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| Product | Description | |
|---|---|---|
| Atenolol Powder USP | Atenolol Powder USP. |  CA, FL & NJ |
| Atenolol (Standard) | Atenolol (Standard) is the analytical standard of Atenolol. This product is intended for research and analytical applications. Atenolol ((RS)-Atenolol) is a cardioselective β1-adrenergic receptor blocker, with a K i of 697 nM atβ1-adrenoceptor in guine pig left ventricle membrane. Atenolol can be used for the research of hypertension and angina pectoris [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (RS)-Atenolol (Standard). CAS No. 29122-68-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17498R. |  |
| a-Terpineol | a-Terpineol. Group: Biochemicals. Grades: Highly Purified. CAS No. 10482-56-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H18O. US Biological Life Sciences. |  Worldwide |
| a-Tetralol 98+% (GC) | a-Tetralol 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| a-Tetralone | a-Tetralone. Group: Biochemicals. Grades: Highly Purified. CAS No. 529-34-0. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| a-Tetrasaccharide-APE-KLH |  | |
| Atevirdine | Atevirdine is a potent non-nucleoside HIV-1 reverse transcriptase inhibitor. Atevirdine inhibits non-nucleoside reverse transcriptase that leads to viral multiplication [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 136816-75-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-15379. | |
| Atezolizumab | Atezolizumab (MPDL3280A) is a selective humanized monoclonal IgG1 antibody against programmed death ligand 1 ( PD-L1 ), used for cancer research. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MPDL3280A. CAS No. 1380723-44-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9904. | |
| Atezolizumab | Cas No. 1380723-44-3. | |
| Atezolizumab | Atezolizumab Inhibitor. Uses: Scientific use. Product Category: T9902. CAS No. 1380723-44-3. |  |
| ATFB-SE | A useful protective group in antibody drug conjugates. Synonyms: N-Succinimidyl 4-Azido-2,3,5,6-tetrafluorobenzoate;4-azido-2,3,5,6-tetrafluorobenzoic acid 2,5-dioxo-pyrrolidin-1-yl ester. Grades: ≥98%. CAS No. 126695-58-7. Molecular formula: C11H4F4N4O4. Mole weight: 332.17. | |
| ATGCGTCCGGCGTAGA | Heterocyclic Organic Compound. Alternative Names: D(ATGCGTCCGGCGTAGA); ATGCGTCCGGCGTAGA; PBR322 BAM HI,CCW;PRIMER PBR322 (BAMH I), COUNTERCLOCKWISE, 16-MER;PET UPSTREAM PRIMER;primer pbr322 (bamh I)*counterclockwise;5'-atg cgt ccg gcg tag a-3';pbr322 (bamh i) sequencing primer, counterclockwise, 16-mer. CAS No. 119112-08-2. Catalog: ACM119112082. |  |
| Atglistatin | Atglistatin Inhibitor. Uses: Scientific use. Product Category: T1875. CAS No. 1469924-27-3. | |
| Atglistatin | Atglistatin is a highly potent, selective and competitive inhibitor of adipose triglyceride lipase (ATGL) with an IC50 of ~0.7 μM for inhibition of lipolysis in vitro, but no toxicity up to a concentration of 50 μM. Synonyms: Atglistatin; 1469924-27-3; 3-(4'-(Dimethylamino)-[1,1'-biphenyl]-3-yl)-1,1-dimethylurea; CHEMBL3823931; MFCD28009494; 3-[3-[4-(dimethylamino)phenyl]phenyl]-1,1-dimethylurea; 3-[4'-(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea; 3-(4'-(dimethylamino)biphenyl-3-yl)-1,1-dimethylurea; 1-[4'-(DIMETHYLAMINO)-[1,1'-BIPHENYL]-3-YL]-3,3-DIMETHYLUREA; SCHEMBL15186954; Atglistatin, >=98% (HPLC); GTPL12995; EX-A293; AWOPBSAJHCUSAS-UHFFFAOYSA-N; HMS3653A18; HMS3744A05; BCP27988; BDBM50185419; s7364; AKOS026750242; CCG-267281; compound 4 [PMID: 24096302]; NCGC00371133-07; NCGC00371133-10; AC-35213; AS-16730; HY-15859; SY038696; FT-0700208; SW220102-1; EN300-172737; A884474; SR-03000003442; J-690187; SR-03000003442-1; 2-[(N-Benzyl-L-phenylalanyl)amino]-5-iodobenzoic acid; Z1785637773; Urea, N'-[4'-(dimethylamino)[1,1'-biphenyl]-3-yl]-N,N-dimethyl-; 3-[4 inverted exclamation mark -(Dimethylamino)-biphenyl-3-yl]-1,1-dimethylurea. Grades: 0.98. CAS No. 1469924-27-3. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
| ATG-SARS-CoV-2 Antigen | ATG-SARS-CoV-2 Antigen. Uses: For analytical and research use. Group: Covid-19 research and reference materials. Catalog: APS005882. Format: 3 x swab based samples. |  |
| ATH-18534 | ATH-18534 is an antibacterial agent. Uses: Bacterial infections. Synonyms: ATH-18534; ATH 18534; ATH18534; UNII-V78F7TLP21; SCHEMBL3236065;6-methyl-3-(2-propen-1-ylthio)-1,2,4-Triazin-5(2H)-one. Grades: 98%. CAS No. 87450-64-4. Molecular formula: C7H9N3OS. Mole weight: 183.23. | |
| Atheronal A | Atheronal A. Group: Others. Purity: >99%. Mole weight: 418.652. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; Atheronal A; 3b-hydroxy-5-oxo-5,6-seco-cholestan-6-al. Cat No: STEZ-044. |  |
| Atheronal A | Atheronal A is a product of cholesterol ozonolysis. It is produced in the neutrophils post oxidative burst. Atheronal molecules may be a new association, in the already complex inter-relationship, between inflammation, cholesterol oxidation, the tissue macrophage, and atherosclerosis. Synonyms: 3b-hydroxy-5-oxo-5,6-seco-cholestan-6-al; 3β-hydroxy-5-oxo-5,6-seco-cholestan-6-al. Grades: >99%. Molecular formula: C27H46O3. Mole weight: 418.65. | |
| Atheronal B | Atheronal-B is generated by the intramolecular aldolization of atheronal-A. It is present in plasma and is well detectable. Atheronal molecules may be a new association, in the already complex inter-relationship, between inflammation, cholesterol oxidation, the tissue macrophage, and atherosclerosis. Synonyms: 3b,5b-dihydroxy-B-norcholestane-6b-carboxaldehyde; 3β,5β-dihydroxy-B-norcholestane-6β-carboxaldehyde. Grades: >99%. Molecular formula: C27H46O3. Mole weight: 418.65. | |
| Atheronal B | Atheronal B. Group: Others. Purity: >99%. Mole weight: 418.652. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; Atheronal B; 3b,5b-dihydroxy-B-norcholestane-6b-carboxaldehyde. Cat No: STEZ-045. | |
| Athidathion | Athidathion(GS-13006) is an organophosphate insecticide. Synonyms: GS-13006; GS13006; GS 13006. Grades: >98%. CAS No. 19691-80-6. Molecular formula: C8H15N2O4PS3. Mole weight: 330.38. | |
| a-Thymidine | a-Thymidine. Group: Biochemicals. Alternative Names: 1-(2-Deoxy-a-D-ribofuranosyl)-5-methyluracil. Grades: Highly Purified. CAS No. 4449-43-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H14N2O5. US Biological Life Sciences. | Worldwide |
| ATI-2341 | A potent and functionally selective allosteric agonist of CXCR4. Synonyms: ATI 2341; palmitoyl-Met-Gly-Tyr-Gln-Lys-Lys-Leu-Arg-Ser-Met-Thr-Asp-Lys-Tyr-Arg-Leu-OH; N-palmitoyl-L-methionyl-glycyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-lysyl-L-leucyl-L-arginyl-L-seryl-L-methionyl-L-threonyl-L-alpha-aspartyl-L-lysyl-L-tyrosyl-L-arginyl-L-leucine; ATI2341; 1-Oxohexadecyl-Met-Gly-Tyr-Gln-Lys-Lys-Leu-Arg-Ser-Met-Thr-Asp-Lys-Tyr-Arg-Leu. Grades: ≥95%. CAS No. 1337878-62-2. Molecular formula: C104H178N26O25S2. Mole weight: 2256.82. | |
| ATI-2341 acetate | ATI-2341 acetate is a potent and functionally selective CXCR4 allosteric agonist that activates Gα1 rather than Gα13. ATI-2341 acetate activates the inhibitory heterotrimer G protein (GI) to promote the inhibition of cAMP production and induce calcium mobilization. Synonyms: palmitoyl-Met-Gly-Tyr-Gln-Lys-Lys-Leu-Arg-Ser-Met-Thr-Asp-Lys-Tyr-Arg-Leu-OH.CH3CO2H; N-palmitoyl-L-methionyl-glycyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-lysyl-L-leucyl-L-arginyl-L-seryl-L-methionyl-L-threonyl-L-alpha-aspartyl-L-lysyl-L-tyrosyl-L-arginyl-L-leucine acetic acid; N-(1-Oxohexadecyl)-L-methionylglycyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-lysyl-L-leucyl-L-arginyl-L-seryl-L-methionyl-L-threonyl-L-α-aspartyl-L-lysyl-L-tyrosyl-L-arginyl-L-leucine acetate; ATI 2341 acetate; ATI2341 acetate. Grades: ≥95%. Molecular formula: C106H182N26O27S2. Mole weight: 2316.87. | |
| Atibuclimab | Atibuclimab is a monoclonal antibody directed against CD14. Atibuclimab has been used in the research of acute lung injury. CAS No. 2417175-94-9. | |
| Aticaprant | Aticaprant (CERC-501) is a potent and centrally-penetrant kappa opioid receptor antagonist with a K i of 0.807 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CERC-501; LY-2456302. CAS No. 1174130-61-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101718. | |
| ATIC Dimerization Inhibitor (Ac-Arg-Ph(4-NO2)-NEt2, ATIC Inhibitor, AICAR Tfase Inhibitor, AICAR Transformylase Inhibitor, AICAR Tranformylase/Inosine Monophosphate Cyclohydrolase Dimerization Inhibitor, AMPK Signaling Activator XI) | A cell-permeable dipeptide that reversibly blocks the homodimerization of aminoimidazole carboxamide ribonucleotide transformylase/inosine nomophosphate cyclohydrolase (ATIC) and inhibits its activity (Ki = 691nM, Kd = 240nM). AITC is a bifunctional enzyme that catalyzes the last two steps of de novo purine biosynthesis. Increases the intracellular levels of AICAR leading to the activation of AMP-activated protein kinase (AMPK). Shown to reduce cell viability in a dose-dependent manner. Exhibits a longer half-life and sustained AMPK activation (~24h), compared to AICA-riboside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Atigliflozin | Atigliflozin is a selective sodium-glucose co-transporter subtype 2 (SGLT2) inhibitor. It has antihyperglycemic activity and is used as an antihyperglycaemic drug candidate. Uses: Atigliflozin has antihyperglycemic activity and is used as an antihyperglycaemic drug candidate. Synonyms: β-D-Glucopyranoside, 2-[(4-methoxyphenyl)methyl]-3-thienyl;2-((4-Methoxyphenyl)methyl)thiophen-3-yl-beta-d-glucopyranoside;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methyl]thiophen-3-yl]oxyoxane-3,4,5-triol. Grades: 98%. CAS No. 647834-15-9. Molecular formula: C18H22O7S. Mole weight: 382.43. | |
| Atipamezole | Atipamezole. Group: Biochemicals. Grades: Highly Purified. CAS No. 104054-27-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Atipamezole | Atipamezole (MPV 1248) is a potent α 2 -adrenoceptor antagonist with a K i of 1.6 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MPV 1248. CAS No. 104054-27-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12380A. | |
| Atipamezole | Atipamezole, a 4-substituted imidazole derivative, is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Uses: Atipamezole is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Synonyms: atipamezole;4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole;4-(2-Ethyl-2-indanyl)imidazole;MPV-1248; MPV 1248; MPV1248. Grades: 98%. CAS No. 104054-27-5. Molecular formula: C14H16N2. Mole weight: 212.29. | |
| Atipamezole hydrochloride | Atipamezole (MPV-1248) hydrochloride is a potent α 2 -adrenoceptor antagonist with a K i of 1.6 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MPV-1248 hydrochloride. CAS No. 104075-48-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12380. | |
| Atipamezole Hydrochloride | The hydrochloride salt form of atipamezole that is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Uses: The hydrochloride salt form of atipamezole that is an alpha2-adrenoceptor blocker which could be used for animals to recover from the anesthesia by lowering blood pressure and increasing heart rate and breathing rate. Synonyms: 1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, monohydrochloride;Atipamezole HCL;4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride;4-(2-Ethyl-2-indanyl)imidazole hydrochloride;Atipamezole hydrochloride;Unii-2W4279571x. Grades: >99 %. CAS No. 104075-48-1. Molecular formula: C14H16N2.HCl. Mole weight: 248.75. | |
| Atipamezole Hydrochloride | Imidazoles. CAS No. 104075-48-1. Molecular formula: C14H16N2·HCl. Mole weight: 248.75. Appearance: White Solid. Purity: 0.98. Catalog: ACM104075481. | |
| Atipamezole Impurity 1 | Atipamezole Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 917220-61-2. Molecular Formula: C14H16N2O. Mole Weight: 228.3. Catalog: APB917220612. | |
| Atipamezole Impurity 2 | Atipamezole Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104054-82-2. Molecular Formula: C14H14N2O. Mole Weight: 226.28. Catalog: APB104054822. | |
| Atiprimod | atiprimod is orally bioavailable small molecule belonging to the azaspirane class of cationic amphiphilic agents with anti-inflammatory, antineoplastic, and antiangiogenic properties. Atiprimod inhibits the phosphorylation of signal transducer and activator of transcription 3 (STAT3), blocking the signalling pathways of interleukin-6 and vascular endothelial growth factor (VEGF) and downregulating the anti-apoptotic proteins Bcl-2, Bcl-XL, and Mcl-1, thereby inhibiting cell proliferation, inducing cell cycle arrest, and inducing apoptosis. Synonyms: azaspirane; SKF 106615; SKF106615; SKF-106615; SK&F 106615; SK&F-106615. CAS No. 123018-47-3. Molecular formula: C22H44N2. Mole weight: 336.60. | |
| Atiprimod dihydrochloride | Atiprimod dihydrochloride is the dihydrochloride salt form of atiprimod, which is an orally bioavailable small molecule belonging to the azaspirane class of cationic amphiphilic agents. It is a JAK2 inhibitor with IC50 value of 397 nM. It has anti-inflammatory, antineoplastic, and anti-angiogenic activities. It inhibits the phosphorylation of signal transducer and activation of transcription 3 (STAT3) and STAT5. It downregulates the anti-apoptotic proteins Bcl-2, Bcl-XL, and Mcl-1 and blocks the signaling pathways of interleukin-6, vascular endothelial growth factor (VEGF). It also inhibits cell growth, induction of cell cycle arrest, and apoptosis in cells expressing the JAK2V617F mutation. Synonyms: N,N-Diethyl-8,8-dipropyl-2-azaspiro[4.5]decane-2-propanamine dihydrochloride. CAS No. 130065-61-1. Molecular formula: C22H46N2Cl2. Mole weight: 409.52. | |
| Atiratecan | Atiratecan is a topoisomerase inhibitor. It has potential anticancer activity. Uses: Anticancer. Synonyms: (S)-9-ethyl-10, 13-dioxo-1-pentyl-9, 10, 13, 15-tetrahydro-1H, 12H-pyrano[3'', 4'':6', 7']indolizino[2', 1':5, 6]pyrido[4, 3, 2-de]quinazolin-9-yl N-glycyl-N-methylglycinate. Grades: 98%. CAS No. 867063-97-6. Molecular formula: C31H34N6O6. Mole weight: 586.65. | |
| Atizoram | Atizoram (CP-80,633), a cyclic nucleotide phosphodiesterase (PDE4) inhibitor, elevates plasma cyclic AMP levels and decreases tumor necrosis factor-α (TNFα) production in mice [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-80,633. CAS No. 135637-46-6. Pack Sizes: 500 μg. Product ID: HY-108623. | |
| ATN 161 | ATN-161 is a small peptide antagonist of integrin alpha5beta1 with potential antineoplastic activity. ATN-161 selectively binds to and blocks the receptor for integrin alpha5beta1, thereby preventing integrin alpha5beta1 binding. Synonyms: ATN161; ATN-161; Ac-PHSCN-NH2; N-acetyl-L-prolyl-L-histidyl-L-seryl-L-cysteinyl-L-asparaginamide. Grades: >98%. CAS No. 262438-43-7. Molecular formula: C23H35N9O8S. Mole weight: 597.65. | |
| ATN-161 trifluoroacetate salt | ATN-161 trifluoroacetate salt is a beta integrin antagonist with antitumor activity. It is a five -amino-acid peptide derived from the synergy region of fibronectin. It inhibited VEGF-induced migration and capillary tube formation in hCECs, but did not inhibit proliferation. Synonyms: ATN-161 TFA salt; ATN 161 TFA salt; ATN161 TFA salt. Grades: >98%. CAS No. 904763-27-5. Molecular formula: C25H36F3N9O10S. Mole weight: 711.67. | |
| ATN-163 | ATN-163 is a scramble peptide of ATN-161 which is a five-amino acid peptide with documented anti-angiogenic activity. Synonyms: ATN163; ATN 163; ATN-163; AcHSPNCNH2; LCysteinamide Nacetyl Lhistidyl Lseryl Lprolyl Lasparaginyl. Grades: >98%. CAS No. 915398-40-2. Molecular formula: C23H35N9O8S. Mole weight: 597.64. | |
| ATN-224 | ATN-224 is an oral Cu 2+ /Zn 2+ -superoxide dismutase 1 ( SOD1 ) inhibitor. ATN-224 inhibits SOD1 activity in endothelial cells, an effect that is dose dependent with an IC 50 of 17.5±3.7 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bis(choline)tetrathiomolybdate. CAS No. 649749-10-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16074. | |
| ATN-224 | ATN-224 is an oral Cu2+/Zn2+ superoxide dismutase 1 (SOD1) inhibitor that inhibits SOD1 activity in endothelial cells in a dose-dependent manner with an IC50 of 17.5±3.7 nM. Synonyms: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, (T-4)-tetrathioxomolybdate(2-) (2:1); 2-Hydroxy-N,N,N-trimethylethanaminium tetrathiomolybdate (2:1); ALXN 1840; ATN 224; ATN224; Bis(choline)tetrathiomolybdate; Tiomolibdate Choline; WTX 101; 2-Hydroxy-N,N,N-trimethylethan-1-aminium tetrathiomolybdate; Choline tetrathiomolybdate. Grades: ≥95%. CAS No. 649749-10-0. Molecular formula: C5H14NO.1/2MoS4. Mole weight: 432.54. | |
| a-Tocopherolquinone | a-Tocopherolquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 7559-4-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C29H50O3. US Biological Life Sciences. | Worldwide |
| a-Tocopheryl succinate | a-Tocopheryl succinate. Group: Biochemicals. Alternative Names: CV 104; Covitol 1210; NSC 173849. Grades: Highly Purified. CAS No. 4345-3-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C33H54O5. US Biological Life Sciences. | Worldwide |
| AT-ODN-1 | AT-ODN-1 is an IFN-γ-induced AT-type non-CPG ODN found in the malaria genome that mediates TLR9 (Toll-like receptor 9) dependent immune activation. Mole weight: 6413. | |
| AT-ODN-2 | AT-ODN-2 is an AT-type non-CPG ODN derived from Lactobacillus gasseri that mediates TLR9 (Toll-like receptor 9) dependent immune activation. Mole weight: 6374. | |
| Atogepant | Atogepant (MK-8031) is an orally active and selective calcitonin gene - related peptide receptor (CGRP) antagonist. Atogepant can be used for researching migraine [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-8031; AGN-241689. CAS No. 1374248-81-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109022. | |
| Atoltivimab | Atoltivimab (REGN3470), or maftivimab/odesivimab (Inmazeb) is the first Food and agent Administration (FDA)-approved monoclonal antibody to target Zaire ebolaviru s ( EBOV s) infection [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN3470. CAS No. 2135632-29-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99343. | |
| Atomoxetine | Atomoxetine is a selective inhibitor of noradrenaline reuptake. Atomoxetine was originally called tomoxetine but changed to avoid any potential confusion with tamoxifen that might lead to errors in dispensing the drug. It is a selective norepinephrine reuptake inhibitor with Ki values of 5, 77, and 1,451 nM for norepinephrine, serotonin, and dopamine transporters, respectively. Atomoxetine (0.1, 0.5, and 1 mg/kg) reduces premature responding, a measure of impulsivity, by rats in the 5-choice serial reaction time test (5CSRTT) in a dose-dependent manner. Synonyms: N-methyl-γR-(2-methylphenoxy)-benzenepropanamine; Atomoxetine; HSDB 7352; HSDB-7352; HSDB7352. Grades: ≥98%. CAS No. 83015-26-3. Molecular formula: C17H21NO. Mole weight: 255.4. | |
| Atomoxetine-d3 HCl | 2H Labeled Compounds. Alternative Names: (R)-N-(Methyl-d3)-(2-methylphenoxy)benzenepropanamine Hydrochloride;R-Tomexetine-d3 Hydrochloride;Tomoxetine-d3 Hydrochloride;LY 139603-d3;Strattera-d3. CAS No. 1217776-38-9. Molecular formula: C17H19D3ClNO. Mole weight: 294.83. Catalog: ACM1217776389. | |
| Atomoxetine-d3, Hydrochloride | Labelled Atomoxetine, a Norepinephrine uptake blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atomoxetine EP impurity A | Atomoxetine EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56161-70-7. Molecular Formula: C16H19NO. Mole Weight: 241.33. Catalog: APB56161707. | |
| Atomoxetine EP Impurity A HCl | Atomoxetine EP Impurity A HCl is a hydrochloride circuit impurity of Atomoxetine manifesting as a selective norepinephrine reuptake inhibitor (NRI) prescribed predominantly for ADHD, albeit sporadically utilized for major depressive disorder. Synonyms: N-methyl-3-phenoxy-3-phenyl-propylamine hydrochloride. Grades: > 95%. CAS No. 873310-33-9. Molecular formula: C16H20NOCl. Mole weight: 277.79. | |
| Atomoxetine EP Impurity A HCl | Atomoxetine EP Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-3-phenoxy-3-phenylpropan-1-amine hydrochloride. CAS No. 873310-33-9. Molecular Formula: C16H19NO·HCl. Mole Weight: 277.79. Catalog: APB873310339. | |
| Atomoxetine EP Impurity B | Atomoxetine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine. CAS No. 105314-53-2. Molecular Formula: C17H21NO. Mole Weight: 255.35. Catalog: APB105314532. | |
| Atomoxetine EP Impurity B (Hydrochloride) | Atomoxetine EP Impurity B (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride. CAS No. 82857-39-4. Molecular Formula: C17H21NO·HCl. Mole Weight: 291.82. Catalog: APB82857394. | |
| Atomoxetine EP impurity C | Atomoxetine EP impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56161-78-5. Molecular Formula: C17H21NO. Mole Weight: 255.36. Catalog: APB56161785. | |
| Atomoxetine EP Impurity C HCl | Atomoxetine EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine hydrochloride. CAS No. 1643684-06-3. Molecular Formula: C17H21NO·HCl. Mole Weight: 291.82. Catalog: APB1643684063. | |
| Atomoxetine EP impurity C (isomer) | Atomoxetine EP impurity C (isomer). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H23NO. Mole Weight: 257.38. Catalog: APB06666. | |
| Atomoxetine EP Impurity D | Atomoxetine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-methyl-3-phenyl-3-(m-tolyloxy)propan-1-amine. CAS No. 873310-29-3. Molecular Formula: C17H21NO. Mole Weight: 255.35. Catalog: APB873310293. | |
| Atomoxetine EP impurity D HCl | Atomoxetine EP impurity D HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 873310-28-2. Molecular Formula: C17H22ClNO. Mole Weight: 291.82. Catalog: APB873310282. | |
| Atomoxetine EP Impurity D (Hydrochloride) | Atomoxetine EP Impurity D (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-methyl-3-phenyl-3-(m-tolyloxy)propan-1-amine hydrochloride. CAS No. 1643684-05-2. Molecular Formula: C17H21NO·HCl. Mole Weight: 291.82. Catalog: APB1643684052. | |
| Atomoxetine EP impurity D (isomer) | Atomoxetine EP impurity D (isomer). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1643684-02-9. Molecular Formula: C17H21NO. Mole Weight: 255.36. Catalog: APB1643684029. | |
| Atomoxetine EP Impurity F | Atomoxetine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine. Molecular Formula: C17H20FNO. Mole Weight: 273.35. Catalog: APB03041. | |
| Atomoxetine EP impurity F HCl | Atomoxetine EP impurity F HCl. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H21ClFNO. Mole Weight: 309.81. Catalog: APB06663. | |
| Atomoxetine EP Impurity F (Hydrochloride) | Atomoxetine EP Impurity F (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine hydrochloride. Molecular Formula: C17H20FNO·HCl. Mole Weight: 309.81. Catalog: APB03042. | |
| Atomoxetine EP Impurity F (Oxalate) | Atomoxetine EP Impurity F (Oxalate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3-fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine oxalate. Molecular Formula: C17H20FNO·C2H2O4. Mole Weight: 363.38. Catalog: APB03040. | |
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