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| Product | Description | |
|---|---|---|
| Carboxypeptidase G2 (CPG2) Inhibitor | A novel Carboxypeptidase G2 (CPG2) Inhibitor, Antitumor agents. Synonyms: CPG2 Inhibitor; L-Glutamic acid, N-[[(4-methoxyphenyl)thio]carbonyl]-. Grade: >98%. CAS No. 192203-60-4. Molecular formula: C13H15NO6S. Mole weight: 313.33. |  |
| Carboxypeptidase Inhibitor from potato tuber | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. |  |
| carboxypeptidase M | A membrane-bound enzyme optimally active at neutral pH. In peptidase family M14 (carboxypeptidase A family). Group: Enzymes. Synonyms: CPM. Enzyme Commission Number: EC 3.4.17.12. CAS No. 120038-28-0. 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-4064; carboxypeptidase M; EC 3.4.17.12; 120038-28-0; CPM. Cat No: EXWM-4064. |  |
| carboxypeptidase T | Known from Thermoactinomyces vulgaris. In peptidase family M14 (carboxypeptidase A family). Group: Enzymes. Synonyms: CPT. Enzyme Commission Number: EC 3.4.17.18. CAS No. 89623-65-4. 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-4070; carboxypeptidase T; EC 3.4.17.18; 89623-65-4; CPT. Cat No: EXWM-4070. | |
| carboxypeptidase Taq | A 56-kDa enzyme from Thermus aquaticus. Most active at 80° C. Type example of peptidase family M32. Group: Enzymes. Enzyme Commission Number: EC 3.4.17.19. CAS No. 9031-98-5. 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-4071; carboxypeptidase Taq; EC 3.4.17.19; 9031-98-5. Cat No: EXWM-4071. | |
| carboxypeptidase U | Pro-carboxypeptidase U in (human) plasma is activated by thrombin or plasmin during clotting to form the unstable carboxypeptidase U, with activity similar to that of the more stable lysine carboxypeptidase, except that no preference is shown for Lys over Arg. A zinc enzyme, in peptidase family M14 (carboxypeptidase A family). Group: Enzymes. Synonyms: arginine carboxypeptidase; carboxypeptidase R; plasma carboxypeptidase B (misleading, since the term carboxypeptidase B is used for other enzymes); thrombin-activatable fibrinolysis inhibitor. Enzyme Commission Number: EC 3.4.17.20. CAS No. 156621-18-0. 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-4073; carboxypeptidase U; EC 3.4.17.20; 156621-18-0; arginine carboxypeptidase; carboxypeptidase R; plasma carboxypeptidase B (misleading, since the term carboxypeptidase B is used for other enzymes); thrombin-activatable fibrinolysis inhibitor. Cat No: EXWM-4073. | |
| Carboxypeptidase Y from baker's yeast (S. cerevisiae) | lyophilized powder, ?50 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Carboxyphosphamide | A metabolite of Cyclophosphamide (CPA). Group: Biochemicals. Alternative Names: 3- [ [Amino [bis (2-chloroethyl) amino] phosphinyl] oxy] propanoic Acid; N, N-Bis (2-chloroethyl) phosphorodiamidate Hydracrylic Acid; Asta 5754; Carboxycyclophosphamid e ; NSC 145124. Grades: Highly Purified. CAS No. 22788-18-7. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Carboxyphosphamide Benzyl Ester | Intermediate in the production of Cyclophosphamide metabolites. Group: Biochemicals. Alternative Names: 3- [ [Amino [bis (2-chloroethyl) amino] phosphinyl] oxy] propanoic Acid Phenylmethyl Ester; 3- [ [Amino [bis (2-chloroethyl) amino] phosphinyl] oxy] propanoic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 37979-67-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Carboxyphosphamide Benzyl Ester-d4 | Intermediate in the production of labeled Cyclophosphamide metabolites. Group: Biochemicals. Alternative Names: 3- [ [Amino [bis (2-chloroethyl) amino] phosphinyl] oxy] propanoic Acid Phenylmethyl Ester-d4; 3- [ [Amino [bis (2-chloroethyl) amino] phosphinyl] oxy] propanoic Acid Benzyl Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Carboxyphosphamide-d4 | A labeled metabolite of Cyclophosphamide (CPA). Group: Biochemicals. Alternative Names: 3- [ [Amino [bis (2-chloroethyl) amino] phosphinyl] oxy] propanoic Acid-d4; N, N-Bis (2-chloroethyl) phosphorodiamidate Hydracrylic Acid-d4; Asta 5754-d4; Carboxycyclophosphamid e-d4; NSC 145124-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carboxypolymethylene | Carboxypolymethylene. Group: Polymers. |  |
| Carboxypolystyrene | Carboxypolystyrene can be used for the solid phase immobilization of amines, alcohols and phenols. Synonyms: Polystyrene carboxylic acid. | |
| Carboxypolystyrene | Carboxypolystyrene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Carboxy Polystyrene | This resin has been used as scavenger resin for amines and for the immobilization of alcohols, anilines and amines. Group: Carboxy polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| Carboxypolystyrene resin | Carboxypolystyrene resin. Group: Polymers. CAS No. 120246-33-5. | |
| Carboxypolystyrene Resin | Carboxypolystyrene Resin. Group: Unsubstituted resins. Alternative Names: Benzoic acid, polymer bound. Pack Sizes: 5g, 25g. | |
| Carboxy-ptio | Carboxy-PTIO converts NO to NO2 and does not dramatically affect other NO related metabolites. Carboxy-PTIO can prevent hypotension and endotoxic shock through the direct scavenging action against NO in lipopolysaccharide-stimulated rat model. Synonyms: 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide; 1,3-Dtcti. Grade: 95%. CAS No. 145757-47-7. Molecular formula: C14H17N2O4. Mole weight: 277.30. | |
| Carboxy-PTIO potassium | Carboxy-PTIO potassium is a potent nitric oxide (NO) scavenger that can make a quick reaction with NO to produce NO 2. Carboxy-PTIO potassium can prevent hypotension and endotoxic shock through the direct scavenging action against NO in lipopolysaccharide-stimulated rat model [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 148819-94-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18734A. |  |
| Carboxy-PTIO potassium salt | Carboxy-PTIO potassium salt. Group: Biochemicals. Alternative Names: 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide potassium salt. Grades: Highly Purified. CAS No. 148819-94-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H16N2O4·K. US Biological Life Sciences. | Worldwide |
| Carboxy-PTIO, potassium salt | The potassium salt form of Carboxy-PTIO, which is a water soluble, stable organic free radical that could react stoichiometrically with NO. Synonyms: cPTIO; Carboxy-PTIO; Carboxy PTIO; CarboxyPTIO; 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide, potassium salt. Grade: ≥95% by HPLC. CAS No. 148819-94-7. Molecular formula: C14H16KN2O4. Mole weight: 315.38. | |
| Carboxy-PTIO, potassium salt | Carboxy-PTIO, potassium salt. Group: Biochemicals. Grades: Purified. CAS No. 148819-94-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Carboxy-PTIO, Potassium Salt (2-(4-Carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, Potassium Salt) | A water soluble, stable organic free radical that reacts stoichiometrically with NO. Carboxy-PTIO converts NO to NO2 and does not dramatically affect other NO related metabolites. This scavenger allows for the specific investigation of the effect of NO. Group: Biochemicals. Alternative Names: 2-(4-Carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, Potassium Salt. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Carboxy-PTIO, Sodium Salt | Reacts with nitric oxide at pH 7.4, resulting in the generation of NO2?/NO3? with a rate constant of 1 x 10? M?¹sec?¹. Group: Fluorescence/luminescence spectroscopy. | |
| Carboxy pyridostatin trifluoroacetate salt | Carboxy pyridostatin trifluoroacetate salt is a G-quadruplex ligand. Carboxy pyridostatin trifluoroacetate salt has a highly molecular specificity to RNA on DNA G4s and reduces ATF-5 protein. Carboxy pyridostatin trifluoroacetate salt reduces cell proliferation and hinders stress granule (SG) formation[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2444713-88-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112680A. | |
| Carboxypyridostatin trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Carboxyrhodamine 110-PEG3-Azide | Carboxyrhodamine 110-PEG3-Azide. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1536327-95-3. Molecular formula: C29H30N6O7. Mole weight: 574.6. Purity: 0.95. Product ID: ACM1536327953. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carboxyrhodamine 110-PEG4-alkyne | Carboxyrhodamine 110-PEG4-alkyne. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 2055103-66-5. Molecular formula: C32H33N3O8. Mole weight: 587.6. Purity: 0.95. Product ID: ACM2055103665. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxy terbinafine | Carboxy terbinafine. Group: Biochemicals. Alternative Names: (5E) -2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic acid; Carboxybutyl terbinafine; E-Carboxyterbinafine. Grades: Highly Purified. CAS No. 99473-14-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H23NO2. US Biological Life Sciences. | Worldwide |
| Carboxyterbinafine (E-Carboxyterbinafine, (5E) -2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic Acid) | A metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: E-Carboxyterbinafine, (5E) -2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carboxyterbinafine Methyl Ester | Carboxyterbinafine Methyl Ester. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076199-76-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 2 | Diseases associated with CTDSP2 include Acute Tympanitis and Myringitis Bullosa Hemorrhagica. Among its related pathways are Signaling by BMP and Metabolism of proteins. Synonyms: Nuclear LIM interactor-interacting factor 2. | |
| Carboxytolbutamide-d9(butyl-d9) | One of the isotopic labelled form of Carboxytolbutamide, which is a metabolite of Tolbutamide. Synonyms: 1-Butyl-3-(4-carboxyphenylsulfonyl)urea. Grade: 95% by HPLC; 98% atom D. CAS No. 1219802-95-5. Molecular formula: C12H7D9N2O5S. Mole weight: 309.38. | |
| Carboxy Tolperisone Hydrochloride | One of the impurities of Tolperisone, which has been found to be effective as a muscle relax agent. Synonyms: Tolperisone 4-Carboxylic Acid Hydrochloride Hydrate; 4-[2-Methyl-1-oxo-3-(1-piperidinyl)propyl]benzoic Acid Hydrochloride Hydrate. CAS No. 446063-44-1. Molecular formula: C16H21NO3.HCl. Mole weight: 311.81. | |
| Carboxy Tolterodine Glucuronide | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Molecular formula: C28H37NO9. Mole weight: 531.61. | |
| carboxyvinyl-carboxyphosphonate phosphorylmutase | Catalyses the transfer and decarboxylation of the carboxy(hydroxy)phosphoryl group, HOOC-P(O)(OH)- (phosphoryl being a 3-valent group), in the formation of an unusual C-P bond that is involved in the biosynthesis of the antibiotic bialaphos. Group: Enzymes. Enzyme Commission Number: EC 2.7.8.23. CAS No. 122799-57-9. 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-3323; carboxyvinyl-carboxyphosphonate phosphorylmutase; EC 2.7.8.23; 122799-57-9. Cat No: EXWM-3323. | |
| Carbutamide | Carbutamide. Group: Biochemicals. Alternative Names: 4-Amino-N- [ (butylamino) carbonyl] benzenesulfonamide; N1- (Butylcarbamoyl) sulfanilamide; 1-Butyl-3-sulfanilylurea; Alentin; Aminophenurobutane; BZ 55; Bucarban; Bucrol; Bukarban; Burcol; Butisulfina; Carbutamid; Diaboral; Emedan; Glucidoral; Glucofren; Glybutamide; Inbuton; Invenol. Grades: Highly Purified. CAS No. 339-43-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carbutamide | Carbutamide (BZ-55) is an orally active and first-generation sulfonylurea with hypoglycemic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BZ-55. CAS No. 339-43-5. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011651. | |
| Carbuterol | Carbuterol (INN; carbuterol hydrochloride USAN) is a short-acting β2 adrenoreceptor agonist. Synonyms: [5-[2-(tert-Butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]urea; 34866-46-1 (Mono-hydrochloride); Carbuterolum; Carbuterolum [inn-latin]; Einecs 252-257-5; Unii-0N12jr32mr. Grade: > 95%. CAS No. 34866-47-2. Molecular formula: C13H21N3O3. Mole weight: 267.33. | |
| Carbuterol acetate | Carbuterol acetate hydrate is an impurity of Carbuterol. Carbuterol is a β-adrenergic agonist related to isoproterenol with selectivity for airway smooth muscle receptors used as a bronchodilator. Synonyms: [5-(2-tert-Butylamino-1-hydroxyethyl)-2-hydroxyphenyl]-urea acetate; 1-(2-Hydroxy-5-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenyl)urea acetate (1:1). CAS No. 1613439-57-8. Molecular formula: C13H21N3O3.C2H4O2. Mole weight: 327.38. | |
| Carbuterol-[d9] | Carbuterol-[d9] is the labelled analogue of Carbuterol, which is a β-adrenergic agonist related to isoproterenol with selectivity for airway smooth muscle receptors. It is used as a bronchodilator. Synonyms: Carbuterol-d9; N-[5-[2-[(1,1-Dimethylethyl-d9)amino]-1-hydroxyethyl]-2-hydroxyphenyl]urea; Bronsecur-d9; Pirem-d9; SKF 40383-d9. Grade: 98%; 98% atom D. CAS No. 1346747-24-7. Molecular formula: C13H12D9N3O3. Mole weight: 276.38. | |
| Carbuterol-[d9] acetate hydrate | Carbuterol-[d9] acetate hydrate is the labelled impurity of Carbuterol. Carbuterol is a β-adrenergic agonist related to isoproterenol that selectively acts as a bronchodilator for the airway smooth muscle receptor. Synonyms: Carbuterol-D9 acetate hydrate; [5-(2-tert-Butyl-D9-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-urea acetate hydrate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H12D9N3O3.C2H4O2.(1.5H20). Mole weight: 366.68. | |
| Carbuterol Hemisulfate Salt | A β-adrenergic agonist related to isoproterenol with selectivity for airway smooth muscle receptors. Bronchodilator. Group: Biochemicals. Alternative Names: N-[5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]urea Hemisulfate; Bronsecur; Carbuterol Hemisulfate Pirem; SKF 40383 Hemisulfate; SKF 40383A Hemisulfate. Grades: Highly Purified. CAS No. 34866-46-1. Pack Sizes: 1mg. Molecular Formula: C??H??ClN?O? 1/2 H?SO?, Molecular Weight: 303.79. US Biological Life Sciences. | Worldwide |
| Carcainium chloride | Carcainium chloride is a derivative of Lidocaine with antitussive effect. Synonyms: QX 572; QX572; QX-572. Grade: 95%. CAS No. 1042-42-8. Molecular formula: C18H22N3O2.Cl. Mole weight: 347.84. | |
| Carcinine | Carcinine, a natural peptide derivative, is a highly selective histamine H3 receptor antagonist. It has antioxidant and anti-saccharification functions and has better stability because it is not recognized by enzymes in the body and loses activity. It can be used to remove skin yellow, lighten skin tone, fight against the invasion of external ultraviolet rays and pollutants and other adverse environment on the skin, prevent skin premature aging, maintain skin young state, can be added to beauty care products, such as emulsion, mask, morning, night cream, eye cream, eye serum, facial essence, muscle base liquid, toner, eye mask, gel and so on. Synonyms: Propanamide, 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]-; 3-Amino-N-[2-(1H-imidazol-4-yl)ethyl]propanamide; Alistin; Decarboxycarnosine; β-Alanylhistamine; Decarboxy Carnosine. Grade: ≥98% by HPLC. CAS No. 56897-53-1. Molecular formula: C8H14N4O. Mole weight: 182.22. | |
| Carcinine dihydrochloride | Carcinine is a natural peptide derivative. Carcinine dihydrochloride has been used to study its effects on dopaminergic neuron degeneration. It has antioxidant and anti-saccharification functions and has better stability because it is not recognized by enzymes in the body and loses activity. It can be used to remove skin yellow, lighten skin tone, fight against the invasion of external ultraviolet rays and pollutants and other adverse environment on the skin, prevent skin premature aging, maintain skin young state, can be added to beauty care products, such as emulsion, mask, morning, night cream, eye cream, eye serum, facial essence, muscle base liquid, toner, eye mask, gel and so on. Synonyms: Propanamide, 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]-, hydrochloride (1:2); Propanamide, 3-amino-N-[2-(1H-imidazol-4-yl)ethyl]-, dihydrochloride; Alistin dihydrochloride; Decarboxycarnosine dihydrochloride; β-Alanylhistamine dihydrochloride; Decarboxy carnosine hydrochloride; Decarboxy Carnosine HCL. Grade: >95%. CAS No. 57022-38-5. Molecular formula: C8H16Cl2N4O. Mole weight: 255.14. | |
| Carcinine dihydrochloride | Carcinine (β-Alanylhistamine) dihydrochloride is a selective histamine H3 antagonist with antioxidant activity and neuroprotective effects on the retina of oxidatively stressed mice [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: β-Alanylhistamine dihydrochloride. CAS No. 57022-38-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-107567B. | |
| Carcinine dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Carcinine ditrifluoroacetate | Carcinine ditrifluoroacetate. Group: Biochemicals. Grades: Purified. CAS No. 56897-53-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Carcinoembryonic Antigen | Carcinoembryonic antigen (CEA), a substance found on the surface of some cells, is a tumor marker in lung cancer. Synonyms: Tyr-Leu-Ser-Gly-Ala-Asn-Leu-Asn-Leu; L-tyrosyl-L-leucyl-L-serylglycyl-L-alanyl-L-asparaginyl-L-leucyl-L-asparaginyl-L-leucine; Carcinoembryonic Antigen; CEA. Grade: ≥95%. CAS No. 168635-85-6. Molecular formula: C43H69N11O14. Mole weight: 964.07. | |
| Carcinoembryonic Antigen human | ?95% (SDS-PAGE), buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Carcinoembryonic antigen peptide 1 | Carcinoembryonic antigen peptide 1 (CEA peptide) is a carcinoembryonic antigen (CEA)-derived peptide. Carcinoembryonic antigen peptide 1 is a potential HLA-A*0201-restricted CTL epitope that can be used for the study of CTL-mediated epithelial-derived cancers [1]. Uses: Scientific research. Group: Peptides. Alternative Names: CEA peptide. CAS No. 168635-85-6. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P0277. | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (116-140) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (116-140); Cluster of Differentiation 66e (116-140). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (268-277) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (268-277); Cluster of Differentiation 66e (268-277). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (355-367) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (355-367); Cluster of Differentiation 66e (355-367). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (425-437) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (425-437); Cluster of Differentiation 66e (425-437). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (568-582) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (568-582); Cluster of Differentiation 66e (568-582). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (605-613) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (605-613); Cluster of Differentiation 66e (605-613). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (61-69) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (61-69); Cluster of Differentiation 66e (61-69). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (625-639) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (625-639); Cluster of Differentiation 66e (625-639). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (652-660) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (652-660); Cluster of Differentiation 66e (652-660). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (653-667) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (653-667); Cluster of Differentiation 66e (653-667). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (666-678) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (666-678); Cluster of Differentiation 66e (666-678). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (691-699) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (691-699); Cluster of Differentiation 66e (691-699). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (694-702) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (694-702); Cluster of Differentiation 66e (694-702). | |
| Carcinoembryonic antigen-related cell adhesion molecule 5 (99-111) | A peptide fragment of Carcinoembryonic antigen-related cell adhesion molecule 5. CEACAM5 is a member of the carcinoembryonic antigen (CEA) gene family. Synonyms: CEACAM5 (99-111); Cluster of Differentiation 66e (99-111). | |
| Cardamom Oil | Cardamom Oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 8000-66-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Cardamom Oil Guatemala | Cardamom Oil Guatemala. CAS No. 8000-66-6. FEMA No. 2241. Kosher: Y. VIGON Item # 504064. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Cardamonin | Cardamonin can be found from cardamom, and target various signaling molecules, transcriptional factors, cytokines and enzymes. Cardamonin can inhibit mTOR, NF-κB, Akt, STAT3, Wnt/β-catenin and COX-2. Cardamonin shows anticancer, anti-inflammatory, antimicrobial and antidiabetic activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cardamonin. Product Category: Inhibitors. Appearance: Solid. CAS No. 18956-16-6. Molecular formula: C16H14O4. Mole weight: 270.28. Purity: 0.96. IUPACName: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one. Canonical SMILES: COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O. Density: 1.282g/cm³. Product ID: ACM18956166. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cardamomin. | |
| Cardamonin | Cardamonin can be found from cardamom, and can target various signaling molecules, transcriptional factors, cytokines and enzymes. Cardamonin can inhibit mTOR , NF-κB , Akt , STAT3 , Wnt/β-catenin and COX-2. Cardamonin shows anticancer, anti-inflammatory, antimicrobial and antidiabetic activities [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Cardamomin; Alpinetin chalcone. CAS No. 18956-16-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0279. | |
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