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| Product | Description | |
|---|---|---|
| Amiodarone Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Rythmarone, Miocard, Amiodar, (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone hydrochloride, 2-Butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl ketone hydrochloride, Angiodarona, Ortacrone, Ritmocardyl, SKF 33134A, Pacerone, Ancoron, Atlansil, Amiodarone hydrochloride, L 3428-Labaz, Cordarex, L 3428, Cordarone,Amiodarone Hydrochloride, Cordarone X, Trangorex, Miodaron, Amiodaronum hydrochloride. |  |
| Amiodarone hydrochloride (2-Butyl-3-benzofuranyl-4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone Hydrochloride, L-3428) | A non-selective ion channel blocker. Group: Biochemicals. Alternative Names: 2-Butyl-3-benzofuranyl-4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone Hydrochloride, L-3428. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Amiodarone Hydrochloride, ≥98% | Amiodarone Hydrochloride, ≥98%. Group: other glass and ceramic materials. CAS No. 19774-82-4. Product ID: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone; hydrochloride. Molecular formula: 681.8g/mol. Mole weight: C25H30ClI2NO3. CCCCC1=C (C2=CC=CC=C2O1)C (=O)C3=CC (=C (C (=C3)I)OCCN (CC)CC)I. Cl. InChI=1S/C25H29I2NO3. ClH/c1-4-7-11-22-23 (18-10-8-9-12-21 (18)31-22)24 (29)17-15-19 (26)25 (20 (27)16-17)30-14-13-28 (5-2)6-3; /h8-10, 12, 15-16H, 4-7, 11, 13-14H2, 1-3H3; 1H. ITPDYQOUSLNIHG-UHFFFAOYSA-N. |  |
| Amiodarone hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Amiodarone N-oxide | An impurity of Amiodarone. Amiodarone is a potent anti-arrhythmic medication used to treat and prevent life-threatening heart rhythm disorders, particularly ventricular arrhythmias and atrial fibrillation. Synonyms: (2-Butyl-3-benzofuranyl)[4-[2-(diethyloxidoamino)ethoxy]-3,5-diiodophenyl]methanone; Amiodarone Impurity 11; 2-(4-(2-Butylbenzofuran-3-carbonyl)-2,6-diiodophenoxy)-N,N-diethylethan-1-amine oxide; Amiodarone nitride oxide. Grade: ≥95%. CAS No. 318267-30-0. Molecular formula: C25H29I2NO4. Mole weight: 661.31. |  |
| Amiodarone Related Compound D | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Amiodarone EP Impurity D; (2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone; Amiodarone Hydrochloride EP Impurity D; Amiodarone Related Compound 2; (2-Butylbenzofuran-3-yl) (4-hydroxy-3,5-diiodophenyl) ketone; O-Desalkylamiodarone; NSC 85437; (2-Butyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)methanone; 2-Butyl-3-benzofuranyl 4-hydroxy-3,5-diiodophenyl ketone; Amiodarone USP Related Compound D; USP Amiodarone Related Compound D; 2-Butyl-3-(3,5-diiodo-4-hydroxybenzoyl)benzofuran; Amiodarone Impurity D; Amiodarone USP RC D ; Amiodarone Metabolite B2. Grade: >95%. CAS No. 1951-26-4. Molecular formula: C19H16I2O3. Mole weight: 546.15. | |
| Amiodarone Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amiodarone Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amiprilose | Amiprilose is a novel synthetic carbohydrate with anti-inflammatory and immunomodulatory properties. It is used primarily in the treatment of rheumatoid arthritis and has been shown to reduce the number of painful and swollen joints, as well as improve joint pain and swelling indices. The compound is also known for its ability to stimulate the proliferation of certain cell types, such as mouse thymocytes, and enhance the proliferation response of human synovial fibroblasts under IL-1 stimulation. Synonyms: 3-O-[3-(Dimethylamino)propyl]-1,2-O-(1-methylethylidene)-α-D-glucofuranose; SM 1213; Therafectin; 1,2-O-Isopropylidene-3-O-[3-(N,N-dimethylamino)propyl]-α-D-glucofuranose. Grade: ≥95%. CAS No. 56824-20-5. Molecular formula: C14H27NO6. Mole weight: 305.37. | |
| Amiprilose hydrochloride | Amiprilose hydrochloride is a novel synthetic carbohydrate with anti-inflammatory and immunomodulatory properties. It is used primarily in the treatment of rheumatoid arthritis and has been shown to reduce the number of painful and swollen joints, as well as improve joint pain and swelling indices. The compound is also known for its ability to stimulate the proliferation of certain cell types, such as mouse thymocytes, and enhance the proliferation response of human synovial fibroblasts under IL-1 stimulation. Synonyms: α-D-Glucofuranose, 3-O-[3-(dimethylamino)propyl]-1,2-O-(1-methylethylidene)-, hydrochloride (1:1); 1,2-O-Isopropylidene-3-O-3'-(N',N'-dimethylamino-n-propyl)-D-glucofuranose hydrochloride; Amiprilose monohydrochloride; 3-O-[3-(Dimethylamino)propyl]-1,2-O-isopropylidene-α-D-glucofuranose hydrochloride; Therafectin hydrochloride. Grade: ≥95%. CAS No. 60414-06-4. Molecular formula: C14H27NO6.HCl. Mole weight: 341.83. | |
| Amiprofos methyl | Amiprofos methyl (BAY-NTN 6867) is a phosphoric amide herbicide. Amiprofos methyl is a specific and potent antimicrotubule agent. Amiprofos methyl directly poisons microtubule dynamics in plant cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amiprophos methyl; N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine. Product Category: Inhibitors. Appearance: Solid. CAS No. 36001-88-4. Molecular formula: C11H17N2O4PS. Mole weight: 304.3. Purity: 0.98. IUPACName: N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine. Canonical SMILES: CC1=CC(=C(C=C1)OP(=S)(NC(C)C)OC)[N+](=O)[O-]. Density: 1.275g/cm³. ECNumber: 252-829-4. Product ID: ACM36001884-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Amiprofos methyl | analytical standard. Group: Pesticides & metabolites standards. | |
| Amiprofos methyl | 100mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks. Formula: C11H17N2O4PS. CAS No. 36001-88-4. Prepack ID 90024049-100mg. Molecular Weight 304.3. See USA prepack pricing. |  |
| Amiridin HCl | Amiridin HCl. Group: Biochemicals. Alternative Names: Ipidacrine hydrochloride. Grades: Highly Purified. CAS No. 90043-86-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H17N2Cl. US Biological Life Sciences. | Worldwide |
| Amiselimod HCl | Amiselimod, formerly known as MT-1303, is a prodrug that is converted to (S)-amiselimod phosphate by sphingosine kinases. And it also is a potent and selective immunosuppressant and sphingosine 1 phosphate receptor modulator, as an investigational therapy for people with relapsing-remitting muscular sclerosis (RRMS), inflammatory bowel disease (IBD), and other autoimmune diseases. Synonyms: 2-amino-2-{2-[4-(heptyloxy)-3-(trifluoromethyl)phenyl]ethyl}propane-1,3-diol hydrochloride; MT-1303; MT1303; MT 1303; Amiselimod HCl. CAS No. 942398-84-7. Molecular formula: C19H31ClF3NO3. Mole weight: 413.91. | |
| Amiselimod hydrochloride | Amiselimod (MT-1303) hydrochloride is converted to its active metabolite Amiselimod phosphate by sphingosine kinases in vivo. Amiselimod hydrochloride is an orally active and high selectivity sphingosine 1-phosphate receptor-1 ( S1P1 ) agonist, designed to reduce the bradycardia effects associated with fingolimod and other S1P receptor modulators. Amiselimod hydrochloride inhibits chronic colitis via inhibiting infiltration of colitogenic Th1 and Th17 cells into the colon. Amiselimod hydrochloride inhibits lupus nephritis by reducing the infiltration of autoreactive T cells into the kidneys. Amiselimod hydrochloride is promising for research of autoimmune diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MT-1303 hydrochloride. CAS No. 942398-84-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16734A. |  |
| Amisulbrom | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Amisulbrom | Amisulbrom is a sulfonamide fungicide used to control oomycete diseases. Amisulbrom biochemically inhibits the cytochrome-bc1 complex of the mitochondrial electron transport system [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 348635-87-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-121214. | |
| Amisulbrom | Amisulbrom. Group: Biochemicals. Grades: Highly Purified. CAS No. 348635-87-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H13BrFN5O4S2. US Biological Life Sciences. | Worldwide |
| Amisulpride | Amisulpride. Group: Biochemicals. Grades: Purified. CAS No. 71675-85-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Amisulpride | Amisulpride is a dopamine D 2 /D 3 receptor antagonist with K i s of 2.8 and 3.2 nM for human dopamine D 2 and D 3 , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DAN 2163. CAS No. 71675-85-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-14545. | |
| Amisulpride | It is an atypical antipsychotic/antischizophrenic agent with limited extrapyrimidal side effects. It has a role as a second generation antipsychotic, a xenobiotic and an environmental contaminant. Alternative Names: Solian. Aminosultopride. Deniban. CAS No. 71675-85-9. Product ID: API71675859. Molecular formula: C17H27N3O4S. Mole weight: 369.5. EINECS: 275-831-7. SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC. Appearance: Solid powder. Category: Antipsychotic APIs. |  |
| Amisulpride (4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide, Aminosultopride, DAN-2163, Socian, Solian) | Neuroleptic agent, an analogue of sulpiride. Used as an antipsychotic. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide, Aminosultopride, DAN-2163, Socian, Solian. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amisulpride-d5 | Labeled Amisulpride. Amisulpride is a neuroleptic agent, an analogue of Sulpiride. Amisulpride is used as an antipsychotic. Amisulpride is a dopamine receptor antagonist. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide-d5; Aminosultopride-d5; DAN-2163-d5; Socian-d5; Solian-d5; Sulamid-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amisulpride-d5 N-Oxide | Labeled Amisulpride N-Oxide. Amisulpride N-Oxide is an impurity of Amisulpride. Amisulpride N-Oxide was identified as a photodegradation product of Amisulpride. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-(ethyl-d5)-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide; 4-Amino-N-[(1-(ethyl-d5)-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide N-Oxide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amisulpride hydrochloride | Amisulpride hydrochloride is a dopamine D 2 /D 3 receptor antagonist with K i s of 2.8 and 3.2 nM for human dopamine D 2 and D 3 , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DAN 2163 hydrochloride. CAS No. 81342-13-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14545A. | |
| Amisulpride Impurity 11 | Amisulpride Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106868-33-1. Molecular formula: C10H13NO3. Mole weight: 195.22. Catalog: APB106868331. | |
| Amisulpride Impurity 23 | Amisulpride Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-(ethylsulfonyl)-2-methoxybenzamide. CAS No. 1340546-20-4. Molecular formula: C10H14N2O4S. Mole weight: 258.07. Catalog: APB1340546204. | |
| Amisulpride impurity (2-Methoxy-4-amino-5-ethylsulfonylbenzoic Acid) | A metabolite of Amisulpride. Synonyms: 4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic Acid. Grade: > 95%. CAS No. 71675-87-1. Molecular formula: C10H13NO5S. Mole weight: 259.28. | |
| Amisulpride Impurity 5 | Amisulpride Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1-ethylpiperidin-3-yl)methanamine. CAS No. 102459-02-9. Molecular formula: C8H18N2. Mole weight: 142.24. Catalog: APB102459029. | |
| Amisulpride N-Oxide | Amisulpride N-Oxide is an impurity of Amisulpride. Amisulpride N-Oxide was identified as a photodegradation product of Amisulpride. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide; 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide N-Oxide. Grades: Highly Purified. CAS No. 71676-01-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amisulpride N-Oxide | Amisulpride N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amisulpride Imp. F (EP), Benzamide, 4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-, N-oxide,Benzamide, 4-amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-. CAS No. 71676-01-2. IUPAC Name: 4-amino-N-[(1-ethyl-1-oxidopyrrolidin-1-ium-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide. Molecular formula: C17H27N3O5S. Mole weight: 385.48. Catalog: APS71676012. SMILES: CC[N+]1([O-])CCCC1CNC(=O)c2cc(c(N)cc2OC)S(=O)(=O)CC. Format: Neat. | |
| Amiterol | Amiterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amiterol, Amiterolum [INN-Latin], EINECS 258-951-4, 1-p-Aminophenyl-2-sec-butylaminoethanol, BRN 2971096, DL-1-(4-Aminophenyl)-2-sec-butylaminoethanol, ( -)-1-(4-Aminophenyl)-2-sec-butylaminoethanol, p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol, DL-4-Amino-alpha-((sec-butylamino)methyl)benzylalkohol, DL-p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, p-AMINO-alpha-((sec-BUTYLAMINO)METHYL)-, Benzenemethanol, 4-amino-alpha-(((1-methylpropyl)amino)methyl)-, Amiterolum, Amiterol [INN], SureCN249759, UNII-W09SX84JTI, AC1L24TP, CHEMBL2106647, LS-42625, 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 54063-25-1. Molecular formula: C12H20N2O. Mole weight: 208.303. Purity: 0.96. IUPACName: 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol. Canonical SMILES: CCC(C)NCC(C1=CC=C(C=C1)N)O. Density: 1.051g/cm³. ECNumber: 258-951-4. Product ID: ACM54063251. Alfa Chemistry ISO 9001:2015 Certified. Categories: Amitrol. | |
| Amitifadine | Amitifadine is an antidepressant drug candidate which reduces the duration of immobility in the forced swim test in rats with an oral minimum effective dose (MED) of 5 mg/kg. Uses: Antidepressant. Synonyms: DOV-21,947; EB-1010; DOV 21,947; EB 1010; DOV21,947; EB1010; (1R,5S)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane. Grade: ≥98%. CAS No. 410074-73-6. Molecular formula: C11H11Cl2N. Mole weight: 228.11. | |
| Amitifadine hydrochloride | A Serotonin-Preferring Triple Reuptake Inhibitor for the Treatment of Major Depression, with the IC50 values for serotonin, norepinephrine and dopamine reuptake are 12/23/96 nM. Uses: A triple reuptake inhibitor (tri) or serotonin-norepinephrine-dopamine reuptake inhibitor (sndri). Synonyms: (1R,5S)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane; hydrochloride; 1-(3,4-dichlorophenyl)-3-azabicyclo-(3.1.0)hexane hydrochloride. Grade: ≥98%. CAS No. 410074-74-7. Molecular formula: C11H12Cl3N. Mole weight: 264.57. | |
| Amitifadine hydrochloride | Amitifadine hydrochloride is a serotonin-norepinephrine-dopamine reuptake inhibitor (SNDRI) , with IC 50 s of 12, 23, 96 nM for serotonin, norepinephrine and dopamine in HEK 293 cells , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DOV-21947 hydrochloride; EB-1010 hydrochloride. CAS No. 410074-74-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-18332A. | |
| Amitivir | Amitivir is an inosine monophosphate dehydrogenase inhibitor with activity against several influenza A and B viruses and broad antiviral activity against orthomyxoviruses and paramyxoviruses. Synonyms: LY 217896; N-(1,3,4-thiadiazol-2-yl)cyanamide; Cyanamide, N-1,3,4-thiadiazol-2-yl-; 1,3,4-Thiadiazole-2-carbamonitrile. Grade: 95%. CAS No. 111393-84-1. Molecular formula: C3H2N4S. Mole weight: 126.14. | |
| Amitraz | Amitraz. CAS No: 33089-61-1 |  Sarchem Laboratories New Jersey NJ |
| Amitraz | Amitraz is an antiparasitic used to control red spider mites, leaf miners and scale insects. This compound is active by inhibiting the targets monoaminooxidase enzyme. Group: Biochemicals. Alternative Names: N'- (2, 4-Dimethylphenyl) -N-[[ (2, 4-dimethylphenyl) imino]methyl]-N-methyl-methanimidamide; N-Methyl-N'-2, 4-xylyl-N- (N-2, 4-xylylformimidoyl) formamidine; Acarac; Amigard; Apivar ND; Azaform; BAAM; Ovasyn; Parsec; TCL; Taktic; Triazid; U 36059; Varamit. Grades: Highly Purified. CAS No. 33089-61-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Amitraz | Amitraz is an α2 adrenergic agonist that acts as a topical treatment for demodicosis, or infestations in dogs. Uses: Pesticide synergists. Synonyms: NSC 324552; Mitac; Taktic; Triazid. Grade: 98.0%. CAS No. 33089-61-1. Molecular formula: C19H23N3. Mole weight: 293.41. | |
| Amitraz | Amitraz is a non-systemic acaricide and insecticide with alpha-adrenergic agonist activity that interacts with octopamine receptors in the central nervous system and inhibits monoamine oxidase and prostaglandin synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BTS-27419. CAS No. 33089-61-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B1111. | |
| Amitraz Metabolite Hydrochloride | Amitraz Metabolite Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMITRAZ METABOLITE HYDROCHLORIDE;N-(2,4-dimethylphenyl)-N'-methylformamidine monohydrochloride;AMITRAZ METABOLITE HYDROCHLORIDE STANDARD;N-(2,4-dimethylphenyl)-N'-methylformamide;Danjiami hydrochloride. CAS No. 51550-40-4. Molecular formula: C10H15ClN2. Mole weight: 198.69. Purity: 0.98. IUPACName: N-(2,4-dimethylphenyl)-N'-methylmethanimidamide;hydrochloride. Canonical SMILES: CC1=CC(=C(C=C1)NC=NC)C.Cl. ECNumber: 257-274-1. Product ID: ACM51550404. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amitraz-(N-methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Amitraz Related Compound B-[d3] | Amitraz Related Compound B-[d3]. Synonyms: N-(2,4-Dimethyl-phenyl)-N'-methyl-D3-formamidine; Amitraz Metabolite-D3 BTS 27271; Amitraz Related Compound B-d3; N-(2,4-Dimethylphenyl)-N'-methylmethanimidamide-d3; BTS 27271-d3; Monoamitraz-d3. CAS No. 1255517-75-9. Molecular formula: C10H11D3N2. Mole weight: 165.25. | |
| Amitriptyline | Amitriptyline is an inhibitor of serotonin reuptake transporter (SERT) and noradrenaline reuptake transporter (NET) , with K i s of 3.45 nM and 13.3 nM for human SERT and NET, respectively. Amitriptyline also weakly binds to dopamine reuptake transporter (DAT) with a K i of 2.58 μM. Amitriptyline also inhibits adrenergic , muscarinic , histamine and 5-HT receptors. Amitriptyline is a TrkA and TrkB receptors agonist with potent neurotrophic activity. Amitriptyline has antidepressant activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-48-6. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0527. | |
| Amitriptyline-d3 hydrochloride | Amitriptyline-d3 hydrochloride is the deuterium labeled Amitriptyline (hydrochloride). Amitriptyline hydrochloride is an inhibitor of serotonin reuptake transporter (SERT) and noradrenaline reuptake transporter (NET) , with K i s of 3.45 nM and 13.3 nM for human SERT and NET, respectively. Amitriptyline hydrochloride also weakly binds to dopamine reuptake transporter (DAT) with a K i of 2.58 μM. Amitriptyline hydrochloride also inhibits adrenergic , muscarinic , histamine and 5-HT receptors. Amitriptyline hydrochloride is a TrkA and TrkB receptors agonist with potent neurotrophic activity. Amitriptyline hydrochloride has antidepressant activity [1] [2] [3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 342611-00-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-135096. | |
| Amitriptyline-d3 Hydrochloride (Adepril, Amineurin, Domical, Elavil, Endep, Euplit, Laroxyl, Tryptanol, Tryptizol) | Antidepressant. Group: Biochemicals. Alternative Names: Adepril; Amineurin; Domical; Elavil; Endep; Euplit; Laroxyl; Tryptanol; Tryptizol. Grades: Highly Purified. CAS No. 342611-00-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amitriptyline hydrochloride | Amitriptyline hydrochloride is an inhibitor of serotonin reuptake transporter (SERT) and noradrenaline reuptake transporter (NET) , with K i s of 3.45 nM and 13.3 nM for human SERT and NET, respectively. Amitriptyline hydrochloride also weakly binds to dopamine reuptake transporter (DAT) with a K i of 2.58 μM. Amitriptyline hydrochloride also inhibits adrenergic , muscarinic , histamine and 5-HT receptors. Amitriptyline hydrochloride is a TrkA and TrkB receptors agonist with potent neurotrophic activity. Amitriptyline hydrochloride has antidepressant activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 549-18-8. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-B0527A. | |
| Amitriptyline Hydrochloride | Antidepressant. Group: Biochemicals. Alternative Names: 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propanamine Hydrochloride; Adepril; Amineurin; Domical; Elavil; Endep; Euplit; Laroxyl; Tryptanol; Tryptizol. Grades: Highly Purified. CAS No. 549-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Amitriptyline (hydrochloride) (Standard) | Amitriptyline (hydrochloride) (Standard) is the analytical standard of Amitriptyline (hydrochloride). This product is intended for research and analytical applications. Amitriptyline hydrochloride is an inhibitor of serotonin reuptake transporter (SERT) and noradrenaline reuptake transporter (NET) , with K i s of 3.45 nM and 13.3 nM for human SERT and NET, respectively. Amitriptyline hydrochloride also weakly binds to dopamine reuptake transporter (DAT) with a K i of 2.58 μM. Amitriptyline hydrochloride also inhibits adrenergic , muscarinic , histamine and 5-HT receptors. Amitriptyline hydrochloride is a TrkA and TrkB receptors agonist with potent neurotrophic activity. Amitriptyline hydrochloride has antidepressant activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 549-18-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0527AR. | |
| Amitriptyline metabolite, (±)-E-10-hydroxylated- | analytical standard. Group: Antidepressants standards. | |
| Amitriptyline N- β-D-Glucuronide | Amitriptyline N- β-D-Glucuronide is used in biological studies for biphasic kinetics of quaternary ammonium glucuronide formation from amitriptyline and diphenhydramine in human liver microsomes. Also, this compound is used in analytical studies to detect amitriptyline and diphenhydramine N-glucuronides in human urine using HPLC with and without hydrolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 112806-33-4. Pack Sizes: 1mg. Molecular Formula: C26H31NO6. US Biological Life Sciences. | Worldwide |
| Amitriptyline Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amitrole-13C2,15N2 | Labeled Amitrole. Herbicide; plant regulator. Group: Biochemicals. Alternative Names: 1H-1,2,4-Triazol-5-amine-13C2,15N2; 3-Amino-s-triazole-13C2,15N2; (4H-1,2,4-Triazol-3-yl)amine-13C2,15N2. Grades: Highly Purified. CAS No. 1346603-92-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amitrole-13C2,15N2 | Amitrole-13C2,15N2. Uses: For analytical and research use. Group: Pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites; stable isotope labelled compounds. CAS No. 1346603-92-6. Molecular formula: 13C2H4N215N2. Mole weight: 88.05. Catalog: APS1346603926. Format: Neat. | |
| Amivantamab | Amivantamab (JNJ-61186372) is a human EGFR-MET bispecific antibody with immune anticancer activity. Amivantamab inhibits ligand binding, promotes endocytosis and degradation of receptor-antibody complexes, and induces Fc-dependent cytokinesis in macrophages and antibody-dependent cytotoxicity in natural killer cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: JNJ-61186372. CAS No. 2171511-58-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9977. | |
| Amizon | Enisamium iodide is an anti-influenza compound. Synonyms: Enisamium iodide; Amizon; 201349-37-3; carbabenzpyride; 4-(Benzylcarbamoyl)-1-methylpyridin-1-ium iodide; Enisamium iodide [INN]; UNII-G22FG6Q00B; G22FG6Q00B; N-Methyl-4-benzylcarbamidopyridinium iodide; 1-methyl-4-(((phenylmethyl)amino)carbonyl)-pyridinium iodide; Enisamium iodide (INN); Pyridinium, 1-methyl-4-(((phenylmethyl)amino)carbonyl)-, iodide; MLS001211478; Pyridinium, 1-methyl-4-[[(phenylmethyl)amino]carbonyl]-, iodide (1:1); 4-Benzylcarbamoyl-1-methyl-pyridinium; SMR000514553; 1-METHYL-4-[[(PHENYLMETHYL)AMINO]CARBONYL]PYRIDINIUM IODIDE; N-benzyl-1-methylpyridin-1-ium-4-carboxamide; iodide; CHEMBL1716983; DTXSID00173960; ENISAMIUM IODIDE [WHO-DD]; HMS2825L03; STL194198; AKOS001033439; HY-14837; CS-0003587; 4-(benzylcarbamoyl)-1-methylpyridinium iodide; 4-Benzylcarbamoyl-1-methylpyridin-1-ium iodide; D11249; EN300-6492957; Q4064289; Z56761710. Grade: >98%. CAS No. 201349-37-3. Molecular formula: C25H32O10. Mole weight: 492.5. | |
| Amla Fruit Powder | Amla Fruit Powder. |  CA, FL & NJ |
| Amlexanox | New anti-inflammatory and anti-allergy drugs. Alternative Names: Amoxanox. Aphthasol. 2-Amino-7-isopropyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid. CAS No. 68302-57-8. Product ID: API68302578. Molecular formula: C16H14N2O4. Mole weight: 298.29. EINECS: 804-135-3. SMILES: CC(C)C1=CC2=C(C=C1)OC3=NC(=C(C=C3C2=O)C(=O)O)N. Appearance: White to Off-White Solid. Category: Antivirus APIs. | |
| Amlexanox | Antiallergic. Anti-inflammatory. Antagonizes the angiogenic and mitogenic activity of FGF-1 through S100A13. Inhibits FGF-1 release. Binds to HSP90. Inhibits C-terminal chaperone activity. Induces an increase in nonsense-containing mRNAs amount in treated cells, leading to the synthesis of functional full-length proteins in an efficient manner. Selective inhibitor of TANK-binding Kinase 1 (TBK1) and IKKepsilon. Reversibly lowers weight and improves insulin sensitivity and reduces inflammation and attenuated hepatic steatosis in obese mices without affecting food intake. Group: Biochemicals. Alternative Names: 2-Amino-7-(1-methylethyl)-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylic Acid; Amoxanox; AA-673; CHX-3673; Aphthasol; Elics; Solfa. Grades: Highly Purified. CAS No. 68302-57-8. Pack Sizes: 25mg, 100mg, 500mg. Molecular Formula: C16H14N2O4, Molecular Weight: 298.29. US Biological Life Sciences. | Worldwide |
| Amlexanox | Amlexanox (AA673; Amoxanox; CHX3673) is a specific inhibitor of IKKε and TBK1 , and inhibits the IKKε and TBK1 activity determined by MBP phosphorylation with an IC 50 of approximately 1-2 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AA673; Amoxanox; CHX3673. CAS No. 68302-57-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0713. | |
| Amlexanox | Amlexanox is a specific inhibitor of IKKε and TBK1, which inhibits IKKε and TBK1 activity as determined by MBP phosphorylation. Uses: Anti-allergic agents. Synonyms: AA-673; AA673; AA 673; CHX 3673; CHX-3673; CHX3673; Amoxanox, Brand name: Aphthasol. Grade: >98%. CAS No. 68302-57-8. Molecular formula: C16H14N2O4. Mole weight: 298.29. | |
| Amlexanox | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Amlexanox Impurity 1 | Amlexanox Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-acetyl-2-amino-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid. CAS No. 104636-45-5. Molecular formula: C15H10N2O5. Mole weight: 298.25. Catalog: APB104636455. | |
| Amlitelimab | Amlitelimab () is an anti- OX40 Ligand (OX40L) monoclonal antibody (mAb). Amlitelimab inhibits OX40-OX40L interaction, and can be used in the research of atopic dermatitis [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: KY1005; SAR445229. CAS No. 2378692-15-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99434. | |
| Amlodipine | Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Antihypertensive agents; calcium channel blockers; vasodilator agents. Synonyms: Amlopres; Intervask; Pelmec; UK-48340; 3-ethyl 5-methyl ester 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid. Grade: >98%. CAS No. 88150-42-9. Molecular formula: C20H25ClN2O5. Mole weight: 408.87. | |
| Amlodipine | Amlodipine. Group: Biochemicals. Grades: Highly Purified. CAS No. 88150-42-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Amlodipine | Amlodipine, an antianginal agent and an orally active dihydropyridine calcium channel blocker, works by blocking the voltage-dependent L-type calcium channels, thereby inhibiting the initial influx of calcium. Amlodipine can be used for the research of high blood pressure and cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 88150-42-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0317. | |
| Amlodipine (2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine) | A dihydropyridine. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amlodipine 2-Phthalimide | Amlodipine 2-Phthalimide is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Diethyl 4-(2-Chlorophenyl)-2-((2-(1,3-dioxoisoindolin-2-yl)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. Grade: >95%. CAS No. 140171-49-9. Molecular formula: C29H29ClN2O7. Mole weight: 553. | |
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