES: OC(=O)C=Cc1ccc(O)c(O)c1. Format: Neat. Shipping: Room Temperature. |  |
| Caffeic Acid | Caffeic Acid. Synonyms: 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid. CAS No. 331-39-5. Pack Sizes: 2, 5, 25 g in poly bottle. Product ID: CDC10-0037. Molecular formula: C9H8O4. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Caffeic Acid; CDC10-0037; 331-39-5; C9H8O4; 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid; 206-361-2; MFCD00004392; 331-39-5. Purity: ≥98.0% (HPLC). EC Number: 206-361-2. Physical State: Powder. Solubility: Soluble in DMSO (40 mg/mL), ethanol (25 mg/mL warm), DMF (~7 mg/mL), PBS, PH 7.2 (~0.65 mg/mL), hot water, ethyl acetate, Chloroform Hexane, and methanol. Application: Caffeic acid has been used as a standard of phenolic acid in the study to determine the total phenolic acid content in vegetables after subjecting to alkaline and acid hydrolysis. It has also been used to determine its antioxidant activity by various assay methods. Boiling Point: ~416.8° C at 760 mmHg (Predicted). Melting Point: 211-213 °C (dec.) (lit.). Density: ~1.5 g/cm3 (Predicted). Product Description: Caffeic acid exists in its free and ester form. It is considered as the predominant polyphenol, contributing to the hydroxycinnamic acid content in various fruits. Coffee is one of the major source of caffeic acid. |  |
| Caffeic Acid | Caffeic Acid - Product ID: NST-10-5. Category: Hydroxycinnamic acids. Alternative Names: 3,4-Dihydroxycinnamic acid. Purity: 98%. Test method: HPLC. CAS No. 331-39-5. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White to slightly yellow Powder. Molecular formula: C9H8O4. Mole weight: 180.16. Storage: +2 +8 °C. |  |
| Caffeic Acid | Caffeic Acid is a constituent of plants, probably occurs in plants only in conjugated forms. Caffeic acid is found in all plants because it is a key intermediate in the biosynthesis of lignin, one of the principal sources of biomass. Caffeic acid is one of the main natural phenols in argan oi. Group: Biochemicals. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 3,4-Dihydroxycinnamic Acid; 3, 4-Dihydroxy Benzene acrylic Acid; 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; NSC 57197; NSC 623438. Grades: Highly Purified. CAS No. 331-39-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| CAFFEIC ACID | CAFFEIC ACID. Group: other nano materials. Alternative Names: 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene. CAS No. 331-39-5. Product ID: (E)-3-(3,4-Dihydroxyphenyl)prop-2-enoic acid. Molecular formula: 180.16. Mole weight: C9H8O4. C1=CC(=C(C=C1C=CC(=O)O)O)O. 98%. |  |
| Caffeic acid-13c3 | Heterocyclic Organic Compound. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid-13C3; 3,4-Dihydroxycinnamic Acid-13C3; 3,4-Dihydroxybenzeneacrylic Acid-13C3; 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid-13C3; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene-13C3; NSC 57197-13C3. CAS No. 1185245-82-2. Molecular formula: C613C3H8O4. Mole weight: 183.14. Appearance: Bluish Green Solid. Purity: 0.96. IUPACName: 3-(3,4-dihydroxyphenyl)prop-2-enoic acid. Catalog: ACM1185245822. | |
| Caffeic Acid-13C3 | Constituent of plants, probably occurs in plants only in conjugated forms. Group: Biochemicals. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid-13C3; 3,4-Dihydroxycinnamic Acid-13C3; 3, 4-Dihydroxy Benzene acrylic Acid-13C3; 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid-13C3; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene-13C3; NSC 57197-13C3. Grades: Highly Purified. CAS No. 1185245-82-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Caffeic acid-13C9 | 13C Labeled Compounds. CAS No. 1173097-51-2. Catalog: ACM1173097512. | |
| Caffeic acid 3-β-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: 5-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl β-D-Glucopyranosiduronic Acid. CAS No. 1093679-73-2. Molecular formula: C15H16O10. Mole weight: 356.28. Appearance: Pale Brown Solid. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[5-[(E)-2-carboxyethenyl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Catalog: ACM1093679732. | |
| Caffeic acid 3-methyl phenethyl ester | Caffeic acid 3-methyl phenethyl ester. Group: Biochemicals. Alternative Names: 3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid 2-phenylethyl ester; 2-Phenylethyl ferulate; Ferulic acid phenethyl ester. Grades: Highly Purified. CAS No. 71835-85-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H18O4. US Biological Life Sciences. | Worldwide |
| Caffeic Acid, 3-Methyl Phenethyl Ester (Phenethyl 3-Methylcaffeate) | It has chemopreventive properties against chemically induced colon carcinogenesis. It enhances apoptosis in azoxymethane induced colon tumors. Group: Biochemicals. Alternative Names: Phenethyl 3-Methylcaffeate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Caffeic acid 3-O-b-D-glucopyranoside | Caffeic acid 3-O-b-D-glucopyranoside, an organic constituent abundant in diverse flora, exhibits promise as an antioxidant, anti-inflammatory, and anticancer agent. Within the realm of biomedical research, this compound assumes an integral role in the creation of therapeutics targeting cancer, cardiovascular ailments, and neurodegenerative afflictions. Additionally, its incorporation in skincare and cosmetic merchandise is advantageous due to its rejuvenating attributes and ability to safeguard the skin from harm. Synonyms: 3-[3-(b-D-Glucopyranosyloxy)-4-hydroxyphenyl]-2-propenoic acid; 3-(b-D-Glucopyranosyloxy)-4-hydroxy-cinnamic acid; 3-(b-D-Glucopyranosyloxy)-4-hydroxycinnamic acid. CAS No. 24959-81-7. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| Caffeic acid 3-O-b-D-glucuronide | Caffeic acid 3-O-b-D-glucuronide, a highly acclaimed biomedicine in the field, showcases remarkable capabilities as an antioxidant agent, effectively combating ailments linked to oxidative stress. By demonstrating profound therapeutic potential, this compound stands as a promising remedy against inflammatory conditions, cardiovascular ailments, and select malignancies. Moreover, its inherent status as a natural phenolic compound endows it with immense applicability in diverse biomedical domains. Synonyms: 5-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl b-D-glucopyranosiduronic acid. CAS No. 1093679-73-2. Molecular formula: C15H16O10. Mole weight: 356.28. | |
| Caffeic acid 4-β-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: 4-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl β-D-Glucopyranosiduronic Acid. CAS No. 1093679-71-0. Molecular formula: C15H16O10. Mole weight: 356.28. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[4-[(E)-2-carboxyethenyl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Catalog: ACM1093679710. | |
| Caffeic acid 99+% (HPLC) | Caffeic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Caffeic acid benzyl ester | Caffeic acid benzyl ester. Group: Biochemicals. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic acid phenylmethyl ester; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid benzyl ester; Benzyl caffeate. Grades: Highly Purified. CAS No. 107843-77-6. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C16H14O4. US Biological Life Sciences. | Worldwide |
| Caffeic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid Phenylmethyl Ester; 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid Benzyl Ester; Benzyl Caffeate; NSC 666590. CAS No. 107843-77-6. Molecular formula: C16H14O4. Mole weight: 270.28. Purity: 0.96. IUPACName: benzyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Density: 1.299g/cm³. Catalog: ACM107843776. | |
| Caffeic acid dimethyl ether phenethyl ester | Caffeic acid dimethyl ether phenethyl ester. Group: Biochemicals. Alternative Names: 3-(3,4-Dimethoxyphenyl)-2-propenoic acid 2-phenylethyl ester; NSC 666253; Phenethyl 3, 4-dimethoxyphenyl cinnamate. Grades: Highly Purified. CAS No. 145551-14-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H20O4. US Biological Life Sciences. | Worldwide |
| Caffeic Acid, Dimethyl Ether, Phenethyl Ester (Phenethyl Dimethyl Caffeate) | An Inhibitor of ornithine decarboxylase and protein tyrosine kinase. Group: Biochemicals. Alternative Names: Phenethyl Dimethyl Caffeate. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Caffeic Acid Methyl Ester | Protected Caffeic Acid. Group: Biochemicals. Alternative Names: (E) -3- (3, 4-Dihydroxyphenyl) propenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 67667-67-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Caffeic acid phenethyl ester | Caffeic acid phenethyl ester is a NF-κB inhibitor. Uses: Scientific research. Group: Natural products. CAS No. 104594-70-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 100 mg; 500 mg; 1 g. Product ID: HY-N0274. | |
| Caffeic acid phenethyl ester | Caffeic acid phenethyl ester is a potent and specific inhibitor of NF-κB activation, and also displays antioxidant, immunomodulatory and antiinflammatory activities. Synonyms: CAPE; BAF-IN-C09; 2-Phenylethyl Caffeate; β-Phenylethyl Caffeate. Grades: > 98 %. CAS No. 104594-70-9. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| Caffeic acid phenethyl ester | Caffeic acid phenethyl ester. Group: Biochemicals. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic acid 2-phenylethyl ester; CAPE; Phenethyl caffeate. Grades: Highly Purified. CAS No. 104594-70-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H16O4. US Biological Life Sciences. | Worldwide |
| Caffeic Acid Phenethyl Ester | Phenols. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic acid 2-phenylethyl ester. CAS No. 104594-70-9. Molecular formula: C17H16O4. Mole weight: 284.31. Appearance: Crystalline powder. Purity: 95%+. IUPACName: 2-Phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)CCOC (=O)C=CC2=CC (=C (C=C2)O)O. Density: 1.266±0.06 g/cm³. Catalog: ACM104594709. | |
| Caffeic acid phenethyl ester 98+% | Caffeic acid phenethyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Caffeic Acid, Phenethyl Ester (CAPE, Phenethyl Caffeate) | Cytotoxic agent against cancer cell lines. Inhibitor of o. Group: Biochemicals. Alternative Names: CAPE, Phenethyl Caffeate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Caffeic acid-pYEEIE | Caffeic acid-pYEEIE has been found to be a phosphopeptide ligand. Synonyms: N-[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-glutamic acid. Grades: ≥95% by HPLC. CAS No. 507471-72-9. Molecular formula: C39H50N5O19P. Mole weight: 923.82. | |
| Caffeic acid (Standard) | Caffeic acid (Standard) is the analytical standard of Caffeic acid. This product is intended for research and analytical applications. Caffeic acid is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LO). Uses: Scientific research. Group: Natural products. CAS No. 331-39-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N0172R. | |
| Caffeidine | Caffeidine is an impurity of Caffeine (C080100), a xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeidine have also shown inhibitory activity towards cyclic nucleotide phosphodiesterases. Group: Biochemicals. Alternative Names: N,1-Dimethyl-4-(methylamino)imidazole-5-carboxamide; EP Impurity E. Grades: Highly Purified. CAS No. 20041-90-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Caffeidine Acid | Caffeidine Acid. Group: Biochemicals. Alternative Names: 1-Methyl-4-[methyl[ (methylamino) carbonyl]amino]-1H-Imidazole-5-carboxylic Acid; Caffeidinecarboxylic Acid. Grades: Highly Purified. CAS No. 54536-15-1. Pack Sizes: 500mg. Molecular Formula: C8H12N4O3, Molecular Weight: 212.21. US Biological Life Sciences. | Worldwide |
| Caffeidine Acid | Caffeidine Acid is a degradation compound of Caffeine, which is a central nervous system (CNS) stimulant used as a cognitive enhancer to increase alertness and attention performance. Synonyms: Caffeidinecarboxylic Acid; 1-Methyl-4-[methyl[(methylamino)carbonyl]amino]-1H-imidazole-5-carboxylic Acid; 4-(1,3-Dimethylureido)-1-methyl-1H-imidazole-5-carboxylic Acid. Grades: 96%. CAS No. 54536-15-1. Molecular formula: C8H12N4O3. Mole weight: 212.21. | |
| Caffeidine Acid-d9 | Caffeidine Acid-d9. Group: Biochemicals. Alternative Names: 1-Methyl-4-[methyl[ (methylamino) carbonyl]amino]-1H-Imidazole-5-carboxylic Acid-d9; Caffeidinecarboxylic Acid-d9. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C8H3D9N4O3, Molecular Weight: 221.26. US Biological Life Sciences. | Worldwide |
| Caffeidine Acid Sodium Salt | Caffeidine Acid Sodium Salt is one of Caffeine impurities. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 1-Methyl-4-[methyl[(methylamino)carbonyl]amino]-1H-Imidazole-5-carboxylic Acid Sodium Salt; Caffeidinecarboxylic Acid Sodium Salt; 4-(1,3-dimethylureido)-1-methyl-1H-imidazole-5-carboxylate, sodium salt (1:1); Caffeine Impurity 1 Sodium Salt. Molecular formula: C8H11N4O3.Na. Mole weight: 234.19. | |
| Caffeidine-d9 | Caffeidine-d9. Group: Biochemicals. Alternative Names: N,1-Dimethyl-4-(methylamino)imidazole-5-carboxamide-d9; EP Impurity E-d9 of Caffeine. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H3D9N4O, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
| Caffeine | Caffeine. Group: Biochemicals. CAS No. 58-08-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Caffeine | Look for tighter, smoother and brighter skin with consistent use of a caffeine-boosted moisturizer, that is also great for regulating excess oil. Pack Sizes: 1 kg. Product ID: CDC10-0555. Category: Anti-Acne Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Anti-Acne Ingredients; Caffeine; CDC10-0555. | |
| Caffeine | 1kg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Research Organics & Inorganics. Formula: C8H10N4O2. CAS No. 58-08-2. Prepack ID 10411128-1kg. Molecular Weight 194.19. See USA prepack pricing. |  |
| Caffeine | Caffeine |  |
| Caffeine | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Caffeine (1,3,7 trimethylxanthine) | Caffeine is a naturally occurring chemical that is present in tea, cola nuts, guarana and coffee. It is able to stimulate the central nervous system, cardiac muscle, stimulate the respiratory system, act as a diuretic and delay fatigue. The chemical structure for caffeine is 1,3,7-tri methylxanthine. As a modified purine it can act as an inhibitor of enzymes that use compounds containing adenine or guanine as substrates. Group: Biochemicals. Alternative Names: 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; 1,3,7-Trimethylxanthine; 7-Methyltheophylline; Alert-Pep; Cafalgine; Cafeina; Caffedrine; Caffein; Cafipel; DHCplus; Dasin; Diurex; Durvitan; Guaranine; Hycomine; Koffein; Mateina; Methyltheobromine; Miudol; NSC 5036; New Cetamol; No-Doz; Palergot-C; Phensal; Refresh'n; SK 65 Compound; Shape Plus; Stay Alert; Stim; Synalgos; Thein; Theine; Tri-Aqua; Wigraine. Grades: Highly Purified. CAS No. 58-08-2. Pack Sizes: 25g, 50g, 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
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