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| Product | Description | |
|---|---|---|
| Ammonium Thiosulfate | Ammonium Thiosulfate |  |
| Ammonium Thiosulphate 60% | Ammonium Thiosulphate 60% - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Ammonium Thiosulphate 7783-18-8 | Ammonium Thiosulphate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Ammonium thiosulphate (ATS) 60% solution | Ammonium thiosulphate (ATS) 60% solution. CAS No. 7783-18-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Ammonium titanyl oxalate monohydrate | Ammonium titanyl oxalate monohydrate. Alternative Names: TITANYL AMMONIUM OXALATE;TITANIUM AMMONIUM OXALATE;AMMONIUM TITANYL OXALATE;AMMONIUM TITANYL OXALATE MONOHYDRATE;AMMONIUM BIS(OXALATO)OXOTITANATE(IV);AMMONIUM BIS(OXALATO)OXOTITANATE(IV) MONOHYDRATE;AMMONIUM TITANYL OXALATE MONOHYDRATE, 99.998%;ammonium. CAS No. 10580-03-7. Molecular formula: C4H12N2O10Ti. Mole weight: 296.01g/mol. IUPAC Name: azane;oxalic acid;oxotitanium;hydrate. SMILES: C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.N.N.O.O=[Ti]. InChI: InChI=1S/2C2H2O4.2H3N.H2O.O.Ti/c2*3-1(4)2(5)6;;;;;/h2*(H,3,4)(H,5,6);2*1H3;1H2; |  |
| Ammonium titanyl oxalate monohydrate | Ammonium titanyl oxalate monohydrate. Alternative Names: Diazanium:oxalate:oxotitanium(2+):hydrate. CAS No. 10580-03-7. Purity: 95+%. Product ID: ACM10580037-1. Molecular formula: C4H12N2O10Ti. Mole weight: 296.01. IUPAC Name: azane;oxalic acid;oxotitanium;hydrate. Canonical SMILES: C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.N.N.O.O=[Ti]. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ammonium toluene-4-sulphonate (technical grade) | Ammonium toluene-4-sulphonate (technical grade). Alternative Names: 4-Toluenesulfonic acid ammonium salt. CAS No. 4124-42-9. Purity: Tech. Product ID: ACM4124429-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ammonium tridecan-1-yl sulfate | Ammonium tridecan-1-yl sulfate. Alternative Names: EINECS 252-066-7; ammonium tridecyl sulfate; Ammonium tridecan-1-yl sulphate; azanium tridecyl sulfate. CAS No. 34506-45-1. Purity: 96%. Product ID: ACM34506451-1. Molecular formula: C13H31NO4S. Mole weight: 297.454540 [g/mol]. IUPAC Name: azanium;tridecyl sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ammonium trifluoroacetate | Ammonium trifluoroacetate is an additive for regulating and calibrating new liquid/mass spectrometry systems[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Trifluoroacetic acid amine. CAS No. 3336-58-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g. Product ID: HY-W105853. |  |
| Ammonium trifluoromethanesulfonate | Ammonium trifluoromethanesulfonate. Alternative Names: Ammonium triflate. CAS No. 38542-94-8. Molecular formula: CH4F3NO3S. Mole weight: 167.11. Purity: 99%+. IUPAC Name: Azanium;trifluoromethanesulfonate. SMILES: C(F)(F)(F)S(=O)(=O)[O-].[NH4+]. InChI: InChI=1S/CHF3O3S.H3N/c2-1(3,4)8(5,6)7;/h(H,5,6,7);1H3. | |
| Ammonium triphosphate | Ammonium triphosphate. CAS No. 14728-39-3. Purity: 95%. Product ID: ACM14728393. Molecular formula: (NH4)3H2P3O10. Mole weight: 309.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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 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 zinc chloride | Ammonium zinc chloride. Alternative Names: ZINC AMMONIUM CHLORIDE;diammonium,(beta-4)-zincate(2-tetrachloro-;AMMONIUM TETRACHLOROZINCATE;AMMONIUM ZINC CHLORIDE;diammonium tetrachlorozincate(2-);Zincammoniumchloridedoublesalt;Zincate(2-), tetrachloro-, diammonium, (T-4)-. CAS No. 14639-97-5. Product ID: ACM14639975. Molecular formula: ZnCl2. 2NH4Cl. Mole weight: 243.26892. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ammonium zinc chloride (triple salt) | Ammonium zinc chloride (triple salt). Alternative Names: triammonium pentachlorozincate(3-);Zincate(3-), pentachloro-, triammonium. CAS No. 14639-98-6. Product ID: ACM14639986. Molecular formula: ZnCl2.3(NH4Cl). Mole weight: 296.77038. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ammonium zirconium(IV) carbonate solution | Ammonium zirconium(IV) carbonate solution. | |
| 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, 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 (EC50 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. Category: Signaling pathways. CAS No. 97075-46-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103565. | |
| 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 |
| 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 EC50 of ~20 μM. Anti-inflammatory effect[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Amodiaquin. CAS No. 86-42-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1322A. | |
| 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 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 Ki of 18.6 nM. Amodiaquine dihydrochloride 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][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Amodiaquin dihydrochloride. CAS No. 69-44-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-B1322B. | |
| Amodiaquine dihydrochloride dihydrate | Amodiaquine dihydrochloride dihydrate (Amodiaquin dihydrochloride dihydrate), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine dihydrochloride dihydrate 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. Category: Signaling pathways. Alternative Names: Amodiaquin dihydrochloride dihydrate. CAS No. 6398-98-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1322. | |
| 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 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. | |
| Amolofen EP impurity D (heterogeneous) | Amolofen EP impurity D (heterogeneous). Uses: For analytical and research use. Molecular formula: C20H33NO. Mole weight: 303.49. Catalog: APB06569. |  |
| Amolofen EP impurity J hydrochloride | Amolofen EP impurity J hydrochloride. Uses: For analytical and research use. Molecular formula: C21H36ClNO. Mole weight: 353.25. Catalog: APB06573. | |
| 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 topoisomerase II inhibitor and DNA intercalator that induces apoptotic signaling by blocking the binding of Topo II to DNA. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AS1413. CAS No. 69408-81-7. Pack Sizes: 10 mM * 1 mL in DMSO; 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 | 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 N-oxide | Amonafide N-oxide. 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. CAS No. 112726-97-3. Product ID: ACM112726973. Molecular formula: C16H17N3O3. Mole weight: 299.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 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 | Amopyroquine N-oxide. 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. CAS No. 172476-17-4. Purity: 96%. Product ID: ACM172476174. Molecular formula: C20H20ClN3O2. Mole weight: 369.84. IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[(1-oxidopyrrolidin-1-ium-1-yl)methyl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 A | Amorolfine EP Impurity A. Uses: For analytical and research use. Alternative Names: (2R,6S)-2,6-dimethyl-4-((R)-2-methyl-3-(4-(tert-pentyl)phenyl)propyl)morpholine 4-oxide. CAS No. 78613-39-5. Molecular formula: C21H35NO2. Mole weight: 333.51. Catalog: APB78613395. | |
| Amorolfine EP Impurity B | Amorolfine EP Impurity B. Uses: For analytical and research use. Alternative Names: (R)-1-(N-((R)-2-methyl-3-(4-(tert-pentyl)phenyl)propyl)formamido)propan-2-yl acetate. CAS No. 142347-84-0. Molecular formula: C21H33NO3. Mole weight: 347.49. Catalog: APB142347840. | |
| Amorolfine EP impurity C | Amorolfine EP impurity C. Uses: For analytical and research use. CAS No. 732228-93-2. Molecular formula: C16H25NO. Mole weight: 247.38. Catalog: APB732228932. | |
| Amorolfine EP Impurity C | Amorolfine EP Impurity C. Uses: For analytical and research use. Alternative Names: (2R,6S)-2,6-dimethyl-4-((R)-2-methyl-3-phenylpropyl)morpholine. Molecular formula: C16H25NO. Mole weight: 247.38. Catalog: APB02935. | |
| Amorolfine EP Impurity D | Amorolfine EP Impurity D. Uses: For analytical and research use. Alternative Names: (2R,6S)-4-((R)-3-(4-(tert-butyl)phenyl)-2-methylpropyl)-2,6-dimethylmorpholine. CAS No. 67564-91-4. Molecular formula: C20H33NO. Mole weight: 303.48. Catalog: APB67564914. | |
| Amorolfine EP Impurity D (Hydrochloride) | Amorolfine EP Impurity D (Hydrochloride). Uses: For analytical and research use. Alternative Names: (2R,6S)-4-(3-(4-(tert-butyl)phenyl)-2-methylpropyl)-2,6-dimethylmorpholine hydrochloride. Molecular formula: C20H33NO. Mole weight: 303.48. Catalog: APB02927. | |
| Amorolfine EP impurity E | Amorolfine EP impurity E. Uses: For analytical and research use. CAS No. 2134097-34-8. Molecular formula: C21H35NO. Mole weight: 317.52. Catalog: APB2134097348. | |
| Amorolfine EP Impurity E | Amorolfine EP Impurity E. Uses: For analytical and research use. Alternative Names: (2R,6R)-2,6-dimethyl-4-((R)-2-methyl-3-(4-(tert-pentyl)phenyl)propyl)morpholine. Molecular formula: C21H35NO. Mole weight: 317.51. Catalog: APB02934. | |
| Amorolfine EP Impurity F | Amorolfine EP Impurity F. Uses: For analytical and research use. 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. 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. | |
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