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| Product | Description | |
|---|---|---|
| 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. Grade: ≥95%. CAS No. 1337878-62-2. Molecular formula: C104H178N26O25S2. Mole weight: 2256.82. |  |
| ATI-2341 | ATI-2341 is a potent and functionally selective allosteric agonist of C-X-C chemokine receptor type 4 (CXCR4), which functions as a biased ligand, favoring Gαi activation over Gα13. ATI-2341 activates the inhibitory heterotrimeric G protein (Gi) to promote inhibition of cAMP production and induce calcium mobilization. ATI-2341 is a potent and efficacious mobilizer of bone marrow polymorphonuclear neutrophils (PMNs) and hematopoietic stem and progenitor cells (HSPCs)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1337878-62-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0172. |  |
| 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. Grade: ≥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. | |
| Atibuclimab | Atibuclimab (IC14), is a chimeric monoclonal antibody directed against CD14 and is composed of murine variable and human IgG4 Fc regions. Atibuclimab attenuates Lipopolysaccharides (HY-D1056) (LPS)-induced symptoms and strongly inhibits LPS-induced proinflammatory cytokine release, while only delaying the release of the anti-inflammatory cytokines soluble TNF receptor type I and IL-1 receptor antagonist. Atibuclimab can be used for the research of amyotrophic lateral sclerosis, sepsis, community-acquired pneumonia, or acute lung injury[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IC14. CAS No. 2417175-94-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99008. | |
| Aticaprant | Aticaprant (CERC-501) is a potent and centrally-penetrant kappa opioid receptor antagonist with a Ki of 0.807 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CERC-501; LY-2456302. CAS No. 1174130-61-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. 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 |
| ATIC-IN-1 acetate | ATIC-IN-1 (compound 14) acetate is an inhibitor targeting to Aminoimidazole carboxamide ribonucleotide transformylase/inosine monophosphate cyclohydrolase (ATIC) dimerization with a Ki value of 685 nM, whcich catalyzes de novo purine biosynthesis. ATIC dimerization is crucial for its aminoimidazole carboxamide ribonucleotide (AICAR) transformylase activity. ATIC-IN-1 acetate exhibits anti-tumor activity via reduction in cell numbers and cell division rates[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3067165-96-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150252A. | |
| 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. Grade: 98%. CAS No. 647834-15-9. Molecular formula: C18H22O7S. Mole weight: 382.43. | |
| Atigotatug | Atigotatug (BMS-986012) is a fully human IgG1 antibody binds specifically to FucGM1 with an EC50 of 0.15 nmol/L for FucGM1. Atigotatug is a FcγRIIIa ligand with a Kd of 21 nmol/L. Atigotatug demonstrates antitumor efficacy in multiple mouse small cell lung cancer models[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-986012. CAS No. 2733581-82-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990902. | |
| Atinumab | Atinumab is a monoclonal antibody directed against reticulon-4. Atinumab acts as an immunomodulator. Synonyms: Anti-RTN4. Grade: 95%. CAS No. 1226761-65-4. | |
| Atinumab (NG-101) | Atinumab (NG-101) is a CHO-expressed human antibody that targets RTN4/NOGO. Atinumab (NG-101) carries a huIgG4 heavy chain and a huκ light chain, with a predicted molecular weight (MW) of 146.62 kDa. The isotype control for Atinumab (NG-101) can be referenced as Human IgG4 kappa, Isotype Control (HY-P99003). Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: NG-101. CAS No. 1226761-65-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990551. | |
| Atinvicitinib | Atinvicitinib is an orally active and selective JAK1 inhibitor. Atinvicitinib blocks signaling of JAK1-dependent pruritogenic and pro-inflammatory cytokines, including those in the IL-31, IL-4, and IL-13 pathways. Atinvicitinib can be used for the researches of pruritus associated with allergic dermatitis and canine atopic dermatitis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2169273-59-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145551. | |
| 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. Grade: 98%. CAS No. 104054-27-5. Molecular formula: C14H16N2. Mole weight: 212.29. | |
| Atipamezole | Atipamezole (MPV 1248) is a potent α2-adrenoceptor antagonist with a Ki of 1.6 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MPV 1248. CAS No. 104054-27-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12380A. | |
| 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 hydrochloride | Atipamezole (MPV-1248) hydrochloride is a potent α2-adrenoceptor antagonist with a Ki of 1.6 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MPV-1248 hydrochloride. CAS No. 104075-48-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12380. | |
| Atipamezole Hydrochloride | Atipamezole Hydrochloride. CAS No. 104075-48-1. Purity: 98%. Product ID: ACM104075481. Molecular formula: C14H16N2·HCl. Mole weight: 248.75. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. 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. Grade: 98%. CAS No. 104075-48-1. Molecular formula: C14H16N2.HCl. Mole weight: 248.75. | |
| Atipamezole Impurity 1 | Atipamezole Impurity 1. Uses: For analytical and research use. 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. 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. Grade: 98%. CAS No. 867063-97-6. Molecular formula: C31H34N6O6. Mole weight: 586.65. | |
| ATL-313-d4 | Isotope labelled analogue of ATL-313, an adenosine A2A receptor agonist used as a potential treatment of spinal cord injury in preventing the apoptotic process that is an important step of secondary damage after spinal cord injury. Synonyms: 4-[3-[6-Amino-9-(N-cyclopropyl-β-D-ribofuranuronamidosyl)-9H-purin-2-yl]-2-propyn-1-yl]-1-piperidinecarboxylic Acid-d4 Methyl Ester; DE 112-d4; Evodenoson-d4. Molecular formula: C23H25D4N7O6. Mole weight: 503.54. | |
| Atlas cedarwood oil | Atlas cedarwood oil. Alternative Names: Cedrus atlantica wood oil. CAS No. 8023-85-6. Purity: 100% Pure and Natural. Product ID: FFC-AR-8023856. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ATM-3507 | ATM-3507 is a potent tropomyosin inhibitor with IC50s from 3.83-6.84 μM in human melanoma cell lines. Uses: Scientific research. Category: Signaling pathways. CAS No. 1861449-70-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100948. | |
| ATM-3507 trihydrochloride | ATM-3507 is an inhibitor of tropomyosin. In human melanoma cell lines, the IC50s are 3.83-6.84 μM. Grade: 98%. Molecular formula: C37H49Cl3FN5O2. Mole weight: 721.17. | |
| ATM Inhibitor-1 | ATM Inhibitor-1 is a highly potent, selective and orally active ATM inhibitor (IC50 = 0.7 nM) with anti-tumor activity. It shows weak activity against mTOR (IC50 = 21 μM), DNAPK (IC50 = 2.8 μM), PI3K (IC50 = 3.8 μM), PI3K (IC50 = 10.3 μM), PI3K (IC50 = 3 μM) and PI3K (IC50 = 0.73 μM). Synonyms: ATM Inhibitor-1; 2135639-94-8; CHEMBL4218854; 6-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]-N-methyl-4-[[(1S)-1-(oxan-4-yl)ethyl]amino]cinnoline-3-carboxamide; SCHEMBL19384258; BDBM50459003; AKOS040732485; HY-112614; CS-0047699. CAS No. 2135639-94-8. Molecular formula: C27H36N6O3. Mole weight: 492.61. | |
| ATM Inhibitor-10 | ATM Inhibitor-10 (compound 74), a 3-quinoline carboxamide, is a highly selective and orally active ATM inhibitor (IC50: 0.6 nM). ATM Inhibitor-10 has anti-tumor activity in SW620 xenograft models. ATM Inhibitor-10 is synergistic with Top I inhibitors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1941214-06-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118911. | |
| 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. Grade: >98%. CAS No. 262438-43-7. Molecular formula: C23H35N9O8S. Mole weight: 597.65. | |
| ATN-161 | ATN-161 is a novel small peptide antagonist of integrin α5β1. It binds to several integrins, including α5β1 and αvβ3, that play a role in angiogenesis and tumor progression. Group: Inhibitors. Alternative Names: Ac-PHSCN-NH2. CAS No. 262438-43-7. Pack Sizes: 5mg. Product ID: S8454. Formula: C23H35N9O8S. Smiles: CC(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(CO)C(=O)NC(CS)C(=O)NC(CC(=O)N)C(=O)N. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| ATN-161 | ATN-161 is a novel integrin α5β1 antagonist, which inhibits angiogenesis and growth of liver metastases in a murine model. Uses: Scientific research. Category: Signaling pathways. CAS No. 262438-43-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13535. | |
| ATN-161 trifluoroacetate salt | ATN-161 trifluoroacetate salt is a novel integrin α5β1 antagonist, which inhibits angiogenesis and growth of liver metastases in a murine model. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ATN-161 TFA salt. CAS No. 904763-27-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13535A. | |
| 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. Grade: >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 NacetylLhistidylLserylLprolylLasparaginyl. Grade: >98%. CAS No. 915398-40-2. Molecular formula: C23H35N9O8S. Mole weight: 597.64. | |
| 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. Grade: ≥95%. CAS No. 649749-10-0. Molecular formula: C5H14NO.1/2MoS4. Mole weight: 432.54. | |
| ATN-224 | ATN-224 is an orally active Cu2+/Zn2+-superoxide dismutase 1 (SOD1) inhibitor. ATN-224 inhibits SOD1 activity in endothelial cells, an effect that is dose dependent with an IC50 of 17.5 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bischolinetetrathiomolybdate. CAS No. 649749-10-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16074. | |
| Atocalcitol | Atocalcitol, a vitamin D3 analogue, is used in the study for psoriasis. Synonyms: Atocalcitolum; 1,3-Cyclohexanediol,4-methylene-5-[(2E)-[(1R,3aS,7aR)-octahydro-1-[(1R)-2-[[3-(1-hydroxy-1-methylethyl)phenyl]methoxy]-1-methylethyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-. Grade: 95%. CAS No. 302904-82-1. Molecular formula: C32H46O4. Mole weight: 494.71. | |
| 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 |
| 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. Category: Signaling pathways. Alternative Names: MK-8031; AGN-241689. CAS No. 1374248-81-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109022. | |
| 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. Grade: ≥98%. CAS No. 83015-26-3. Molecular formula: C17H21NO. Mole weight: 255.4. | |
| Atomoxetine-[d3] hydrochloride | Atomoxetine-[d3] hydrochloride is the labelled salt of Atomoxetine. Atomoxetine is a norepinephrine (noradrenaline) reuptake inhibitor used to treat attention-deficit hyperactivity disorder (ADHD). Synonyms: Atomoxetine hydrochloride D3; (R)-N-(Methyl-d3)-γ-(2-methylphenoxy)-benzenepropanamine hydrochloride; Atomoxetine-d3 Hydrochloride; (R)-N-(Methyl-d3)-(2-methylphenoxy)benzenepropanamine Hydrochloride; R-Tomexetine-d3 Hydrochloride; Tomoxetine-d3 Hydrochloride; LY 139603-d3; Strattera-d3. Grade: 98% by HPLC; ≥99% atom D. CAS No. 1217776-38-9. Molecular formula: C17H18D3NO.HCl. Mole weight: 294.83. | |
| Atomoxetine-d3, Hydrochloride | Labelled Atomoxetine, a Norepinephrine uptake blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atomoxetine-[d5] hydrochloride | Atomoxetine-[d5] hydrochloride is the labelled salt of Atomoxetine. Atomoxetine is a norepinephrine (noradrenaline) reuptake inhibitor used to treat attention-deficit hyperactivity disorder (ADHD). Synonyms: rac Atomoxetine-d5 Hydrochloride; Tomoxetine-d5 hydrochloride; LY 139603-d5; (R)-Tomoxetine-d5 hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1398065-95-6. Molecular formula: C17H17D5ClNO. Mole weight: 296.85. | |
| Atomoxetine EP impurity A | Atomoxetine EP impurity A. Uses: For analytical and research use. 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. Grade: > 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. 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. 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. 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. 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. 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. Molecular formula: C17H23NO. Mole weight: 257.38. Catalog: APB06666. | |
| Atomoxetine EP Impurity D | Atomoxetine EP Impurity D. Uses: For analytical and research use. 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. 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. 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. 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. 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 | Atomoxetine EP Impurity F is a derivative of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: 3-Fluoro (S)-Atomoxetine; (3S)-3-(3-Fluoro-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine; (3S)-N-Methyl-3-(3-fluoro-2-methylphenoxy)-3-phenylpropan-1-amine. Molecular formula: C17H20FNO. Mole weight: 273.34. | |
| Atomoxetine EP impurity F HCl | Atomoxetine EP impurity F HCl. Uses: For analytical and research use. 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. 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. 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. | |
| Atomoxetine EP Impurity G | Atomoxetine EP Impurity G. Uses: For analytical and research use. Alternative Names: 3,3'-((2-methyl-1,3-phenylene)bis(oxy))bis(N-methyl-3-phenylpropan-1-amine). Molecular formula: C27H34N2O2. Mole weight: 418.57. Catalog: APB03038. | |
| Atomoxetine EP impurity G DiHCl | Atomoxetine EP impurity G DiHCl. Uses: For analytical and research use. Molecular formula: C27H36Cl2N2O2. Mole weight: 491.5. Catalog: APB06664. | |
| Atomoxetine EP Impurity G (Dihydrochloride) | Atomoxetine EP Impurity G (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 3,3'-((2-methyl-1,3-phenylene)bis(oxy))bis(N-methyl-3-phenylpropan-1-amine) dihydrochloride. Molecular formula: C27H34N2O2·2HCl. Mole weight: 491.49. Catalog: APB03039. | |
| Atomoxetine EP impurity G (isomer) | Atomoxetine EP impurity G (isomer). Uses: For analytical and research use. CAS No. 2706536-33-4. Molecular formula: C27H34N2O2. Mole weight: 418.58. Catalog: APB2706536334. | |
| Atomoxetine HCl | Atomoxetine is a norepinephrine reuptake inhibitor approved for the treatment of attention deficit hyperactivity disorder (ADHD). Synonyms: DL8280; DL 8280; DL-8280. Grade: >98%. CAS No. 82248-59-7. Molecular formula: C17H22ClNO. Mole weight: 291.82. | |
| Atomoxetine hydrochloride | Atomoxetine (Tomoxetine) hydrochloride is a selective noradrenaline reuptake inhibitor with Ki values of 5 nM, 77 nM and 1451 nM for norepinephrine (NE), serotonin (5-HT) and dopamine (DA) transporters, respectively. Atomoxetine hydrochloride is a potent Na+ channels (VGSCs) blocker. Atomoxetine hydrochloride can be used for attention-deficit hyperactivity disorder (ADHD) research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tomoxetine hydrochloride; (R)-Tomoxetine hydrochloride; LY 139603. CAS No. 82248-59-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17385. | |
| Atomoxetine hydrochloride impurity D | Atomoxetine hydrochloride impurity D. Uses: For analytical and research use. Molecular formula: C17H22ClNO. Mole weight: 291.82. Catalog: APB06665. | |
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