A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| AM 6545 | AM 6545 has been found to be a CB1 antagonist and could probably be used as an appetite suppressant. Synonyms: AM 6545; AM6545; AM-6545; 5-[4-(4-Cyano-1-butyn-1-yl)phenyl]-1-(2,4-dichlorophenyl)-N-(1,1-dioxido-4-thiomorpholinyl)-4-methyl-1H-pyrazole-3-carboxamide. Grade: ≥98% by HPLC. CAS No. 1245626-05-4. Molecular formula: C26H23Cl2N5O3S. Mole weight: 556.46. |  |
| AM679 | AM679 is a drug which acts as a selective inhibitor of 5-Lipoxygenase-activating protein (FLAP). This protein is involved in the production of cysteinyl leukotrienes which are involved in inflammation, and AM679 has anti-inflammatory effects in animal studies. AM679 also showed potent inhibition of leukotrienes in human blood and in a rodent bronchoalvelolar lavage (BAL) challenge model. Research showed AM679 reduces inflammation in the respiratory syncytial virus-infected mouse eye. Synonyms: AM-679; AM 679; AM679; UNII-65KJ8P7M9D; CHEMBL595092; SCHEMBL503239; 65KJ8P7M9D. Grade: >98%. CAS No. 1206880-66-1. Molecular formula: C40H44N4O5S. Mole weight: 692.87. | |
| AM-694 | A synthetic cannabimimetic indole derivative which acts as a potent and selective agonist for the cannabinoid receptor CB1. Group: Biochemicals. Alternative Names: [1-(5-Fluoropentyl)-1H-indol-3-yl](2-iodophenyl)methanone; AM694; 1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole. Grades: Highly Purified. CAS No. 335161-03-0. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| AM-694-d4 | The labeled analogue of a synthetic cannabimimetic indole derivative which acts as a potent and selective agonist for the cannabinoid receptor CB1. Group: Biochemicals. Alternative Names: [1-(5-Fluoropentyl)-1H-indol-3-yl](2-iodophenyl-d4)methanone; AM694-d4; 1-(5-Fluoropentyl)-3-(2-iodobenzoyl-d4)indole. Grades: Highly Purified. CAS No. 1346600-15-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AM 80 | AM 80. Group: Biochemicals. Grades: Purified. CAS No. 94497-51-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AM-8508 | AM-8508 is a selective Phosphatidylinositol-3-kinase delta (PI3Kδ) inhibitor. AM-8508 exhibits good cellular potency (in vitro pAKT IC50 = 4.6 nM ) and excellent HWB potency (HWB (pAKT) IC50 = 2.7 nM). AM-8508 inhibits KLH-specific antibodies in animal models and it may become a drug candidate for the treatment of human inflammatory diseases. Uses: Inflammatory diseases. Synonyms: AM-8508; AM 8508; AM8508. (S)-4-amino-6-((1-(6-fluoro-1-(pyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethyl)amino)pyrimidine-5-carbonitrile. Grade: 98%. CAS No. 1338483-67-2. Molecular formula: C19H15FN8. Mole weight: 374.14. | |
| AM-9022 | AM-9022 is an orally active, potent, selective KIF18A inhibitor that can be used for research on cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2446872-46-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162110. |  |
| AM9053 | AM9053 is a selective, effective and slowly reversible inhibitor of N-acyl ethanolamine acid amidease (NAAA) (IC50 = 30 nM). The effect of AM9053 on FAAH activity is limited (IC50 > 100 nM). AM9053 inhibits the proliferation of colorectal cancer cells by activating the PPAR-α and TRPV1 dependent mechanisms and induces S-phase cell cycle arrest. AM9053 alleviates intestinal fibrosis by regulating macrophage activity and inhibiting the IL-23 signaling pathway. AM9053 leads to an increase in NAE levels, especially PEA and OEA. AM9053 can be used for the study of colorectal cancer and intestinal fibrosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 157469-21-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-185011. | |
| AM 92016 | AM92016 is a specific blocker of the time dependent delayed rectifier potassium current and may be useful in antiarrhythmic studies. Synonyms: Methanesulfonamide, N-[4-[3-[[2-(3,4-dichlorophenyl)ethyl]methylamino]-2-hydroxypropoxy]phenyl]-, benzoate (1:1); Methanesulfonamide, N-[4-[3-[[2-(3,4-dichlorophenyl)ethyl]methylamino]-2-hydroxypropoxy]phenyl]-, monobenzoate (salt); 1-(4-Methanesulfonamidophenoxy)-3-(N-methyl-3,4-dichlorophenylethylamino)-2-propanol, benzoic acid salt; AM-92016; AM92016; AM 92016 benzoate salt. Grade: ≥95%. CAS No. 178894-81-0. Molecular formula: C19H24Cl2N2O4S.C7H6O2. Mole weight: 569.50. | |
| Am 92016 hydrochloride | Am 92016 hydrochloride. CAS No. 178894-81-0. Purity: >98 %. Product ID: ACM178894810. Molecular formula: C19H24Cl2N2O4S.HCl. Mole weight: 569.4972. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| AM 92016 hydrochloride | The hydrochloride salt form of AM 92016, which has been found to be a specific blocker of the time dependent delayed rectifier potassium current and probably be useful in antiarrhythmic studies. Synonyms: Methanesulfonamide, N-[4-[3-[[2-(3,4-dichlorophenyl)ethyl]methylamino]-2-hydroxypropoxy]phenyl]-, hydrochloride (1:1); Methanesulfonamide, N-[4-[3-[[2-(3,4-dichlorophenyl)ethyl]methylamino]-2-hydroxypropoxy]phenyl]-, monohydrochloride; 1-(4-Methanesulfonamidophenoxy)-3-(n-methyl-3,4-dichlorophenylethylamino)-2-propanol hydrochloride. Grade: ≥98% by HPLC. CAS No. 133229-11-5. Molecular formula: C19H24Cl2N2O4S.HCl. Mole weight: 483.84. | |
| AM 92016 hydrochloride | AM 92016 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 133229-11-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| AM9405 | AM9405, a peripherally active cannabinoid type 1 (CB1) and serotonin type 3 receptor agonist, inhibits twitch contraction of ileum and colon with IC50s of 45.71 and 0.076 nM, respectively. Synonyms: 2-[2,6-Dihydroxy-4-(2-methyl-2-octanyl)phenyl]-1,3-dimethyl-1H-benzimidazol-3-ium bromide; 1H-Benzimidazolium, 2-[4-(1,1-dimethylheptyl)-2,6-dihydroxyphenyl]-1,3-dimethyl-, bromide (1:1). Grade: ≥95%. Molecular formula: C24H33BrN2O2. Mole weight: 461.44. | |
| AM-9514 | AM-9514 is a glucokinase (GK) activator. It shows a favorable combination of in vitro potency, enzyme kinetic properties, acceptable pharmacokinetic profiles in preclinical species, and robust efficacy in a rodent PD model. Glucokinase is very important in regulating glucose homeostasis. AM-9514 may become a drug candidate for the treatment of type 2 diabetes. Uses: Type 2 diabetes. Synonyms: AM-9514; AM9514; AM 9514; 1-(3-((1-ethyl-1H-pyrazol-5-yl)oxy)-5-(((1r,3s)-3-hydroxy-3-methylcyclobutyl)methyl)pyridin-2-yl)-3-methylurea. Grade: 98%. CAS No. 1442677-18-0. Molecular formula: C18H25N5O3. Mole weight: 359.43. | |
| AM-9635 | AM-9635 is a selective Phosphatidylinositol-3-kinase delta (PI3Kδ) inhibitor. AM-9635 exhibits good cellular potency (in vitro pAKT IC50 = 4.2 nM ). AM-9635 can inhibit KLH-specific IgG and IgM in a dosedependent manner and it is well tolerated at all doses. AM-96352 shows significantly reduced IgG and IgM specific antibodies. Synonyms: AM-9635; AM 9635; AM9635. (S)-4-amino-6-((1-(6-fluoro-1-(5-fluoropyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethyl)amino)pyrimidine-5-carbonitrile. Grade: 98%. CAS No. 1338483-10-5. Molecular formula: C19H14F2N8. Mole weight: 392.36. | |
| AM966 | AM966 is a high affinity, selective, oral LPA1-antagonist, inhibits LPA-stimulated intracellular calcium release (IC50=17 nM). Uses: Scientific research. Category: Signaling pathways. CAS No. 1228690-19-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15277. | |
| AM 966 | AM966, a LPA1 receptor antagonist, has been found to restrain lung fibrosis in mouse model. IC50: 17 nM. Uses: Am966 is a lpa1 receptor antagonist that has been found to restrain lung fibrosis in mouse model. Synonyms: AM-966; AM 966; AM966; 2-[4-[4-[4-[[(1R)-1-(2-chlorophenyl)ethoxy]carbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]aceticacid; AM966; AM-966; UNII-CEO54NH393; 1228690-19-4; (R)-2-(4'-(4-(((1-(2-Chlorophenyl)ethoxy)carbonyl)amino)-3-methylisoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acet. Grade: 95%. CAS No. 1228690-19-4. Molecular formula: C27H23ClN2O5. Mole weight: 490.93. | |
| Ama87 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. C↑YCGRG GRGCY↓C. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer W, BSA. Storage: -20°C. Form: Liquid. Source: Alteromonas macleodii 87. Pack: 10 mM KH2PO4 (pH 7.2); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: RE-1020EN. |  |
| a-Maleimidoacetic acid-NHS 98+% (HPLC) | a-Maleimidoacetic acid-NHS 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| a-Maltotetraosyl-a,a-trehalose | a-Maltotetraosyl-a,a-trehalose is an intricate and cutting-edge compound breakthrough, holding immense potential in the realm of studying an array of diseases such as neurodegenerative disorders and metabolic anomalies. CAS No. 171609-69-1. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| Amano Lipase from Pseudomonas fluorescens | Amano Lipase from Pseudomonas fluorescens. Uses: For analytical and research use. CAS No. 9001-62-1. EC Number: 232-619-9. Catalog: AP9001621-A. |  |
| Amantadine | 1-Adamantylamine is a building block for an L-piperidinamide catalyst used in an enantioselective Strecker reaction of phosphinoyl imines. Category: Active pharmaceutical ingredients. CAS No. 768-94-5. Product ID: API768945. Molecular formula: C10H17N. Mole weight: 151.25. Appearance: Crystalline. |  |
| Amantadine | Amantadine can be used as an antiviral and an antiparkinsonian drug. It is a NMDA receptor antagonist. Amantadine is also a useful building block in organic synthesis, allowing the insertion of an adamantyl group. Uses: Antiparkinson agents; antiviral agents; dopamine agents. Synonyms: adamantan-1-amine. Grade: > 95 %. CAS No. 768-94-5. Molecular formula: C10H17N. Mole weight: 151.25. | |
| Amantadine | Amantadine (1-Adamantanamine) is an orally avtive and potent antiviral agent with activity against influenza A viruses. Amantadine inhibits several ion channels such as NMDA and M2, and also inhibits Coronavirus ion channels. Amantadine also has anti-orthopoxvirus and anticancer activity. Amantadine can be used for Parkinson's disease, postoperative cognitive dysfunction (POCD) and COVID-19 research[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Adamantanamine; 1-Aminoadamantane. CAS No. 768-94-5. Pack Sizes: 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-B0402. | |
| Amantadine-d15 | Amantadine-d15 is the deuterium labeled Amantadine. Amantadine (1-Adamantanamine) is an antiviral agent with activity against influenza A viruses. Amantadine blocks the proton flow through the M2 ion channel (M2 proton channel of influenza A) and thus prevents the release of viral RNA into the cytoplasm of the infected cells. Amantadine is an antiparkinsonian agent[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Adamantanamine-d15; 1-Aminoadamantane-d15. CAS No. 33830-10-3. Pack Sizes: 10 mg. Product ID: HY-B0402S. | |
| Amantadine-d15 Hydrochloride (Tricyclo[3.3.1.13, 7]decan-d15-1-amine Hydrochloride, EXP-105-1-d15, NSC-83653-d15, Adekin-d15, Lysovir-d15, Mantadan-d15, Mantadine-d15, Mantadix-d15, Symmetrel-d15, Virofral-d15, 1-Adamantan-d15-amine) | NMDA-receptor antagonist. Antiviral; antiparkinsonian. Group: Biochemicals. Alternative Names: Tricyclo[3.3.1.13, 7]decan-d15-1-amine Hydrochloride; EXP-105-1-d15; NSC-83653-d15; Adekin-d15; Lysovir-d15; Mantadan-d15; Mantadine-d15; Mantadix-d15; Symmetrel-d15; Virofral-d15; 1-Adamantan-d15-amine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amantadine-d6 | Amantadine-d6 is the deuterium labeled Amantadine[1]. Amantadine (1-Adamantanamine) is an orally avtive and potent antiviral agent with activity against influenza A viruses. Amantadine inhibits several ion channels such as NMDA and M2, and also inhibits Coronavirus ion channels. Amantadine also has anti-orthopoxvirus and anticancer activity. Amantadine can be used for Parkinson's disease, postoperative cognitive dysfunction (POCD) and COVID-19 research[2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Adamantanamine-d6; 1-Aminoadamantane-d6. CAS No. 1219805-53-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B0402S1. | |
| Amantadine D6 | One of the isotopic labelled form of Amantadine, which is a NMDA-receptor antagonist. Synonyms: Tricyclo[3.3.1.13,7]decan-1-amine D6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C10H11ND6. Mole weight: 157.29. | |
| Amantadine EP Impurity A | Amantadine EP Impurity A. Uses: For analytical and research use. CAS No. 935-56-8. Molecular formula: C10H15Cl. Mole weight: 170.68. Catalog: APB935568. | |
| Amantadine EP Impurity B | Amantadine EP Impurity B. Uses: For analytical and research use. CAS No. 880-52-4. Molecular formula: C12H19NO. Mole weight: 193.29. Catalog: APB880524. | |
| Amantadine HCl | Amantadine HCl. Group: Biochemicals. Alternative Names: 1-Adamantylamine HCl. Grades: Highly Purified. CAS No. 665-66-7. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C10H17N·HCI. US Biological Life Sciences. | Worldwide |
| Amantadine hydrochloride | Amantadine (1-Adamantanamine) hydrochloride is an orally avtive and potent antiviral agent with activity against influenza A viruses. Amantadine hydrochloride inhibits several ion channels such as NMDA and M2, and also inhibits Coronavirus ion channels. Amantadine hydrochloride also has anti-orthopoxvirus and anticancer activity. Amantadine hydrochloride can be used for Parkinson's disease, postoperative cognitive dysfunction (POCD) and COVID-19 research[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Adamantanamine hydrochloride; 1-Adamantylamine hydrochloride; 1-Aminoadamantane hydrochloride. CAS No. 665-66-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g; 10 g; 50 g. Product ID: HY-B0402A. | |
| Amantadine Hydrochloride | Amantadine Hydrochloride is a NMDA-receptor antagonist acts as an antiviral and an antiparkinsonian drug. Uses: Dopaminergic agent. antiviral. Synonyms: 1-Adamantanamine hydrochloride; adamantan-1-amine; hydrochloride. Grade: 95%. CAS No. 665-66-7. Molecular formula: C10H18ClN. Mole weight: 187.71. | |
| Amantadine Hydrochloride (Tricyclo[3.3.1.13, 7]decan-1-amine Hydrochloride, EXP-105-1, NSC-83653, Adekin, Lysovir, Mantadan, Mantadine, Mantadix, Symmetrel, Virofral, ) | NMDA-receptor antagonist. Antiviral; antiparkinsonian. Group: Biochemicals. Alternative Names: Tricyclo[3.3.1.13, 7]decan-1-amine Hydrochloride; EXP-105-1; NSC-83653; Adekin; Lysovir; Mantadan; Mantadine; Mantadix; Symmetrel; Virofral. Grades: Highly Purified. CAS No. 665-66-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Amantadine Related Compound A | Amantadine Related Compound A. Uses: For analytical and research use. CAS No. 935-56-8. Mole weight: 170.68. Catalog: AP935568. | |
| Amantadine Related Compound B | Amantadine Related Compound B. Uses: For analytical and research use. CAS No. 880-52-4. Mole weight: 193.29. Catalog: AP880524. | |
| Amaranth | Amaranth. Synonyms: Acid Red 27, Azorubin S, FD & C Red Dye No. 2. CAS No. 915-67-3. Pack Sizes: 50, 100, 500 g in glass bottle. Product ID: CDC10-0136. Molecular formula: C20H11N2O10S3Na3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Amaranth; CDC10-0136; 915-67-3; C20H11N2O10S3Na3; Acid Red 27, Azorubin S, FD & C Red Dye No. 2; 213-022-2; MFCD00004076; 915-67-3. Purity: Dye content 85-95 %. Color: Dark reddish-brown to dark brown. EC Number: 213-022-2. Physical State: Powder. Solubility: H2O: 10 mg/mL. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: Amaranth has been used as a dye for the microscopic visualization of crop contraction in blowflies. It has been used in the electrophoresis gel to track the migration front of the electrode buffer. Melting Point: >300°C. Density: 1.5 g/mL. |  |
| Amaranth | Amaranth is a food pigment additive, which can cause DNA damage difference in colon of rats and mice. Uses: Indicators and reagents. Synonyms: Bordeaux S; 1-(4-Sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic Acid Trisodium Salt; 1302 Red; 1508 Red; 2-Hydroxy-1,1'-azonaphthalene-3,6,4'-trisulfonic Acid Trisodium Salt; Acid Amaranth; Acid Amaranth I; Acid Amaranth J; Acid Amaranth N; Acid Leather Rubine S; Acid Red 27; Aizen Amaranth; Amaranth A; Amaranth B; Amaranth BPC; Amaranth Extra; Amaranth Lake; Amaranth R; Amaranth S; Amaranth red; Amaranthe; Azo Red R; Azo Rubine SF; Azo Ruby S; Azorubin S. Grade: >95%. CAS No. 915-67-3. Molecular formula: C20H11N2Na3O10S3. Mole weight: 604.47. | |
| Amaranth | Amaranth. Synonyms: Acid Red 27, Azorubin S, FD & C Red Dye No. 2. CAS No. 915-67-3. Product ID: PE-0211. Molecular formula: C20H11N2O10S3Na3. Category: Colorant Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Colorant Excipients; Amaranth; PE-0211; C20H11N2O10S3Na3; 915-67-3; 915-67-3. Purity: Dye content 85-95 %. Color: Dark reddish-brown to dark brown. EC Number: 213-022-2. Physical State: Powder. Solubility: H2O: 10 mg/mL. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: Amaranth has been used as a dye for the microscopic visualization of crop contraction in blowflies. It has been used in the electrophoresis gel to track the migration front of the electrode buffer. Melting Point: >300°C. Density: 1.5 g/mL. | |
| Amaranth | 25g Pack Size. Group: Organics, Research Organics & Inorganics, Stains & Indicators. Formula: C20H11N2Na3O10S3. CAS No. 915-67-3. Prepack ID 90028859-25g. Molecular Weight 604.46. See USA prepack pricing. |  |
| AMARA peptide acetate | AMARA peptide acetate is a substrate for salt-induced kinase (SIK) and adenosine monophosphate-activated protein kinase (AMPK). Molecular formula: C64H119N27O19S. Mole weight: 1602.89. | |
| AMARA peptide TFA | AMARA peptide TFA is a substrate for salt-induced kinase (SIK) and adenosine monophosphate-activated protein kinase (AMPK). Synonyms: Ala-Met-Ala-Arg-Ala-Ala-Ser-Ala-Ala-Ala-Leu-Ala-Arg-Arg-Arg.TFA; L-alanyl-L-methionyl-L-alanyl-L-arginyl-L-alanyl-L-alanyl-L-seryl-L-alanyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-arginyl-L-arginyl-L-Arginine trifluoroacetic acid. Grade: >98%. Molecular formula: C62H115N27O17S.C2HF3O2. Mole weight: 1656.83. | |
| Amarocite ® | Amarocite ®. CAS No. 67674-46-8. VIGON Item # 502455. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Amarogentin | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 21018-84-8. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Amarogentin | Amarogentin is a secoiridoid glycoside that is mainly extracted from Swertia and Gentiana roots. Amarogentin exhibits many biological effects, including anti-oxidative, anti-tumour, and anti-diabetic activities. Amarogentin exerts hepatoprotective and immunomodulatory effects. Amarogentin promotes apoptosis, arrests G2/M cell cycle and downregulates of PI3K/Akt/mTOR signalling pathways. Amarogentin exerts beneficial vasculo-metabolic effect by activating AMPK[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 21018-84-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N2447. | |
| AMAR peptide | AMAR peptide is used to measure AMPK-related kinase activity. Grade: >98%. CAS No. 163560-19-8. Molecular formula: C62H115N27O17S. Mole weight: 1542.81. | |
| Amaryllin (1-15) | Amaryllin is an antimicrobial peptide produced by Amaryllis belladonna (Naked lady lily). It has antifungal activity. Synonyms: Gln-Lys-Ile-Gln-Glu-Ile-Asp-Leu-Gln-Thr-Tyr-Leu-Gln-Pro-Gln; Amaryllin (Plant defensin); Amaryllin. Grade: >96%. Molecular formula: C82H133N21O27. Mole weight: 1845.09. | |
| Amastatin | Amastatin is a naturally occurring, competitive and reversible aminopeptidase inhibitor. Amastatin has originally been isolated from the culture filtrate of Streptomyces sp. Amastatin has been shown to slightly decrease the conversion of angiontensin II to angiotensin III, but significantly increases the potency of angiotensin III and des(Asp1)angiotensin I. Uses: Protease inhibitors. Synonyms: (2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl-val-val-asp-OH; [(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]-L-valyl-L-valyl-L-aspartic acid; (amino-2-hydroxy-5-methyl-hexanoyl)-L-valyl-L-valyl-L-aspartic acid. Grade: 95%. CAS No. 67655-94-1. Molecular formula: C21H38N4O8. Mole weight: 474.55. | |
| Amastatin HCI | Amastatin HCI. Group: Biochemicals. Alternative Names: Amastatin hydrochloride hydrate. Grades: Highly Purified. CAS No. 100938-10-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H38N4O8·HCl·xH2O. US Biological Life Sciences. | Worldwide |
| Amastatin hydrochloride | Amastatin hydrochloride is a slow, tight binding, competitive aminopeptidase (AP) inhibitor with Ki values of 0.26 nM, 30 nM, 52 nM for Aeromonas aminopeptidase, cytosolic leucine aminopeptidase, microsomal aminopeptidase[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 100938-10-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-115194. | |
| Amastatin hydrochloride | Amastatin, also known as 3-amino-2-hydroxy-5-methylhexanoyl-L-valyl-L-valyl-L-aspartic acid, is a naturally occurring, competitive and reversible aminopeptidase inhibitor. Amastatin has originally been isolated from the culture filtrate of Streptomyces sp. ME98-M3 and is a competitive inhibitor of human serum aminopeptidase A (Ki = 1.1 · 10?? M) and of pig kidney leucine aminopeptidase (Ki = 1.6 · 10?? M). Amastatin hydrochloride has been shown to slightly decrease the conversion of angiontensin II to angiotensin III, but significantly increases the potency of angiotensin III and des(Asp1)angiotensin I. Synonyms: BIMI-1803; J-000280; ZX-AFC000547; Amastatin HCl. Grade: ≥95%. CAS No. 100938-10-1. Molecular formula: C21H39ClN4O8. Mole weight: 511.01. | |
| Amatuximab | Amatuximab is a humanized monoclonal antibody directed to mesothelin that kills mesothelin-expressing tumor cells by antibody-dependent cell-mediated cytotoxicity. Amatuximab blocks the binding of mesothelin to CA 125 and thus could be used also as a strategy to prevent tumor metastasis. Synonyms: MORab-009. CAS No. 931402-35-6. | |
| Amatuximab | Amatuximab (MORab-009) is a chimeric, humanized IgG1/k MAb that targets the cell surface mesothelin (MSLN). Mesothelin is a glycosylphosphatidyl inositol (GPI)-anchored membrane glycoprotein, which is present in a restricted set of normal adult tissues such as the mesothelium[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MORab-009. CAS No. 931402-35-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P99006. | |
| Amauromine | Antibiotic. Hypotensive vasodilator. Calcium channel antagonist. Potent and selective CB1 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 88360-87-6. Pack Sizes: 250ug, 1mg. Molecular Formula: C32H36N4O2. US Biological Life Sciences. | Worldwide |
| Amauromine | Amauromine is a potent and selective cannabinoid receptor CB1 (Ki = 178 nM; Kb = 66.6 nM) with antibiotic properties. It is a neutral antagonist with no activity at CB2 receptors at concentrations up to 10 μM. It is also an antagonist of GPR18 (IC50 = 3.74 μM). Amauromine has vasodilatory activity. Synonyms: FR 900220; WF 6237; Antibiotic FR 900220. Grade: ≥98%. CAS No. 88360-87-6. Molecular formula: C32H36N4O2. Mole weight: 508.7. | |
| AMB639752 | AMB639752 is a potent DGKα inhibitor. AMB639752 restores restimulation induced cell death (RICD) in SAP deficient lymphocytes by inhibiting DGKα in intact cells. AMB639752 can be used for X-linked lymphoproliferative disease 1(XLP-1) research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 371210-26-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156567. | |
| Ambazone | Ambazone is an orally available antiseptic that is active against a variety of transplantable tumors in mice and rats. Synonyms: Hydrazinecarbothioamide, 2-[4-[2-(aminoiminomethyl)hydrazinylidene]-2,5-cyclohexadien-1-ylidene]-; 2-[4-[2-(Aminoiminomethyl)hydrazinylidene]-2,5-cyclohexadien-1-ylidene]hydrazinecarbothioamide; Guanidine, [(4-oxo-2,5-cyclohexadien-1-ylidene)amino]-, thiosemicarbazone; Hydrazinecarbothioamide, 2-[4-[(aminoiminomethyl)hydrazono]-2,5-cyclohexadien-1-ylidene]-; (4-Oxo-2,5-cyclohexadien-1-ylideneamino)guanidine thiosemicarbazone; 1,4-Benzoquinone amidinohydrazone thiosemicarbazone; 2-(4-(2-Carbamimidoylhydrazono)cyclohexa-2,5-dien-1-ylidene)hydrazinecarbothioamide; [(4-[[(Diaminomethylidene)amino]imino]cyclohexa-2,5-dien-1-ylidene)amino]thiourea; Ambazon; Anginon; Benzoquinone guanylhydrazone thiosemicarbazone; DC 0572; Faringosept; Guanothiazon; Inversal; Iversal; Ivertol; N-Guanidino-N'-thioureido-p-benzoquinonediimide; p-Benzoquinone amidinohydrazone thiosemicarbazone; Primal. Grade: 95%. CAS No. 539-21-9. Molecular formula: C8H11N7S. Mole weight: 237.28. | |
| Ambazone | Ambazone. Group: Biochemicals. Alternative Names: 2- [4- [2-(Aminoimino methyl ) hydrazinyl ide ne ]-2, 5-cyclohexadien-1-yl ide ne ] -hydrazinecarbothioami de ; [ (4-Oxo-2, 5-cyclohexadien-1-ylidene) amino]guanidine thiosemicarbazone; 1,4-Benzoquinone amidinohydrazone thiosemicarbazone. Grades: Highly Purified. CAS No. 539-21-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11N7S. US Biological Life Sciences. | Worldwide |
| Ambenonium | Ambenonium is a long-acting cholinesterase inhibitor used as a treatment of myasthenia gravis. The mechanism of Ambenonium is similar to neostigmine. Synonyms: Win-8077; N,N'-[(1,2-Dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethylbenzenemethanaminium]. CAS No. 7648-98-8. Molecular formula: C28H42Cl2N4O2. Mole weight: 537.57. | |
| Ambenonium chloride | Ambenonium (WIN 8077) chloride is an orally active and reversible inhibitor of Acetyicholinesterase (AChE) with high affinity. Ambenonium chloride inhibits human AChE with an IC50 value of 0.7 nM (hAChE)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WIN 8077 chloride. CAS No. 115-79-7. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg. Product ID: HY-100919. | |
| Ambenonium Chloride | Ambenonium Chloride is a synthetic quaternary ammonium anticholinesterase compound. It is structurally characterized by two benzyl groups and two 2-chloroethyl groups connected through a diamine linker, forming a bis-quaternary ammonium salt that reversibly inhibits acetylcholinesterase. Applications: Indicated for the treatment of myasthenia gravis. ambenonium chloride is a long-acting bis-quaternary anticholinesterase agent that reversibly inhibits acetylcholinesterase at neuromuscular junctions, increasing acetylcholine availability and improving muscle strength in patients with neuromuscular junction disorders. Category: Active pharmaceutical ingredients. Synonyms: (2-chlorobenzyl)-[2-[[2-[2-[(2-chlorobenzyl)-diethyl-ammonio]ethylamino]-2-keto-acetyl]amino]ethyl]-diethyl-ammonium dichloride. CAS No. 115-79-7. Product ID: API115797. Molecular formula: C28H42Cl4N4O2. Mole weight: 608.5. EINECS: 204-107-5. InChIKey: DXUUXWKFVDVHIK-UHFFFAOYSA-N. Appearance: White to off-white powder. | |
| Ambenonium dichloride | Ambenonium dichloride is an extremely selective, potent and rapidly reversible inhibitor of acetylcholinesterase (AChE) with IC50 value of 0.000698 μM. It is used in the discovery and design of ApoE4 (apolipoprotein E4) inhibitors. It has biological activity showing against Alzheimer's disease. Uses: Parasympathomimetics. Synonyms: Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, chloride (1:2); [Oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethylammonium chloride]; Ammonium, [oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethyl-, dichloride; Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, dichloride; Ambenonium chloride; Ambestigmin chloride; Misuran; Mysuran; Mysuran chloride; Mytelase; Mytelase chloride; N,N'-Bis-(2-diethylaminoethyl)oxamide bis-2-chlorobenzylchloride; N,N'-Bis-2-[(2-chlorobenzyl)diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grade: ≥99%. CAS No. 115-79-7. Molecular formula: C28H42Cl4N4O2. Mole weight: 608.48. | |
| Ambenonium Dichloride | Ambenonium Dichloride. Group: Biochemicals. Alternative Names: N, N'- [ (1, 2-Dioxo-1, 2-ethanediyl) bis (imino-2, 1-ethanediyl) ] bis [2-chloro-N, N-diethyl Benzene methanaminium Chloride; [Oxalylbis (iminoethylene) ]bis[ (o-chlorobenzyl) diethylammonium Dichloride (8CI); , N, N'- [ (1, 2-Dioxo-1, 2-ethanediyl) bis (imino-2, 1-ethanediyl) ] bis [2-chloro-N, N-diethyl Benzene methanaminium Dichloride; [Oxalylbis (iminoethylene) ]bis[ (o-chlorobenzyl) diethylammonium Chloride]; Ambenonium Chloride; Ambestigmin Chloride; Misuran; Mysuran; Mysuran Chloride; Mytelase; Mytelase Chloride; N, N'-Bis- (2-diethylaminoethyl) oxamide bis-2-chlorobenzylchloride; N, N'-Bis-2-[ (2-chlorobenzyl) diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grades: Highly Purified. CAS No. 115-79-7. Pack Sizes: 250mg. Molecular Formula: C28H42Cl4N4O2, Molecular Weight: 608.47. US Biological Life Sciences. | Worldwide |
| Ambenonium dichloride tetrahydrate | Ambenonium dichloride tetrahydrate is an orally active and reversible inhibitor of Acetylcholinesterase (AChE) with high affinity. Synonyms: Ambenonium chloride tetrahydrate; Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, dichloride, tetrahydrate; 2,2'-(oxalylbis(azanediyl))bis(N-(2-chlorobenzyl)-N,N-diethylethan-1-aminium) chloride tetrahydrate; 2,2'-[(1,2-Dioxo-1,2-ethanediyl)diimino]bis[N-(2-chlorobenzyl)-N,N-diethylethanaminium] chloride hydrate (1:2:4); Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N',N'-diethyl-, chloride, hydrate (1:2:4). Grade: ≥95%. CAS No. 52022-31-8. Molecular formula: C28H42Cl4N4O2.4H2O. Mole weight: 680.53. | |
| Amber Fragrance Oil & Powder | Amber Fragrance Oil & Powder. |  CA, FL & NJ |
| Amber Glass Boston Round Bottle | Amber Glass Boston Round Bottle. Product ID: PM-005. Product Keywords: Packaging Materials; Glass Packaging; PM-005; Amber Glass Boston Round Bottle. Color: Amber. | |
| Amber Glass Dropper Bottles | Amber Glass Dropper Bottles. Product ID: PM-016. Product Keywords: Packaging Materials; Glass Packaging; PM-016; Amber Glass Dropper Bottles. Color: Amber. | |
| Amber Glass Reagent Bottle & Ground Stopper | Amber Glass Reagent Bottle & Ground Stopper. Product ID: PM-001. Product Keywords: Packaging Materials; Glass Packaging; PM-001; Amber Glass Reagent Bottle & Ground Stopper. Color: Amber. | |
| Amberketal IPM | Amberketal IPM. CAS No. MIXTURE. VIGON Item # 501795. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| AMBERLITE DP-1 | AMBERLITE DP-1. CAS No. 64333-21-7. |  |
Our database is helping our users find suppliers everyday.
