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| Product | Description | |
|---|---|---|
| Anamorelin Fumarate | Anamorelin hydrochloride is the orally bioavailable hydrochloride salt of a synthetic, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Stimulation of GHSR may also reduce the production of the pro-inflammatory cytokines TNF-alpha and interleukin-6, which may play a direct role in cancer-related loss of appetite. Synonyms: RC-1291 Fumarate; ONO-7643 Fumarate; RC1291 Fumarate; ONO7643 Fumarate; RC 1291 Fumarate; ONO 7643 Fumarate. Grade: >98%. CAS No. 339539-92-3. Molecular formula: C35H46N6O7. Mole weight: 662.78. |  |
| Anamorelin HCl | Anamorelin, also known as RC-1291 or ONO-7643, is the orally bioavailable, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Uses: For research used only. Synonyms: RC 1291; RC1291; RC-1291; RC 1291 HCl; ONO-7643; ONO7643; ONO 7643; Anamorelin hydrochloride. Grade: 98%. CAS No. 861998-00-7. Molecular formula: C31H43ClN6O3. Mole weight: 583.174. | |
| Anamorelin hydrochloride | Anamorelin (RC-1291) hydrochloride is a potent ghrelin receptor agonist with EC 50 value of 0.74 nM in the FLIPR assay. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RC-1291 hydrochloride; ONO-7643 hydrochloride. CAS No. 861998-00-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14734A. |  |
| Anamorelin Hydrochloride | Anamorelin Hydrochloride can be used in biological study and therapeutic use for treatment of cancer-anorexia-cachexia in non-small-cell lung carcinoma patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 861998-00-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C31H42N6O3; HCl, Molecular Weight: 546.703646. US Biological Life Sciences. |  Worldwide |
| ananain | From stem of pineapple plant, Ananas comosus. Differs from stem and fruit bromelains in being inhibited by chicken cystatin. In peptidase family C1 (papain family). Group: Enzymes. Synonyms: stem bromelain; fruit bromelain. Enzyme Commission Number: EC 3.4.22.31. CAS No. 119129-70-3. 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-4206; ananain; EC 3.4.22.31; 119129-70-3; stem bromelain; fruit bromelain. Cat No: EXWM-4206. |  |
| Anandamide | Anandamide is an endocannabinoid. Anandamide modulates both neuronal and immune functions through two protein-coupled cannabinoid receptors ( CB1 and CB2 ). Anandamide can activate numerous other receptors like PPARS , TRPV1 , and GPR18/GPR55. Anandamide also has potential anti-fungal and anti-inflammatory activities. Anandamide can be used for the research of Alzheimers disease (AD) and ulcerative colitis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: AEA. CAS No. 94421-68-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-10863. | |
| Anandamide | Anandamide is an endogenous cannabinoid and TRPV1 receptor agonist. Findings suggest that endocannabinoids such as anandamide may help cause runnerÂs high, the feeling of euphoria, reduced anxiety and lessened ability to feel pain associated with exercise. Group: Biochemicals. Grades: Highly Purified. CAS No. 94421-68-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H37NO2. US Biological Life Sciences. | Worldwide |
| Anandamide[arachidonyl-5,6,8,9,11,12,14,15-3h] | Anandamide[arachidonyl-5,6,8,9,11,12,14,15-3h]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANANDAMIDE [ARACHIDONYL-5,6,8,9,11,12,14,15-3H];[3H]-Anandamide;N-(2-Hydroxyethyl)-[5,6,8,9,11,12,14,15-3H]-5Z,8Z,11Z,14Z-eicosatetraenamide. Product Category: Heterocyclic Organic Compound. CAS No. 202062-33-7. Molecular formula: C22H29NO2T8. Mole weight: 363.6. Product ID: ACM202062337. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Anandamide-d4 | Anandamide-d4 is the labeled analogue of Anandamide (A637220), an endogenous cannabinoid and TRPV1 receptor agonist. Findings suggest that endocannabinoids such as anandamide may help cause runnerÂs high, the feeling of euphoria, reduced anxiety and lessened ability to feel pain associated with exercise. Group: Biochemicals. Grades: Highly Purified. CAS No. 946524-40-9. Pack Sizes: 1mg, 10mg. Molecular Formula: C22H33D4NO2. US Biological Life Sciences. | Worldwide |
| Anandamide-d4 | Anandamide (N-arachidonylethanolamine, AEA) is a brain lipid that binds to cannabinoid receptors with high affinity and mimics the psychoactive effects of plant-derived cannabiniod drugs, which is a fatty acid neurotransmitter derived from the non-oxidative metabolism of eicosatetraenoic acid (arachidonic acid), an essential omega-6 fatty acid. Anandamide inhibits the specific binding of [3H]-HU-243 to synaptosomal membranes with a Ki value of 52 nM. Synonyms: N-(2-Hydroxyethyl-1,1,2,2-d4)-5Z,8Z,11Z,14Z-eicosatetraenamide. Grade: 99% atom D. CAS No. 946524-40-9. Molecular formula: C22H33D4NO2. Mole weight: 351.56. | |
| Anandamide-d8 | Anandamide-d8 is a deuterated labeled Anandamide [1]. Anandamide is an endocannabinoid. Anandamide modulates both neuronal and immune functions through two protein-coupled cannabinoid receptors ( CB1 and CB2 ). Anandamide can activate numerous other receptors like PPARS , TRPV1 , and GPR18/GPR55. Anandamide also has potential anti-fungal and anti-inflammatory activities. Anandamide can be used for the research of Alzheimers disease (AD) and ulcerative colitis [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: AEA-d8. CAS No. 924894-98-4. Pack Sizes: 1 mg (2.81 mM * 1 mL in Methyl acetate). Product ID: HY-10863S. | |
| Anantin | It is produced by the strain of Streptomyces coerulescens. It has a competitive binding to the cardiac natriuretic peptide (ANF) receptor. Synonyms: Anantin (9CI); CYCLO[GLY-PHE-ILE-GLY-TRP-GLY-ASN-BETA-ASP]-ILE-PHE-GLY-HIS-TYR-SER-GLY-ASP-PHE; GLY-PHE-ILE-GLY-TRP-GLY-ASN-ASP-ILE-PHE-GLY-HIS-TYR-SER-GLY-ASP-PHE; H-GLY-PHE-ILE-GLY-TRP-GLY-ASN-ASP-ILE-PHE-GLY-HIS-TYR-SER-GLY-ASP-PHE-OH; ANANTIN. Grade: 95%. CAS No. 133658-45-4. Molecular formula: C90H111N21O24. Mole weight: 1870.97. | |
| Anaphase-Promoting Complex Inhibitor Negative Control, AAME (AAME Hydrochloride) | An acetyl-L-arginine analog of TAME that serves as a negative control. TAME is an ubiquitin ligase inhibitor that specifically blocks Anaphase-Promoting Complex (APC) activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1784-05-0. Pack Sizes: 50mg. Molecular Formula: C?H??N?O? · HCl, Molecular Weight: 266.7. US Biological Life Sciences. | Worldwide |
| Anaphase-Promoting Complex Inhibitor Negative Control, AAME - CAS 1784-05-0 | The Anaphase-Promoting Complex Inhibitor Negative Control, AAME, also referenced under CAS 1784-05-0, controls the biological activity of Anaphase-Promoting Complex. Group: Fluorescence/luminescence spectroscopy. |  |
| Anaphase-Promoting Complex Inhibitor, TAME (TAME Hydrochloride) | TAME is a potent ubiquitin ligase inhibitor that specifically blocks Anaphase-Promoting Complex (APC) activation by directly binding to APC and disrupts the IR-tail-dependent interactions between APC and its activator proteins Cdc20 or Cdh1. It stabilizes APC substrates and is shown to inhibit cyclin proteolysis in mitotic Xenopus egg extract with an IC50=12uM. Group: Biochemicals. Grades: Highly Purified. CAS No. 1784-03-8. Pack Sizes: 50mg. Molecular Formula: C??H??N?O?S · HCl, Molecular Weight: 378.87. US Biological Life Sciences. | Worldwide |
| a-Naphthaleneacetic acid 98+% | a-Naphthaleneacetic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| a-Naphthoflavone 99+% | a-Naphthoflavone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| a-Naphthol 99+% (HPLC) | a-Naphthol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 90-15-3. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| a-Naphtholphthalein | a-Naphtholphthalein. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| a-Naphthylacetoacetanilide | a-Naphthylacetoacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoacet alpha-naphthylamide;Acetoacetamide, N-1-naphthyl-;Butanamide, N-1-naphthalenyl-3-oxo-;N-(1-Naphthyl)-3-oxobutanamide;N-1-Naphthylacetoacetamide;A-NAPHTHYLACETOACETANILIDE;N-1-naphthyl-3-oxobutyramide;A-NAPHTYLACETOACETANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 86-83-9. Molecular formula: C14H13NO2. Mole weight: 227.26. Product ID: ACM86839. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Naphthyl Glycidyl Ether (1-Naphthol Glycidyl Ether, 2-[ (1-Naphthyloxy) methyl]oxirane, Naphthyl Glycidyl Ether) | a-Naphthyl Glycidyl Ether (1-Naphthol Glycidyl Ether, 2-[ (1-Naphthyloxy) methyl]oxirane, Naphthyl Glycidyl Ether). Group: Biochemicals. Alternative Names: 1-Naphthol Glycidyl Ether; 2-[ (1-Naphthyloxy) methyl]oxirane; Naphthyl Glycidyl Ether. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Anaritide | Anaritide is a synthetic form of atrial natriuretic peptide (ANP) composed of 25 amino acids. Anaritide increases glomerular filtration rate by dilating into and contracting out the bulbar arterioles. Anaritide can be used to study the effects on patients with acute tubular necrosis, particularly in improving dialysis free survival [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Human atrial natriuretic factor (102 - 126). CAS No. 95896-08-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10279. | |
| Anastrozole | Anastrozole is a potent, highly selective aromatase inhibitor, which inhibits human placental aromatase with an IC 50 of 15 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZD1033. CAS No. 120511-73-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14274. | |
| Anastrozole | It has a role as an antineoplastic agent and an EC 1.14.14.14 (aromatase) inhibitor. Alternative Names: Arimidex. anastrazole. Anastrozol. CAS No. 120511-73-1. Product ID: API120511731. Molecular formula: C17H19N5. Mole weight: 293.4. EINECS: 601-715-6. SMILES: CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N. Appearance: Off-white powder. Standard: EP/USP. Category: Anti-Tumor APIs. |  |
| Anastrozole | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H19N5. CAS No. 120511-73-1. Prepack ID 47790110-1g. Molecular Weight 293.37. See USA prepack pricing. |  |
| Anastrozole-d12 | Labelled Anastrozole, an aromatase inhibitor. Used as an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Anastrozole-[d12] | Anastrozole-[d12] is the labelled analogue of Anastrozole, which is a medication used for breast cancer therapy. Synonyms: Anastrozole-d12; α1,α1,α3,α3-(Tetramethyl-d12)-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile; 2-[3-(2-Cyano-2-propyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropiononitrile-d12; Anastrol-d12; Arimidex-d12; ZD1033-d12. Grade: ≥98%; ≥99% atom D. CAS No. 120512-32-5. Molecular formula: C17H7D12N5. Mole weight: 305.45. | |
| Anastrozole Diamide | Anastrozole Diamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Benzenediacetamide, ?1,?1,?3,?3-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, 2,2'-[5-(1H-1,2,4-Triazol-1-yl)methylbenzene-1,3-diyl]bis(2-methylpropanamide), 2-[3-(2-Amino-1,1-dimethyl-2-oxo-ethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide, 1,3-Benzenediacetamide, ?,?,?',?'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)- (9CI). CAS No. 120512-04-1. Pack Sizes: 10MG. IUPAC Name: 2-[3-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide. Molecular formula: C17H23N5O2. Mole weight: 329.40. Catalog: APS120512041. SMILES: CC(C)(C(=O)N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C(=O)N. Format: Neat. Shipping: Room Temperature. | |
| Anastrozole Diamide Impurity | Anastrozole Diamide Impurity is an impurity of Anastrozole, which is a medication used for the treatment of breast cancer in women after menopause. Synonyms: 2,2'-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1,3-phenylene)bis(2-methylpropanamide; α1, α1, α3, α3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetamide. Grade: > 95%. CAS No. 120512-04-1. Molecular formula: C17H23N5O2. Mole weight: 329.41. | |
| Anastrozole Dimer Impurity | An impurity of Anastrozole (impurity C). Group: Biochemicals. Alternative Names: 2,3-Bis[3-(1-cyano-1-methylethyl)-5-(1H,1,2,4-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile. Grades: Highly Purified. CAS No. 1216898-82-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Anastrozole Dimer Impurity | Anastrozole Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1216898-82-6. Molecular formula: C30H31N9. Mole weight: 517.63. Catalog: APS1216898826. Format: Neat. | |
| Anastrozole EP Impurity D | Anastrozole EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(dibromomethyl)-3,5-bis(2-isocyanopropan-2-yl)benzene. CAS No. 1027160-12-8. Molecular formula: C15H16Br2N2. Mole weight: 384.11. Catalog: APB1027160128. | |
| Anastrozole EP Impurity E | Anastrozole Impurity. Synonyms: 1,3-Benzenediacetonitrile, 5-(hydroxymethyl)-a1,a1,a3,a3-tetramethyl-. Grade: > 95%. CAS No. 120511-88-8. Molecular formula: C15H18N2O. Mole weight: 242.32. | |
| Anastrozole EP Impurity E (2-[3-(Cyanodimethylmethyl)-5-hydroxymethylphenyl]-2-methylpropionitrile) | Anastrozole EP Impurity E (2-[3-(Cyanodimethylmethyl)-5-hydroxymethylphenyl]-2-methylpropionitrile). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-[5-(Hydroxymethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile),5-(Hydroxymethyl)-alpha1,alpha1,alpha3,alpha3-tetramethyl-1,3-benzenediacetonitrile, 1,3-Benzenediacetonitrile, 5-(hydroxymethyl)-alpha,alpha,alpha',alpha'-tetramethyl- (9CI), 2-[3-(Cyanodimethylmethyl)-5-hydroxymethylphenyl]-2-methylpropionitrile, Anastrozole Imp. E (EP). CAS No. 120511-88-8. IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile. Molecular formula: C15H18N2O. Mole weight: 242.32. Catalog: APS120511888. SMILES: CC(C)(C#N)c1cc(CO)cc(c1)C(C)(C)C#N. Format: Neat. | |
| Anastrozole EP Impurity H | Anastrozole EP Impurity H is an impurity of Anastrozole, which is a medication used for the treatment of breast cancer in women after menopause. Synonyms: 2,2'-(5-methylbenzene-1,3-diyl)bis(2-methylpropanenitrile); 1,3-Benzenediacetonitrile, α1,α1,α3,α3,5-pentamethyl-; 1,3-Benzenediacetonitrile, α,α,α',α',5-pentamethyl-; α1,α1,α3,α3,5-Pentamethyl-1,3-benzenediacetonitrile; 2,2'-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile); 2,2'-(5-Methyl-1,3-phenylene)di(2-methylpropionitrile); 2-[3-(Cyanodimethylmethyl)-5-methylphenyl]-2-methylpropionitrile; 3,5-Bis(2-cyano-2-methylethyl)toluene; 3,5-Bis(2-cyanoprop-2-yl)toluene. Grade: ≥95%. CAS No. 120511-72-0. Molecular formula: C15H18N2. Mole weight: 226.32. | |
| Anastrozole EP Impurity I | Anastrozole Impurity. Synonyms: 2-[3-CHLOROMETHYL-5-(CYANO-DIMETHYL-METHYL)-PHENYL]-2-METHYL-PROPIONITRILE. Grade: > 95%. CAS No. 120511-91-3. Molecular formula: C15H17ClN2. Mole weight: 260.77. | |
| Anastrozole Impurity 17 | Anastrozole Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(5-((4H-1,2,4-triazol-4-yl)methyl)-1,3-phenylene)bis(2-methylpropanoic acid). CAS No. 1338800-81-9. Molecular formula: C17H21N3O4. Mole weight: 331.37. Catalog: APB1338800819. | |
| Anastrozole Impurity 19 | Anastrozole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-((1H-1,2,4-triazol-1-yl)methyl)-5-(2-cyanopropan-2-yl)phenyl)-2-methylpropanoic acid. CAS No. 1338800-82-0. Molecular formula: C17H20N4O2. Mole weight: 312.37. Catalog: APB1338800820. | |
| Anastrozole Impurity B | Anastrozole Impurity. Synonyms: α-Desmethyl Anastrozole. Grade: > 95%. CAS No. 1215780-15-6. Molecular formula: C16H17N5. Mole weight: 279.35. | |
| Anastrozole Impurity C | Anastrozole Impurity. Synonyms: 2,3-Bis[3-(1-cyano-1-methylethyl)-5-(1H,1,2,4-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile. Grade: > 95%. CAS No. 1216898-82-6. Molecular formula: C30H31N9. Mole weight: 517.64. | |
| Anastrozole Impurity D | Anastrozole Impurity. Synonyms: 3,5-Bis(2-cyanoprop-2-yl)benzyl bromide. Grade: > 95%. CAS No. 120511-84-4. Molecular formula: C15H17BrN2. Mole weight: 305.22. | |
| Anastrozole Impurity E | Anastrozole Impurity. Synonyms: 3,5-Bis(2-cyanoprop-2-yl)bromobenzyl bromide. Grade: > 95%. CAS No. 1027160-12-8. Molecular formula: C15H16Br2N2. Mole weight: 384.12. | |
| Anastrozole Isomer | Anastrozole Impurity. Synonyms: Isoanastrozole. Grade: > 95%. CAS No. 120511-92-4. Molecular formula: C17H19N5. Mole weight: 293.37. | |
| Anastrozole Monoamide Mononitrile | Anastrozole Monoamide Mononitrile is an impurity of Anastrozole, which is a medication used for the treatment of breast cancer in women after menopause. Synonyms: 3-(1-Cyano-1-methylethyl)-alpha,alpha-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)benzeneacetamide; 2-{3-[(1H-1,2,4-Triazol-1-yl)methyl]-5-(2-cyanopropan-2-yl)phenyl}-2-methylpropanamide. Grade: > 95%. CAS No. 120512-03-0. Molecular formula: C17H21N5O. Mole weight: 311.39. | |
| Anastrozole Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Anastrozole (ZD-1033, ICI-D-1033, Arimidex) | An aromatase inhibitor. Used as an antineoplastic. Group: Biochemicals. Alternative Names: ZD-1033, ICI-D-1033, Arimidex. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Anatabine dicitrate | Anatabine dicitrate is a potent α4β2 nAChR agonist. It inhibits NF-κB activation lower amyloid-β (Aβ) production by preventing the β-cleavage of amyloid precursor protein (APP). Anatabine dicitrate has anti-inflammatory effects and has the potential for neurodegenerative disorders treatment. Grade: 99%. Molecular formula: C22H28N2O14. Mole weight: 544.46. | |
| Anatase nanofiber urchin | Anatase nanofiber urchin. Group: Nanofibers. |  |
| Anatase nanowires A | Anatase nanowires A. Group: Nanowires. | |
| Anatase nanowires B | Anatase nanowires B. Group: Nanowires. | |
| Anatibant hydrochloride | Anatibant (LF 16-0687; XY-2405) hydrochloride is a selective non-peptide bradykinin B2 receptor antagonist. Anatibant hydrochloride binds to the human, rat and guinea-pig recombinant B2 receptor with K i values of 0.67 nM, 1.74 nM and 1.37 nM, respectively. Anatibant hydrochloride crosses the blood-brain barrier (BBB). Anatibant hydrochloride can be used in research on brain damage diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LF 16-0687 hydrochloride; XY-2405 hydrochloride. CAS No. 209788-45-4. Pack Sizes: 1 mg. Product ID: HY-121156A. | |
| Anatolyl | Anatolyl (Phenyl Ethyl 2-Methyl Butyrate). CAS No. 24817-51-4. FEMA No. 3632. Kosher: Y. VIGON Item # 500861. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Anatoxin-a | Anatoxin-a (ATX-a) is a neurotoxic alkaloid. Anatoxin-a acts as both a nicotinic acetylcholine receptor (nAChR) agonist and an Acetylcholinesterase (AChE) inhibitor [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: ATX-a. CAS No. 64285-06-9. Pack Sizes: 1 mg. Product ID: HY-W795027. | |
| Anatoxin-a (NRC Certified Calibration Solution). Concentration: 30 μmol/L of ATX in Methanol/Water (9:91 v/v) with 0.01% Acetic Acid | Anatoxin-a is a cyanobacterial toxin linked to animal deaths in North America and globally. Group: Biochemicals. Grades: Highly Purified. CAS No. 64285-06-9. Pack Sizes: 500ul. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
| ANAVEX 2-73 | ANAVEX 2-73. Group: Biochemicals. Grades: Purified. CAS No. 195615-84-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Anavex 2-73 HCl | Anavex 2-73 is a mixed muscarinic and sigma-1/σ1 Receptor agonist with neuroprotective effects. Synonyms: Blarcamesine hydrochloride; AVex-73 hydrochloride; AE-37 hydrochloride. CAS No. 195615-84-0. Molecular formula: C19H24ClNO. Mole weight: 317.85. | |
| Anaxirone | Anaxirone is a synthetic triepoxide alkylating agent with potential antineoplastic activity. Anaxirone alkylates DNA via actual or derived epoxide groups, resulting in inhibition of DNA synthesis. Uses: Antineoplastic agents. Synonyms: triglycidylurazol; Abbreviation: TGU; 1,2,4-triglycidylurazol. CAS No. 77658-97-0. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| Anbenitamab | Anbenitamab (KN-026) is a bispecific antibody simultaneously targeting extracellular domains II and IV of human HER2. Anbenitamab blocks both ligand-dependent and ligand-independent HER2 signaling pathways. Anbenitamab mediates antibody-dependent cellular cytotoxicity (ADCC) via Fc?IIIa binding. Ambrinitumab can be used in research for lung cancer, HER2-positive metastatic breast cancer (MBC), gastric cancer, and gastroesophageal junction cancer[1][2][3][4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: KN-026. CAS No. 2367012-88-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99437. | |
| Ancarolol | Ancarolol is a beta-adrenergic blocker. Synonyms: (R,S)-2'-(3-(tert-Butylamino)-2-hydroxypropoxy-2-furanilid. Grade: 95%. CAS No. 75748-50-4. Molecular formula: C18H24N2O4. Mole weight: 332.39. | |
| Ancitabine hydrochloride | Ancitabine hydrochloride is the precursor of the anticancer agent Cytarabine (HY-13605), which targets targets related to cell metabolism and proliferation. Ancitabine hydrochloride can inhibit tumor cell proliferation, interfere with the DNA synthesis process of tumor cells, and prevent cell division. Under alkaline pH conditions, Ancitabine hydrochloride can be quantitatively converted into Cytarabine and can be used in the study of cancers such as colorectal cancer [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Cyclocytidine hydrochloride; Cyclo-CMP hydrochloride; Cyclo-C. CAS No. 10212-25-6. Pack Sizes: 10 mM * 1 mL; 200 mg; 1 g. Product ID: HY-N0093. | |
| Ancitabine Hydrochloride | Ancitabine (hydrochloride) is an important antileukemia drugs. Uses: Antitumor drugs. Product Category: Inhibitors. Appearance: Solid. CAS No. 10212-25-6. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. Purity: 0.9897. Canonical SMILES: OC[C@@H]1[C@@H](O)[C@H](OC2=N3)[C@H](N2C=CC3=N)O1.[H]Cl. Product ID: ACM10212256. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cyclocytidine hydrochloride. | |
| Ancremonam | Ancremonam is a potent antibiotic with activity against Carbapenem-Resistant Enterobacteriaceae (MIC90 = 2 uM/mL). Ancremonam is potent in the presence of all classes of beta-lactamases and shows potent activity against carbapenem-resistant isolates of Enterobacteriaceae (CRE). Synonyms: BOS-228; LYS-228. CAS No. 1810051-96-7. Molecular formula: C16H18N6O10S2. Mole weight: 518.47. | |
| Ancriviroc | Ancriviroc, an oximino-piperidino-piperidine-amide, is a CCR5 receptor antagonist. Uses: Ccr5 receptor antagonists. Synonyms: SCH-351125; SCH 351125; SCH351125; [4-[4-[C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]-1-piperidyl]-4-methyl-1-piperidyl]-(2,4-dimethyl-1-oxido-pyridin-3-yl)methanone. Grade: ≥98%. CAS No. 370893-06-4. Molecular formula: C28H37BrN4O3. Mole weight: 557.52. | |
| Ancymidol | Ancymidol is a biochemical reagent. Ancymidol is a plant growth regulator [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 12771-68-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N9442. | |
| Ancymidol | Ancymidol is an anti-gibberellin and can inhibit ornamental plant growth. Uses: Ancymidol is a plant growth retardant. it inhibits the oxidation of ent-kaurene, an enzyme that interferes with the biosynthesis of gibberellins. it has been reported that plant treated with ancymidol has a dwarf-like appearance due to the reductions of internodes elongation. Additional or Alternative Names: α-Cyclopropyl-α-[4-methoxyphenyl]-5-pyrimidinemethanol. Product Category: Heterocyclic Organic Compound. Appearance: White to Yellow Powder. CAS No. 12771-68-5. Molecular formula: C15H16N2O2. Mole weight: 256.3 g/mol. Product ID: ACM12771685. Alfa Chemistry ISO 9001:2015 Certified. | |
| And1-IN-1 | And1-IN-1 (compound III) is a potent And1 inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2451028-69-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-150184. | |
| Andarine | Andarine is a selective non-steroidal androgen receptor (AR) agonist with Ki of 4 nM, tissue-selective for anabolic organs. Synonyms: GTx-007; GTx007; GTx 007; S-4; S4; S 4; Andarine. Grade: >98%. CAS No. 401900-40-1. Molecular formula: C19H18F3N3O6. Mole weight: 441.36. | |
| Andarine | It is a potent and tissue-selective androgen receptor modulator (SARM). Group: Biochemicals. Alternative Names: (2S)-. Grades: Highly Purified. CAS No. 401900-40-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Andarine (S4) | Andarine (S4). |  CA, FL & NJ |
| Andecaliximab | Andecaliximab is a recombinant chimeric IgG4 monoclonal antibody (mAb) targets matrix metalloproteinase 9 ( MMP9 ). Andecaliximab shows the antifibrotic efficacy in idiopathic pulmonary fibrosis mouse models. Andecaliximab can be used for the research of gastric adenocarcinoma and idiopathic pulmonary fibrosis (IPF) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-MMP9 Reference Antibody (andecaliximab). CAS No. 1518996-49-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99351. | |
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