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| Product | Description | |
|---|---|---|
| AM3102 | AM3102 is an oleoylethanolamide (OEA) analog. AM3102 is an endogenous high-affinity PPAR-alpha agonist. AM3102 resists enzymatic hydrolysis, activates PPAR-alpha with high potency in vitro, and persistently reduces feeding when administered in vivo either parenterally or orally [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 213182-22-0. Pack Sizes: 5 mg. Product ID: HY-129683. |  |
| AM3102 | AM-3102 is an Oleoyl ethanolamide (OEA) analog that stimulates PPARα transcriptional activity with an EC50 value of 100 nM and prolongs feeding latency. The biological effects of OEA are terminated by N-acylethanolamine-hydrolyzing acid amidase and fatty-acid amide hydrolase. AM3102 demonstrates weak affinity for the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors with Ki values of 33 and 26 μM, respectively. Synonyms: KDS-5104; AM-3102; AM 3102; Methyl oleoylethanolamide. Grades: ≥98%. CAS No. 213182-22-0. Molecular formula: C21H41NO2. Mole weight: 339.6. |  |
| AM-36 | AM-36 is a potent blocker of batrachotoxinin (BTX)-sensitive Na+ channel binding in rat brain homogenates with an IC50 of 0.28 microM. As a unique neuroprotective agent with anti-oxidant activity, in neuronal cell cultures, AM-36 inhibited toxicity induced by N-methyl-D-aspartate (NMDA) and the sodium channel opener veratridine and, in addition, inhibited veratridine-induced apoptosis. Synonyms: 2,6-ditert-butyl-4-[[4-[2-(4-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl]methyl]phenol; AM-36; AM 36; AM36; UNII-08OBY024NY; SCHEMBL12311270; CNSB 002; CNSB-002; CNSB002. Grades: >98%. CAS No. 199467-52-2. Molecular formula: C27H39ClN2O2. Mole weight: 459.06. | |
| AM 374 | AM 374 is an fatty acid amide hydrolase (FAAH) inhibitor. AM 374 inhibits amidase activity with an IC 50 value of 13 nM. AM 374 can be used for the research of neurological disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 86855-26-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-125967. | |
| AM404 | AM-404 is a selective inhibitor of the carrier-mediated transport of anandamide without affecting anandamide hydrolysis. AEM is also an analog of arachidonyl ethanolamide (AEA) which potentiates the activity of endogenous AEA by blocking its reuptake into presynaptic neurons. AM404 inhibits endocannabinoid cellular uptake, binds weakly to CB1 and CB2 cannabinoid receptors, and is formed by fatty acid amide hydrolase (FAAH) in vivo. Synonyms: 5,8,11,14-Eicosatetraenamide, N-(4-hydroxyphenyl)-, (5Z,8Z,11Z,14Z)-; (5Z,8Z,11Z,14Z)-N-(4-Hydroxyphenyl)-5,8,11,14-eicosatetraenamide; 5,8,11,14-Eicosatetraenamide, N-(4-hydroxyphenyl)-, (all-Z)-; AM 404; AM404. Grades: ≥98%. CAS No. 183718-77-6. Molecular formula: C26H37NO2. Mole weight: 395.58. | |
| AM 404 | AM 404. Group: Biochemicals. Grades: Purified. CAS No. 198022-70-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AM 404-d4 | It is a labeled metabolite of the well-known analgesic Paracetamol. Group: Biochemicals. Alternative Names: (5Z,8Z,11Z,14Z)-N-(4-Hydroxyphenyl-d4)-5,8,11,14-eicosatetraenamide; (all-Z)-N-(4-Hydroxyphenyl-d4)-5,8,11,14-eicosatetraenamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AM 404 (in Tocrisolve 100) | AM 404 (in Tocrisolve 100). Group: Biochemicals. Grades: Purified. CAS No. 198022-70-7. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| AM4113 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| AM 4113 | AM4113 has been found to be a CB1 antagonist and could be used in studies of some neuronal dendritic abnormalities diseases. Synonyms: AM 4113; AM-4113; AM4113; 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide. Grades: ≥98% by HPLC. CAS No. 614726-85-1. Molecular formula: C17H12Cl3N3O. Mole weight: 380.66. | |
| AM 4299 A | AM 4299 A is a thiol protease inhibitor produced by Chromelosporium fulvum M4299. Synonyms: Oxiranecarboxylic acid, 3-(((1-(((5-hydroxypentyl)amino)carbonyl)-3-methylbutyl)amino)carbonyl)-. Grades: >98%. CAS No. 160825-48-9. Molecular formula: C15H26N2O6. Mole weight: 330.38. | |
| AM 4299 B | AM 4299 B is a thiol protease inhibitor produced by Chromelosporium fulvum M4299. Synonyms: N(sup 6)-(N-((3-Carboxyoxiranyl)carbonyl)-L-leucyl)-L-lysine hydrate. Grades: >98%. CAS No. 160825-49-0. Molecular formula: C16H27N3O7. Mole weight: 373.40. | |
| AM4668 | AM4668 is a potent and selective G-protein coupled receptor 40(GPR40) agonist with EC50 value of 3.6 nM in an IP3 assay in GPR40 transfected A9 cells. It is more potent than AMG 837 and possesses excellent pharmacokinetic properties across species. It could reduce the plasma glucose levels in an OGTT study in human GPR40 knock-in mice. It inhibits insulin secretion from isolated pancreatic islets. Uses: Am4668 could reduce the plasma glucose levels in an ogtt study. it inhibits insulin secretion from isolated pancreatic islets. Synonyms: AM-4668; AM 4668; AM4668 ;(S)-3-(isoxazol-3-yl)-3-(4-((4-methyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)methoxy)phenyl)propanoic acid;(βS)-β-[4-[[4-Methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methoxy]phenyl)-3-isoxazolepropanoic acid. Grades: >98 %. CAS No. 1011531-27-3. Molecular formula: C24H19F3N2O4S. Mole weight: 488.48. | |
| AM580 | AM580 is a selective RARα agonist. It was shown to induce differentiation of human induced pluripotent stem cells into intermediate mesoderm. Synonyms: AM-580; 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid. Grades: >98%. CAS No. 102121-60-8. Molecular formula: C22H25NO3. Mole weight: 351.44. | |
| AM580 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| AM580 | AM580 is a selective RAR? agonist with IC50 and EC50 of 8 nM and 0.36 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CD336; NSC608001; Ro 40-6055. CAS No. 102121-60-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10475. | |
| AM 580 | AM 580. Group: Biochemicals. Grades: Purified. CAS No. 102121-60-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AM 630 | AM 630. Group: Biochemicals. Alternative Names: [6-Iodo-2-methyl-1-[2- (4-morpholinyl) ethyl]-1H-indol-3-yl] (4-methoxyphenyl) methanone; Iodopravadoline. Grades: Highly Purified. CAS No. 164178-33-0. Pack Sizes: 5mg. Molecular Formula: C23H25IN2O3, Molecular Weight: 504.36. US Biological Life Sciences. | Worldwide |
| AM-643 | AM-643 is an active molecular. In the Biological Tests, it can inhibit FLAP in human whole blood assessed as inhibition of calcium ionophore A23187-induced LTB4 production preincubated for 5 hrs by ELISA and the activity value is 0.081μM. It can also Inhibit COX1-mediated TXB2 production in human whole blood after 30 mins by competitive enzyme immunoassay and the activity value is 25μM. Synonyms: AM-643 Free Acid; AM643 Free Acid; UNII-55668SZQ3E;3-(3-(tert-butylthio)-1-(4-(5-methoxypyrimidin-2-yl)benzyl)-5-((5-methylpyridin-2-yl)methoxy)-1H-indol-2-yl)-2,2-dimethylpropanoic acid. Grades: 98%. CAS No. 1233114-22-1. Molecular formula: C36H40N4O4S. Mole weight: 642.79. | |
| AM6545 | AM6545 is a highly selective, brain-free (peripherally active) CB1 receptor antagonist ( K i =1.7 nM). AM6545 inhibits endocannabinoid signaling by competitively antagonizing CB1 receptors, inhibiting CB1-mediated appetite stimulation and inflammatory responses without affecting cAMP levels. AM6545 significantly reduces food intake and body weight in mice, while improving metabolic syndrome-related renal impairment (such as proteinuria, fibrosis) and insulin resistance. AM6545 can be used in the study of obesity and its complications [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1245626-05-4. Pack Sizes: 1 mg. Product ID: HY-110206. | |
| AM6545 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grades: ≥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. Grades: >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. Grades: 98%. CAS No. 1338483-67-2. Molecular formula: C19H15FN8. Mole weight: 374.14. | |
| AM 92016 hydrochloride | AM 92016 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 133229-11-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥98% by HPLC. CAS No. 133229-11-5. Molecular formula: C19H24Cl2N2O4S.HCl. Mole weight: 483.84. | |
| 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. Grades: 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. Grades: 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. Group: Signaling pathways. CAS No. 1228690-19-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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. Grades: 95%. CAS No. 1228690-19-4. Molecular formula: C27H23ClN2O5. Mole weight: 490.93. | |
| AMA-37 | AMA-37, an Arylmorpholine analog, is ATP-competitive DNA-PK inhibitor, with IC 50 values of 0.27 μM (DNA-PK), 32 μM (p110α), 3.7 μM (p110β), and 22 μM (p110γ), respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 404009-46-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100706. | |
| 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. | |
| amanil developed black bhsw | amanil developed black bhsw. Uses: Designed for use in research and industrial production. Product Category: Direct Dyes. CAS No. 6426-71-7. Product ID: ACM6426717. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2429-73-4. |  |
| Amano Acylase | ?30,000 U/g, pH 8.0, 50 °C (Optimum pH and temperature). Group: Fluorescence/luminescence spectroscopy. | |
| Amano Lipase from Pseudomonas fluorescens | beige-brown, ?20,000 U/g. Group: Fluorescence/luminescence spectroscopy. | |
| Amano Lipase G from Penicillium camemberti | ?50,000 U/g. Group: Fluorescence/luminescence spectroscopy. | |
| Amano Lipase PS | (immobilized on diatomite). Group: Fluorescence/luminescence spectroscopy. | |
| Amano Lipase PS, from Burkholderia cepacia | ?30,000 U/g, pH 7.0, 50 °C (Optimum pH and temperature). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. Alternative Names: 1-Adamantanamine; 1-Aminoadamantane. CAS No. 768-94-5. Pack Sizes: 500 mg. Product ID: HY-B0402. | |
| 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. Grades: > 95 %. CAS No. 768-94-5. Molecular formula: C10H17N. Mole weight: 151.25. | |
| 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 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 HCl USP | Vardenafil a PDE5 inhibitor for erectile dysfunction. Grades: USP. CAS No. 665-66-7. Product ID: 8-01795. Molecular formula: C10H17N HCl. Mole weight: 187.71 . |  |
| 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. Group: Signaling pathways. Alternative Names: 1-Adamantanamine hydrochloride; 1-Adamantylamine hydrochloride; 1-Aminoadamantane hydrochloride. CAS No. 665-66-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g; 50 g. Product ID: HY-B0402A. | |
| Amantadine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Grades: 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amantadine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. |  |
| Amaranth | Amaranth is an organic azo dye. Amaranth inhibits cellular immune response. Amaranth can be used as a food additive [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Acid Red 27; Azorubin S; FD & C Red Dye No. 2. CAS No. 915-67-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-D0307A. | |
| 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 | analytical standard. Group: Colorant standardsdyes & metabolitesstandards for environmental regulatory methodsdyes & metabolites. Alternative Names: GR 229055A. | |
| 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. Grades: >95%. CAS No. 915-67-3. Molecular formula: C20H11N2Na3O10S3. Mole weight: 604.47. | |
| 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. Grades: >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 exhibits anti-oxidative, anti-tumour, and anti-diabetic activities. Amarogentin promotes apoptosis, arrests G2/M cell cycle and downregulates of PI3K/Akt/mTOR signalling pathways and displays immunomodulatory effects in human mast cells and keratinocytes. It inhibits the growth of SNU-16 human gastric cancer cells (IC50 = 12.4 μM) and increases apoptosis when used at a concentration of 50 μM. Amarogentin dose-dependently reduces tumor growth in a SNU-16 nude mouse xenograft model. Amarogentin may offer therapeutic potential for preventing or treating thromboembolic disorders, it prevents platelet activation through the inhibition of PLC γ2-PKC cascade and MAPK pathway. Synonyms: Amarogentin; 21018-84-8; 5L82GT5I0W; [(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate; sweroside-2'-(3'',5'',3'''-trihydroxydiphenyl)-2''-carboxylic acid ester; (4aR)-5t-ethenyl-6c-[O(2)-(3,5,3'-trihydroxybiphenyl-2-ylcarbonyl)-beta-D-glucopyranosyloxy]-4,4ar,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one; (4aS,5R,6S)-5-ethenyl-1-oxo-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-6-yl- 2-O-[(3,3',5-trihydroxybiphenyl-2-yl)carbonyl]-beta-D-glucopyranoside. Grades: ≥98%. CAS No. 21018-84-8. Molecular formula: C29H30O13. Mole weight: 586.54. | |
| 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. Group: Natural products. CAS No. 21018-84-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2447. | |
| Amarouciaxanthin A | analytical standard. Group: Colorant standards. | |
| AMAR peptide | AMAR peptide is used to measure AMPK-related kinase activity. Grades: >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. Grades: >96%. Molecular formula: C82H133N21O27. Mole weight: 1845.09. | |
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