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| Product | Description | |
|---|---|---|
| Ammonium triphosphate | Ammonium triphosphate. Uses: Designed for use in research and industrial production. CAS No. 14728-39-3. Molecular formula: (NH4)3H2P3O10. Mole weight: 309.05. Purity: 0.95. Product ID: ACM14728393. Alfa Chemistry ISO 9001:2015 Certified. Categories: Novawhite. |  |
| Ammonium tungstate | Ammonium tungstate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11140-77-5;Ammonium (para)tungstate hydrate;DTXSID20745380;PUBCHEM_71306883;H40N10O41W12;AKOS025311041;O200;Ammonium tungstate, 99.99% trace metals basis;Ammonium paratungstate, 99.99% trace metals basis. Product Category: Metal & Ceramic Materials. CAS No. 11140-77-5. Molecular formula: H40N10O41W12. Mole weight: 3042.429g/mol. IUPACName: azane;5,7,9,11,13,15,17,19,21,23-decahydroxy-2,4,6,8,10,12,14,16,18,20,22,24,25,26,27,28,29,30,31-nonadecaoxa-1λ6,3λ6,5λ6,7λ6,9λ6,11λ6,13λ6,15λ6,17λ6,19λ6,21λ6,23λ6-dodecatungstaoctacyclo[21.1.1.11,3.13,5.17,9.111,13.115,17.119,21]hentriacontane 1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxide. Canonical SMILES: N.N.N.N.N.N.N.N.N.N.O[W]12(=O)O[W]3(=O)(O[W](=O)(O3)(O[W]4(=O)(O[W](=O)(O4)(O[W]5(=O)(O[W]6(=O)(O5)O[W]7(=O)(O6)O[W](=O)(O7)(O[W]8(=O)(O[W](=O)(O8)(O[W](=O)(O1)(O2)O)O)O)O)O)O)O)O)O. Product ID: ACM11140775. Alfa Chemistry ISO 9001:2015 Certified. Categories: Decaammonium tungstate. | |
| Ammonium Tungstate | AMMONIUM TUNGSTATE, PARA, HYDRATE, 99.9% pure, -80 mesh, (Synonym: Ammonium Tungsten Oxide, Hydrate), Formula: (NH4)10W12O41.xH2O. CAS No. 11120-25-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Ammonium Tungstate | AMMONIUM TUNGSTATE, META, HYDRATE, 99.9% pure, -100 mesh, (Synonym: Ammonium Tungsten Oxide, Hydrate), Formula: (NH4)6H2W12O40.xH2O. CAS No. 12028-48-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| AMMONIUM TUNGSTATE PENTAHYDRATE, 99.999% | AMMONIUM TUNGSTATE PENTAHYDRATE, 99.999%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMMONIUM TUNGSTATE PENTAHYDRATE, 99.999%;Ammonium tungstate pentahydrateAmmonium paratungstate. Product Category: Heterocyclic Organic Compound. CAS No. 76585-22-3. Molecular formula: H18N2O9W. Mole weight: 373.99092. Purity: 0.96. IUPACName: AMMONIUM TUNGSTATE PENTAHYDRATE, 99.999%. Product ID: ACM76585223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ammonium undecafluorohexanoate | Ammonium undecafluorohexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecafluorohexanoic acid,ammonium salt; Hexanoic acid,undecafluoro-,ammonium salt; Ammonium perfluorohexanoate; EINECS 244-479-6; undecafluorohexanoic acid ammoniate (1:1); Ammonium undecafluorohexanoate. Product Category: Heterocyclic Organic Compound. CAS No. 21615-47-4. Molecular formula: C6H4F11NO2. Mole weight: 331.083895 [g/mol]. Purity: 0.96. IUPACName: azane; 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid. Product ID: ACM21615474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ammonium xylenesulfonate | Ammonium xylenesulfonate. CAS No. 26447-10-9. Pack Sizes: 1 kg. Product ID: CDC10-0426. Molecular formula: C8H13NO3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Ammonium xylenesulfonate; CDC10-0426; 26447-10-9; C8H13NO3S; 26447-10-9. Purity: 0.98. Physical State: Liquid. Boiling Point: 403.2°C at 760 mmHg. |  |
| Ammonium zirconium(IV) carbonate solution | Ammonium zirconium(IV) carbonate solution. Group: Electrolytes. |  |
| AmmTX3 | AmmTX3 is a peptide that can be isolated from the venom of Androctonus mauretanicus and belongs scorpion toxin of the α-KTX15 subfamily. It is a specific potassium 4 (Kv4) channel blocker and could reduce the A-type potassium current in mouse cerebellar granule neurons through this channel. It has specific high-affinity blockade for Kv4.2 and Kv4.3 channels of mice because of expression of dipeptidyl peptidase-like proteins (DPP) DPP6 and DPP10. It also has a small blocking effect on hERG channels without alteration of the gating kinetics. Grade: >98%. Molecular formula: C158H262N50O48S6. Mole weight: 3822.47. |  |
| Amn082 | Amn082. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMN082, N,N-Dibenzhydrylethane-1,2-diamine dihydrochloride, AMN082 DIHYDROCHLORIDE, 97075-46-2, A6605_SIGMA, AGN-PC-00ECXT, SureCN3012657, CTK8F7746, AMN-082, MolPort-003-983-511, AG-H-31880, CCG-222171, LP00867, NCGC00092383-01, N,N-dibenzhydrylethane-1,2-diamine;dihydrochloride, 1,2-Ethanediamine,N,N-bis(diphenylmethyl)- (9CI);N,N-Bis(diphenylmethyl)ethylenediamine;, N,N inverted exclamation marka-Dibenzhydrylethane-1,2-diamine dihydrochloride, 83027-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 97075-46-2. Molecular formula: C28H28N2??·2HCl. Mole weight: 465.46. Purity: 0.96. IUPACName: N,N-dibenzhydrylethane-1,2-diamine;dihydrochloride. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCNC(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl. Product ID: ACM97075462. Alfa Chemistry ISO 9001:2015 Certified. | |
| AMN082 | AMN082, a selective, orally active, and brain penetrant mGluR7 agonist, directly activates receptor signaling via an allosteric site in the transmembrane domain. AMN082 potently inhibits cAMP accumulation and stimulates GTPγS binding ( EC 50 values, 64-290 nM) at transfected mammalian cells expressing mGluR7. AMN082 shows selectivity over other mGluR subtypes and selected ionotropic glutamate receptors. Antidepressant effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 97075-46-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103565. |  |
| Amn082 dihydrochloride | Amn082 dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMN082, N,N-Dibenzhydrylethane-1,2-diamine dihydrochloride, AMN082 DIHYDROCHLORIDE, 97075-46-2, A6605_SIGMA, AGN-PC-00ECXT, SureCN3012657, CTK8F7746, AMN-082, MolPort-003-983-511, AG-H-31880, CCG-222171, LP00867, NCGC00092383-01, N,N-dibenzhydrylethane-1,2-diamine;dihydrochloride, 1,2-Ethanediamine,N,N-bis(diphenylmethyl)- (9CI);N,N-Bis(diphenylmethyl)ethylenediamine;, N,N inverted exclamation marka-Dibenzhydrylethane-1,2-diamine dihydrochloride, 83027-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 83027-13-8. Molecular formula: C28H28N2.2HCl. Mole weight: 465.4572. Purity: >99 %. IUPACName: N,N-dibenzhydrylethane-1,2-diamine;dihydrochloride. Product ID: ACM83027138. Alfa Chemistry ISO 9001:2015 Certified. | |
| AMN 082 dihydrochloride | AMN 082 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 97075-46-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AMN 082 dihydrochloride | The hydrochloride salt form of AMN 082 has been found to be a mGlu7 agonist. Synonyms: AMN 082; AMN-082; AMN082; N,N'-Bis(diphenylmethyl)-1,2-ethanediamine dihydrochloride. Grade: ≥99% by HPLC. CAS No. 97075-46-2. Molecular formula: C28H28N2.2HCl. Mole weight: 465.45. | |
| AMN082 Dihydrochloride | AMN082 Dihydrochloride is a potent and selective agonist at mGluR-7, acting at an allosteric site. AMN082 has been shown to promote the proliferation and differentiation of neural progenitor cells. Synonyms: N,N'-bis(diphenylmethyl)-1,2-ethanediamine dihydrochloride; AMN082 2HCl. Grade: >99 %. CAS No. 83027-13-8. Molecular formula: C28H30Cl2N2. Mole weight: 465.46. | |
| AMN082 Dihydrochloride (N,N'-Dibenzhydrylethane-1,2-diamine Dihydrochloride) | A potent, selective and systemically active positive allosteric modulator for mGlu7 receptor (EC50 = 64-290nM). One of the most frequently used agent for assessing the functional roles of mGlu7 receptors in a variety of brain functions (i.e. sleep pattern, learning and memory, and locomotion) and disorders (i.e. depression, anxiety, and Parkinsons disease). Induces internalization of mGlu7 receptors. Also acts onnMDA, AMPA, 5-HT receptors and norepinephrine transporter. Group: Biochemicals. Grades: Highly Purified. CAS No. 97075-46-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| AMN082 free base | AMN082 free base, a selective, orally active, and brain penetrant mGluR7 agonist, directly activates receptor signaling via an allosteric site in the transmembrane domain. AMN082 free base potently inhibits cAMP accumulation and stimulates GTPγS binding ( EC 50 values, 64-290 nM) at transfected mammalian cells expressing mGluR7. AMN082 free base shows selectivity over other mGluR subtypes and selected ionotropic glutamate receptors. Antidepressant effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83027-13-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103565A. | |
| Amobarbital-D5 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Amodiaquin (4-[ (7-Chloro-4-quinolinyl) amino]-2-[ (diethylamino) methyl]phenol, SN-10751) | An antimalarial. Group: Biochemicals. Alternative Names: 4-[ (7-Chloro-4-quinolinyl) amino]-2-[ (diethylamino) methyl]phenol, SN-10751. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amodiaquin-d10 (4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino-d10)methyl]phenol, SN-10751-d10) | An antimalarial. Group: Biochemicals. Alternative Names: 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino-d10)methyl]phenol;SN-10751-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amodiaquin dihydrochloride dihydrate | Amodiaquine, a 4-aminoquinoquinoline compound, is a histamine N-methyltransferase inhibitor, used as an antimalarial and anti-inflammatory agent for more than 40 years. Uses: Antimalarial. Synonyms: AMODIAQUIN DIHYDROCHLORIDE; amodiaquin dihydrochloride dihydrate; AMODIAQUINE DIHYDROCHLORIDE; AMODIAQUINE HCL; AMODIAQUIN HYDROCHLORIDE; 4-[(7-CHLORO-4-QUINOLINYL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL DIHYDROCHLORIDE; 4-([7-chloro-4-quinolinyl]amino)-2-([diet. Grade: >98%. CAS No. 6398-98-7. Molecular formula: C20H28Cl3N3O3. Mole weight: 464.81. | |
| Amodiaquine | Amodiaquine. Group: Biochemicals. Alternative Names: 4-[ (7-Chloro-4-quinolinyl) amino]-2-[ (diethylamino) methyl]phenol; 4-[(7-Chloro-4-quinolyl)amino]-a-(diethylamino)-o-cresol; Camochin. Grades: Highly Purified. CAS No. 86-42-0. Pack Sizes: 25g, 50g, 100g, 500g. Molecular Formula: C20H22ClN3O, Molecular Weight: 355.86. US Biological Life Sciences. | Worldwide |
| Amodiaquine | Amodiaquine (Amodiaquin), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC 50 of ~20 μM. Anti-inflammatory effect [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Amodiaquin. CAS No. 86-42-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1322A. | |
| Amodiaquine | Amodiaquine (Amodiaquin), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC50 of ~20 μM. Anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-creso;4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol;4-[(7-Chloro-4-quinolinyl)amino]-alpha-(diethylamino)-o-cresol;7-Chloro-4-(3-diethylaminomethyl-4-hydroxyphenylamino)quinoline;Amodia. Product Category: Inhibitors. Appearance: Cyrstalline Solid. CAS No. 86-42-0. Molecular formula: C20H22ClN3O. Mole weight: 355.86. Canonical SMILES: OC1=CC=C(NC2=CC=NC3=CC(Cl)=CC=C23)C=C1CN(CC)CC. Density: 1.258. Product ID: ACM86420. Alfa Chemistry ISO 9001:2015 Certified. | |
| AMODIAQUINE | Amodiaquine is a drug which used to treat malaria, including Plasmodium falciparum malaria when uncomplicated. It has similar action to chloroquine. It is not available in the United States, but widely available in Africa. Uses: An antimalarial. Synonyms: 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol; 4-[(7-Chloro-4-quinolyl)amino]-α-(diethylamino)-o-cresol; Camochin; Camoquin; Camoquinal; Camoquine; Flavoquine; Miaquin; NSC-13453; SN-10751; NSC 13453; SN 10751; NSC13453; SN10751. Grade: 95%. CAS No. 86-42-0. Molecular formula: C20H22ClN3O. Mole weight: 355.86. | |
| Amodiaquine-d10 | Amodiaquine-d10 is the deuterium labeled Amodiaquine. Amodiaquine (Amodiaquin), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC50 of ~20 μM. Anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino-d10)methyl]phenol; 4-[(7-Chloro-4-quinolyl)amino]-α-(diethylamino-d10)-o-cresol; Camochin-d10; Camoquin-d10; Camoquinal-d10; Camoquine-d10; Flavoquine-d10; Miaquin-d10; NSC 13453-10; SN-10751-d10. Product Category: Inhibitors. Appearance: Pale Yellow Solid. CAS No. 1189449-70-4. Molecular formula: C20H12D10ClN3O. Mole weight: 365.92. Purity: ≥97.0%. Canonical SMILES: ClC(C=C1)=CC2=C1C(NC3=CC(CN(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H])=C(C=C3)O)=CC=N2. Product ID: ACM1189449704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amodiaquine-d10 | Amodiaquine-d 10 is the deuterium labeled Amodiaquine. Amodiaquine (Amodiaquin), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC50 of ~20 μM. Anti-inflammatory effect[1][2][3][4]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1189449-70-4. Pack Sizes: 1 mg. Product ID: HY-B1322AS. | |
| Amodiaquine-[d10] | Amodiaquine-[d10] is the labelled analogue of Amodiaquine, which is a medication used for the treatment of malaria. Synonyms: Amodiaquine D10; 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino-d10)methyl]phenol; 4-[(7-Chloro-4-quinolyl)amino]-α-(diethylamino-d10)-o-cresol; Camochin-d10; Camoquin-d10; Camoquinal-d10; Camoquine-d10; Flavoquine-d10; Miaquin-d10; NSC 13453-d10. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 1189449-70-4. Molecular formula: C20H12D10ClN3O. Mole weight: 365.93. | |
| Amodiaquine dihydrochloride | Amodiaquine dihydrochloride (Amodiaquin dihydrochloride), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor with a K i of 18.6 nM. Amodiaquine dihydrochloride is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC 50 of ~20 μM. Anti-inflammatory effect [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Amodiaquin dihydrochloride. CAS No. 69-44-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1322B. | |
| AmodiaQuine dihydrochloride dihydrate | AmodiaQuine dihydrochloride dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6398-98-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Amodiaquine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharmacopoeial standards. Alternative Names: Amodiaquine dihydrochloride dihydrate,Amodiaquine Dihydrochloride Dihydrate, 4-[(7-Chloro-4-quinolyl)amino]-alpha-(diethylamino)-o-cresol dihydrochloride dihydrate, Amodiaquin dihydrochloride dihydrate, 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol hydrochloride hydrate (1:2:2), 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol dihydrochloride dihydrate. | |
| Amodiaquine Impurity 1 | A metabolite of Amodiaquine. Synonyms: 4,7-Dichlrorquinoline. Grade: > 95%. CAS No. 86-98-6. Molecular formula: C9H5Cl2N. Mole weight: 198.05. | |
| Amodiaquine Impurity 2 | A metabolite of Amodiaquine. Synonyms: 4-Acetamideo2-Diethylaminomethylphenol. Grade: > 95%. CAS No. 121-78-8. Molecular formula: C13H20N2O2. Mole weight: 236.32. | |
| Amodiaquine Impurity C | A metabolite of Amodiaquine. Synonyms: 7-Chloro-4-(4-hydroxyanilino)quinoline. Grade: > 95%. CAS No. 81099-86-7. Molecular formula: C15H11ClN2O. Mole weight: 270.72. | |
| Amolopin-1a | Amolopin-1a is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: Brevinin-ALa; Phe-Leu-Pro-Met-Leu-Ala-Gly-Leu-Ala-Ala-Asn-Phe-Leu-Pro-Lys-Leu-Phe-Cys-Lys-Ile-Thr-Lys-Lys-Cys (Disulfide bridge: Cys18-Cys24). Grade: >98%. Molecular formula: C127H205N29O27S3. Mole weight: 2666.39. | |
| Amolopin-1b | Amolopin-1b is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: Brevinin-ALb; Phe-Leu-Pro-Leu-Ala-Val-Ser-Leu-Ala-Ala-Asn-Phe-Leu-Pro-Lys-Leu-Phe-Cys-Lys-Ile-Thr-Lys-Lys-Cys (Disulfide bridge: Cys18-Cys24). Grade: >97%. Molecular formula: C128H207N29O28S2. Mole weight: 2664.36. | |
| Amolopin-1c | Amolopin-1c is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: Phe-Leu-Pro-Met-Leu-Ala-Gly-Leu-Ala-Ala-Asn-Leu-Leu-Pro-Lys-Leu-Phe-Cys-Lys-Ile-Thr-Lys-Lys-Cys (Disulfide bridge: Cys18-Cys24). Grade: ≥98%. Molecular formula: C124H207N29O27S3. Mole weight: 2632.38. | |
| Amolopin-1d | Amolopin-1d is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: H-Phe-Leu-Pro-Met-Leu-Ala-Gly-Leu-Ala-Ala-Asn-Phe-Leu-Pro-Glu-Leu-Phe-Cys-Lys-Ile-Thr-Lys-Lys-Cys-OH (Disulfide bridge: Cys18-Cys24). Grade: ≥97%. Molecular formula: C126H200N28O29S3. Mole weight: 2667.33. | |
| Amolopin-2c | Amolopin-2c is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antibacterial and antifungal activity. Synonyms: H-Leu-Leu-Pro-Ile-Val-Gly-Lys-Leu-Leu-Ser-Gly-Leu-Leu-NH2. Grade: ≥98%. Molecular formula: C65H119N15O14. Mole weight: 1334.76. | |
| Amolopin-3a | Amolopin-3a is an antimicrobial peptide produced by Amolops jingdongensis (A. lifanensis, Amolops loloensis, Chinese torrent frog). It has antimicrobial activity. Synonyms: Amolopin-3a antimicrobial peptide precursor; Phe-Leu-Pro-Pro-Ser-Pro-Trp-Lys-Glu-Thr-Phe-Arg-Thr-Thr; Amolopin-3a-LF1; Amolopin-CG1; Mantzorumin-A1. Grade: ≥98%. Molecular formula: C82H119N19O21. Mole weight: 1706.96. | |
| Amolopin-9LF1 antimicrobial peptide precursor | Amolopin-9LF1 antimicrobial peptide precursor is an antimicrobial peptide produced by Amolops lifanensis (Lifan torrent frog). It has antimicrobial activity. Synonyms: Thr-Leu-Lys-Lys-Ser-Met-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys-Glu-Glu-Glu-Arg-Ser-Ala-Asp-Glu-Asp-Asp-Gly-Glu-Lys-Glu. Grade: 96%. | |
| Amolopin-n2 antimicrobial peptide | Amolopin-n2 antimicrobial peptide is an antimicrobial peptide produced by Amolops loloensis (Rufous-spotted torrent frog). It has antimicrobial activity. Synonyms: Phe-Thr-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Asn-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Arg-Asn-Ala-Glu-Glu-Glu-Arg-Arg-Asp-Asp-Leu-Gly-Glu-Arg-Gln-Ala-Glu-Val-Glu-Lys-Arg. Grade: >98%. | |
| Amonafide | Amonafide is a DNA intercalator and topoisomerase II inhibitor in clinical development for the treatment of neoplastic diseases. Antitumor agent. Group: Biochemicals. Alternative Names: 5-Amino-2-[2-(dimethylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione; FA 142; M-FA 142; MADE-FA 142; NCI 308847; NSC 308847; Nafidimide. Grades: Highly Purified. CAS No. 69408-81-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amonafide | Amonafide is a topoisomerase II inhibitor and DNA intercalator that induces apoptotic signaling by blocking the binding of Topo II to DNA. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AS1413. CAS No. 69408-81-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10982. | |
| Amonafide | Amonafide is an imide derivative of naphthalic acid. Amonafide intercalates into DNA and inhibits topoisomerase II, resulting in protein-associated strand breaks and impaired DNA and RNA synthesis. Uses: Antineoplastic agents. Synonyms: Nafidimide; Quinamed; Xanafide. Grade: 0.98. CAS No. 69408-81-7. Molecular formula: C16H17N3O2. Mole weight: 283.33. | |
| Amonafide L-malate | Amonafide L-malate is the malate salt of amonafide, an imide derivative of naphthalic acid, with potential antineoplastic activity. Amonafide intercalates into DNA and inhibits topoisomerase II, resulting in DNA double-strand breaks (DSB) and inhibition of DNA replication and RNA synthesis. Synonyms: AS1413; AS 1413; AS-1413; XLS-001; XLS001; XLS001; Xanafide. CAS No. 618863-60-8. Molecular formula: C20H24N4O6. Mole weight: 416.43. | |
| Amonafide N-oxide | Amonafide N-oxide. Group: Biochemicals. Alternative Names: 5-Amino-2-[2- (dimethyloxidoamino) ethyl]-1H-benz[de]isoquinoline-1, 3 (2H) -dione; 5-Amino-2-[2-(dimethylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione N-oxide. Grades: Highly Purified. CAS No. 112726-97-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H17N3O3. US Biological Life Sciences. | Worldwide |
| Amonafide N-oxide | Amonafide N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-2-[2-(dimethyloxidoamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione; 5-Amino-2-[2-(dimethylamino)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione N-Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 112726-97-3. Molecular formula: C16H17N3O3. Mole weight: 299.32. Product ID: ACM112726973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amoorcom Tree Bark Extract | Amoorcom Tree Bark Extract. Applications: Used for health care products, dietary supplements, detoxication. Group: Others. Synonyms: Amoorcom Tree Bark Extract; Phellodendron chinense Schneid. Purity: 10:1 By TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Phellodendron chinense Schneid. Amoorcom Tree Bark Extract; Phellodendron chinense Schneid.; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-110. |  |
| Amopyroquine | Antimalarial agent. The compound showed antimalarial activity similar to that of Chloroquine. Group: Biochemicals. Alternative Names: 4-[ (7-Chloro-4-quinolinyl) amino]-2- (1-pyrrolidinylmethyl) phenol; 4-[(7-Chloro-4-quinolyl)amino]-α-1-pyrrolidinyl-o-cresol; Amopyroquin; PAM-780; Propoquin. Grades: Highly Purified. CAS No. 550-81-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Amopyroquine N-Oxide | A non-polar potential metabolite. Group: Biochemicals. Alternative Names: 4-[ (7-Chloro-4-quinolinyl) amino]-2-[ (1-oxido-1-pyrrolidinyl) methyl]phenol; 4-[ (7-Chloro-4-quinolinyl) amino]-2- (1-pyrrolidinylmethyl) phenol N2-Oxide. Grades: Highly Purified. CAS No. 172476-17-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Amorfrutin A | Amorfrutin is a natural product isolated from A. fruticosa and G. foetida. Amorfrutin exhibits antidiabetic properties. Amorfrutin binds to and activate PPARγ with a Ki of 0.236 μM and activates a PPARγ gene reporter assay with an EC50 value of 0.458 μM, which results in selective gene expression involved with lipid and glucose metabolism. Amorfrutin is a glucose-lowering agent and can improves insulin sensitivity, glucose tolerance and blood lipid variables without increase of fat storage or hepatoxicity. Synonyms: Amorfrutin 1. Grade: ≥97%. CAS No. 80489-90-3. Molecular formula: C21H24O4. Mole weight: 340.4. | |
| Amorfrutin B | Amorfrutin B is a partial agonist of the peroxisome proliferator-activated receptor γ (PPARγ; Ki=19 nM and EC50=73 nM) that was first isolated from A. fruticosa. Amorfrutin B has low nanomolar binding affinity to pparγ and micromolar binding to the isotypes pparα and pparβ/δ, the binding affinity constant to ppargamma is 12 times lower than amorfrutin a, antidiabetic agent, glucose-lowering agent, antimicrobial agent. It binds to PPARα with 2.6 μM and PPARβ/δ with Ki values of 1.7 μM. Amorfrutin is a glucose-lowering agent and can improves insulin sensitivity, glucose tolerance and blood lipid variables without increase of fat storage or hepatoxicity. Synonyms: Amorfrutin B; 78916-42-4; CHEMBL2337127; 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)benzoic acid; 3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)-benzoicacid; SCHEMBL10039861; Amorfrutin B, >=85% (NMR); BDBM50428826; AKOS040734349; Q27467732; 3-[(2E)-3,7-DIMETHYLOCTA-2,6-DIEN-1-YL]-2-HYDROXY-4-METHOXY-6-(2-PHENYLETHYL)BENZOIC ACID. Grade: ≥97%. CAS No. 78916-42-4. Molecular formula: C26H32O4. Mole weight: 408.5. | |
| Amorolfine | Amorolfine is a novel antifungal agent used in the treatment of cutaneous fungal disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 78613-35-1. Pack Sizes: 20mg, 40mg. Molecular Formula: C21H35NO, Molecular Weight: 317.51. US Biological Life Sciences. | Worldwide |
| Amorolfine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H35NO. CAS No. 78613-35-1. Prepack ID 21542673-1g. Molecular Weight 317.51. See USA prepack pricing. |  |
| Amorolfine EP Impurity F | Amorolfine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(tert-pentyl)phenyl)propan-1-one. CAS No. 106614-66-8. Molecular formula: C14H20O. Mole weight: 204.31. Catalog: APB106614668. | |
| Amorolfine EP Impurity G | Amorolfine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((2R,6S)-2,6-dimethylmorpholino)-2-methyl-1-(4-(tert-pentyl)phenyl)propan-1-one. CAS No. 106614-69-1. Molecular formula: C21H33NO2. Mole weight: 331.49. Catalog: APB106614691. | |
| Amorolfine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H35ON · HCl. CAS No. 78613-38-4. Prepack ID 86973398-1g. Molecular Weight 353.97. See USA prepack pricing. | |
| Amorolfine hydrochloride | Amorolfine hydrochloride is an antifungal agent used for the treatment of fungal infections of the fingernails and toenails. Synonyms: KWD 2019; KWD2019; KWD-2019. Grade: >98%. CAS No. 78613-38-4. Molecular formula: C21H36ClNO. Mole weight: 353.97. | |
| Amorolfine hydrochloride | Amorolfine (Ro 14-4767/002) hydrochloride is a potent anti-fungal agent. Amorolfine hydrochloride inhibits ergosterol biosynthesis. Amorolfine hydrochloride has the potential for the research of Neoscytalidium dimidiatum onychomycosis [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Ro 14-4767/002. CAS No. 78613-38-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0238. | |
| Amorolfine Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Amorolfine hydrochloride, Ro 14-4767/002, Morpholine, 4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, hydrochloride, cis-,(2R,6S)-rel-4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-Morpholine hydrochloride (1:1), Morpholine, 4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, hydrochloride, (2R,6S)-rel- (9CI). | |
| Amorolfine Impurity 1 | A metabolite of Amorolfine. Synonyms: Amorolfine Related Compound Ro 40-1021. Grade: > 95%. CAS No. 142347-84-0. Molecular formula: C21H33NO3. Mole weight: 347.5. | |
| Amorolfine Impurity 15 | Amorolfine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(aziridin-1-yl)propan-1-amine. CAS No. 1072-65-7. Molecular formula: C5H12N2. Mole weight: 100.16. Catalog: APB1072657. | |
| Amorolfine Impurity 2 | A metabolite of Amorolfine. Synonyms: Amorolfine N-Oxide. Grade: > 95%. CAS No. 78613-39-5. Molecular formula: C21H35NO2. Mole weight: 333.52. | |
| amorpha-4,11-diene 12-monooxygenase | A heme-thiolate protein (P-450). Cloned from the plant Artemisia annua (sweet wormwood). Part of the biosynthetic pathway of artemisinin. Group: Enzymes. Synonyms: CYP71AV1. Enzyme Commission Number: EC 1.14.13.158. 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-0758; amorpha-4,11-diene 12-monooxygenase; EC 1.14.13.158; CYP71AV1. Cat No: EXWM-0758. | |
| amorpha-4,11-diene synthase | Requires Mg2+ and Mn2+ for activity. This is a key enzyme in the biosynthesis of the antimalarial endoperoxide artemisinin. Catalyses the formation of both olefinic [e.g. amorpha-4,11-diene, amorpha-4,7(11)-diene, γ-humulene and β-sesquiphellandrene] and oxygenated (e.g. amorpha-4-en-7-ol) sesquiterpenes, with amorpha-4,11-diene being the major product. When geranyl diphosphate is used as a substrate, no monoterpenes are produced. Group: Enzymes. Synonyms: amorphadiene synthase. Enzyme Commission Number: EC 4.2.3.24. CAS No. 259213-60-0. 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-5181; amorpha-4,11-diene synthase; EC 4.2.3.24; 259213-60-0; amorphadiene synthase. Cat No: EXWM-5181. | |
| Amosulalol | Amosulalol is an orally active α1/β1-adrenergic receptor antagonist. Synonyms: Benzenesulfonamide, 5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methyl-; 5-[1-Hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methylbenzenesulfonamide; Benzenesulfonamide, 5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methyl-, (±)-; (±)-5-(1-Hydroxy-2-((2-(o-methoxyphenoxy)ethyl)amino)ethyl)-o-toluenesulfonamide. Grade: 95%. CAS No. 85320-68-9. Molecular formula: C18H24N2O5S. Mole weight: 380.46. | |
| Amotosalen hydrochloride | Amotosalen hydrochloride (S-59) is a light-activated, DNA-, RNA-crosslinking psoralen compound, which is used to neutralise pathogens [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-59. CAS No. 161262-45-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107004A. | |
| Amotreptan impurity 1 | Amotreptan impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330166-13-6. Molecular formula: C30H41N5O2S. Mole weight: 535.75. Catalog: APB1330166136. | |
| Amoxapine | Amoxapine (CL-67772) is a norepinephrine reuptake blocker and a 5-HT 2 /5-HT 3 antagonist. Amoxapine can be used for the research of depression. Amoxapine has antibacterial activity. Amoxapine can enhance the killing effect of macrophages on mycobacterium by inducing autophagy, while protecting the cells from death [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CL-67772. CAS No. 14028-44-5. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-B0991. | |
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