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| Product | Description | |
|---|---|---|
| Anionic Surfactant - MBAS - WS | Proficiency Testing Material, (Concentrate for dilution to 1L). Group: Atomic absorption spectroscopy (aas). |  |
| Anionic surfactants | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Anionic Surfactants (MBAS) - WP | Proficiency Testing Material, Concentrate for dilution to 1L. Group: Waste water. | |
| Anionic Surfactant - WP | certified reference material. Group: Certified reference materials (crms). | |
| Anionic Surfactant - WS | certified reference material. Group: Certified reference materials (crms). | |
| Anions | certified reference material. Group: Certified reference materials (crms). | |
| Anions - Clay 1 | certified reference material. Group: Certified reference materials (crms). | |
| Anions in Soil | certified reference material. Group: Certified reference materials (crms). | |
| Anions in Soil - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Anions in Water - Low Level | Proficiency testing material. Group: Atomic absorption spectroscopy (aas). | |
| Anions - Loamy Sand 1 | certified reference material, pkg of 50 g. Group: Certified reference materials (crms). | |
| Anions on Filter Paper | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Anions - Sandy Loam 1 | certified reference material, pkg of 50 g. Group: Certified reference materials (crms). | |
| Anion standard-malate | Anion standard-malate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANION STANDARD - MALATE;2-hydroxybutanedioate;Malate;2-Hydroxysuccinate;2-Hydroxysuccinic acid dianion;R-116301;Butanedioic acid, hydroxy-, ion(2)-;Hydroxybutanedioate. Product Category: Heterocyclic Organic Compound. CAS No. 149-61-1. Molecular formula: C4H4O5. Product ID: ACM149611. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Anions - Whole Volume - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Anions - WS | Proficiency Testing Material, (Concentrate for dilution to 500 mL). Group: Atomic absorption spectroscopy (aas). | |
| Anipamil | Anipamil is a long-acting calcium channel blocker with antiarrhythmic and antihypertensive activity. Uses: Calcium channel blockers. Synonyms: α-Dodecyl-3-methoxy-α-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]benzeneacetonitrile; 2-(3-((m-Methoxyphenethyl)methylamino)propyl)-2-(m-methoxyphenyl)tetradecanenitrile. Grade: 95%. CAS No. 83200-10-6. Molecular formula: C34H52N2O2. Mole weight: 520.79. |  |
| Aniracetam | Aniracetam is a nootropics and neuroprotective drug. Synonyms: Aniracetam; Ampamet; Ro-13-5057; Ro 13 5057; Ro135057; Draganon; Sarpul. Grade: >98%. CAS No. 72432-10-1. Molecular formula: C12H13NO3. Mole weight: 219.24. | |
| Aniracetam | ?98%. Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. | |
| Aniracetam | Aniracetam (Ro 13-5057) is an orally active neuroprotective agent, possessing nootropics effects. Aniracetam potentiates the ionotropic quisqualate (iQA) responses in the CA1 region of rat hippocampal slices. Aniracetam also potentiates the excitatory post synaptic potentials (EPSPs) in Schaffer collateral-commissural synapses. Aniracetam can prevents the CO 2 -induced impairment of acquisition in hypercapnia model rats. Aniracetam can be used to research cerebral dysfunctional disorders [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 13-5057. CAS No. 72432-10-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-10932. |  |
| Aniracetam | Cognition enhancer related to Piracetam. Nootropic. Group: Biochemicals. Alternative Names: 1-(4-Methoxybenzoyl)-2-pyrrolidinone; Ampamet; Draganon; Ro 13-3057; Ro 13-5057; Ro 13-5057/001; Sarpul. Grades: Highly Purified. CAS No. 72432-10-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Aniracetam (Memodrin, Referan, 1- (4-methoxybenzoyl) pyrrolidin-2-one, Draganon, Sarpul, Ampamet) | A positive allosteric modulator selective for AMPA receptors. Slows down AMPA receptor deactivation rate without altering the agonist potency. A leading candidate of ampakine nootropic for cognitive enhancement. Widely used in studies in a variety of brain functions (i.e. learn and memory, cognition) and disorders (depression, anxiety disorder, Alzheimer's disease, and aging). Group: Biochemicals. Grades: Highly Purified. CAS No. 72432-10-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Anisaldazine | Anisaldazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anisalazine, Anisaldazine, p-Anisaldazine, p-Anisalazine, p-Anisaldehyde azine, p-Methoxybenzaldazine, p-Anisaldehyde, azine, p-Methoxybenzaldehyde azine, MLS001164110, 4,4-Dimethoxybenzylideneazine, NSC1987, ZINC01577113, SMR000539530, Benzaldehyde, 4-methoxy-, [(4-methoxyphenyl)methylene]hydrazone, 2299-73-2. Product Category: Heterocyclic Organic Compound. CAS No. 2299-73-2. Molecular formula: C16H16N2O2. Mole weight: 268.32. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylideneamino]methanimine. Density: 1.05g/cm³. Product ID: ACM2299732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anisaldehyde | Anisaldehyde. Group: Biochemicals. Alternative Names: p-Anisaldehyde; 4-Anisaldehyde; 4-Methoxybenzaldehyde; Anisic Aldehyde; Aubepine; Crategine; NSC 5590; Obepin; p-Anisic Aldehyde; p-Formylanisole; p-Methoxybenzaldehyde. Grades: Highly Purified. CAS No. 123-11-5. Pack Sizes: 50g. Molecular Formula: C8H8O2, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| Anisaldehyde | API Standards; Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: Reagents. Alternative Names: 4-Methoxybenzaldehyde, Mepyramine Imp. B (EP), Anisaldehyde,Mepyramine Maleate Imp. B (EP). CAS No. 123-11-5. IUPAC Name: 4-methoxybenzaldehyde. | |
| Anisaldehyde-[13C] | Anisaldehyde-[13C] is the labelled analogue of Anisaldehyde, which is a metabolic product of the odoriferous fungus Lentinus lepidus. Anisaldehyde is used in perfumery and toilet soaps. Synonyms: Anisaldehyde-13C; p-Anisaldehyde-13C; 4-Anisaldehyde-13C; Anisic Aldehyde-13C; Aubepine-13C; Crategine-13C; NSC 5590-13C; Obepin-13C; p-Anisic Aldehyde-13C; p-Formylanisole-13C; p-Methoxybenzaldehyde-13C; Anisaldehyde-7-13C. Grade: ≥97%; ≥95% atom 13C. CAS No. 95537-93-2. Molecular formula: C7[13C]H8O2. Mole weight: 137.14. | |
| Anisaldehyde-[7-13C] | Anisaldehyde-[7-13C]. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Anisaldehyde dimethyl acetal | Anisaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxybenzaldehyde dimethyl acetal, α,α,4-Trimethoxytoluene. Product Category: Acetalization Reagents. CAS No. 2186-92-7. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.98. Product ID: ACM2186927. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anisatin | Anisatin, a pure toxic substance isolated from the seeds of a Japanese plant ( Illicium anisatum ) acts as a picrotoxin-like, non-competitive GABA antagonist. Anisatin suppresses GABA-induced currents in a concentration-dependent manner with an EC 50 of ~1.10?μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 5230-87-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N9506. | |
| Anise oil | Anise oil. Synonyms: Anise seed oil. CAS No. 8007-70-3. Product ID: CDC10-0185. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Anise oil; CDC10-0185; 8007-70-3; Anise seed oil; 283-518-1; MFCD00130517; 8007-70-3. EC Number: 283-518-1. Physical State: neat. Quality Level: 100. Storage: 2-8°C. Boiling Point: 232 °C (lit.). Density: 0.980 g/mL at 25 °C (lit.). |  |
| Anise Oil Spanish | Anise Oil Spanish. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500610. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Anise Seed | Anise is a member of the family of plants that includes carrots, caraway, cumin, dill, fennel, and cilantro. It has a strong licorice-like flavor and scent, and the essential oil is used to flavor licorice candy. Foods with licorice flavoring often contain anise and not any licorice at all. Pack Sizes: 1 kg. Product ID: CDF4-0180. Category: Food Spices. Product Keywords: Food Ingredients; Food Spices; Anise Seed; CDF4-0180. | |
| Anise Star Oil Extra | Anise Star Oil Extra. CAS No. 8007-70-3. FEMA No. 2096. Kosher: Y. VIGON Item # 501203. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisic aldehyde | Anisic aldehyde. Group: Biochemicals. CAS No. 123-11-5. Pack Sizes: 100ul. US Biological Life Sciences. | Worldwide |
| Anisic Aldehyde FCC | Anisic Aldehyde FCC (Para Methoxy Benzaldehyde). CAS No. 123-11-5. FEMA No. 2670. Kosher: Y. VIGON Item # 500640. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisic Aldehyde FCC without BHT | Anisic Aldehyde FCC without BHT. CAS No. 123-11-5. FEMA No. 2670. Kosher: Y. VIGON Item # 502490. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisic Aldehyde Natural | Anisic Aldehyde Natural. CAS No. 123-11-5. FEMA No. 2670. Kosher: Y. VIGON Item # 504318. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Anisindione | Anisindione, an anticoagulant, could avoid the generation of active procoagulation factors and sorts of proteins in the liver. Uses: Anisindione is an anticoagulant and could avoid the generation of active procoagulation factors and sorts of proteins in the liver. Synonyms: Anisindione; Miradon; Anisin indandione; Unidone; 2-(4-Methoxyphenyl)-1H-indene-1,3(2H)-dione. Grade: 98%. CAS No. 117-37-3. Molecular formula: C16H12O3. Mole weight: 252.26. | |
| Anisindione | Anisindione is a synthetic anticoagulant. It inhibits the formation of active procoagulant factors II, VII, IX, and X. Uses: Scientific research. Group: Signaling pathways. CAS No. 117-37-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0924. | |
| Anisindione | Anisindione. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-1H-Indene-1,3(2H)-dione; 2-(p-Methoxyphenyl)-1,3-indandione; 2-p-Anisyl-1,3-indandione; Andion; Miradon; SPE 2792; Unidone. Grades: Highly Purified. CAS No. 117-37-3. Pack Sizes: 1g. Molecular Formula: C16H12O3, Molecular Weight: 252.26. US Biological Life Sciences. | Worldwide |
| Anisindione 98+% (TLC) | Anisindione 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Anisodamine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Anisodamine | Anisodamine (6-Hydroxyhyoscyamine), a belladonna alkaloid, is a non-subtype-selective muscarinic , and also a nicotinic cholinoceptor antagonist. Anisodamine employs in traditional Chinese medicine for many ailments, mainly to improve the microcirculation in states of shock, and also in organophosphate poisoning [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Hydroxyhyoscyamine. CAS No. 55869-99-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-N0584. | |
| Anisodamine | Anisodamine, an anticholinergic drug, has antishock effect, which is intimately linked to alpha7nAChR-dependent anti-inflammatory pathway. Anisodamine demonstrates a direct cardiac depressive action at the myocyte level, which may be related to, at least in part, NO production and cholinoceptor antagonism, it causes the changes of structure and function in the transmembrane domain of the Ca(2+)-ATPase from sarcoplasmic reticulum. Anisodamine, a vasoactive drug, can abate endogenous endotoxaemia subsequent to splanchnic vasoconstriction due to hypovolaemia, it alleviates inflammatory damage by significantly reducing the expressions of VEGF and ICAM-1, and shows significant protective effects in an animal model of infusion phlebitis. Anisodamine also inhibits shiga toxin type 2-mediated tumor necrosis factor-alpha production in vitro and in vivo. Group: Biochemicals. Grades: Plant Grade. CAS No. 55869-99-3. Pack Sizes: 100mg. Molecular Formula: C17H23NO4, Molecular Weight: 305.374. US Biological Life Sciences. | Worldwide |
| Anisodamine hydrobromide | Anisodamine is a naturally occurring atropine derivative, which is also known as 7β-hydroxyhyoscyamine. It is an anticholinergic and α1-adrenergic receptor as well as mAChR antagonist used in the treatment of acute circulatory shock in China. Synonyms: 6-Hydroxyhyoscyamine; phenoxymethanamine. Grade: ≥95%. CAS No. 55449-49-5. Molecular formula: C17H24BrNO4. Mole weight: 386.28. | |
| Anisodamine hydrobromide | Anisodamine hydrobromide (6-Hydroxyhyoscyamine hydrobromide), a belladonna alkaloid, is a non-subtype-selective muscarinic and a nicotinic cholinoceptor antagonist. Anisodamine hydrobromide shows antioxidant, anti-inflammatory properties [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Hydroxyhyoscyamine hydrobromide. CAS No. 55449-49-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0584A. | |
| Anisofolin A | Anisofolin A is isolated from the herbs of Leonurus japonicus. Synonyms: Apigenin 7-O-(3'',6''-di-O-E-p-coumaroyl)-beta-D-glucopyranoside. Grade: 98%. CAS No. 83529-71-9. Molecular formula: C39H32O14. Mole weight: 724.7. | |
| Anisoin | Anisoin. Group: Polymerization reagents. Alternative Names: LABOTEST-BB LT00068611; ANISOIN; 4,4-DIMETHOXYBENZOIN; 2-HYDROXY-1,2-BIS-(4-METHOXY-PHENYL)-ETHANONE; P-ANISOIN; P,P-DIMETHOXYBENZOIN; P,P-DIMETHOXYBENZOYLPHENYLCARBINOL; TIMTEC-BB SBB006267. CAS No. 119-52-8. Product ID: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone. Molecular formula: 272.3. Mole weight: C16< / sub>H16< / sub>O4< / sub>. COC1=CC=C (C=C1)C (C (=O)C2=CC=C (C=C2)OC)O. LRRQSCPPOIUNGX-UHFFFAOYSA-N. 96%. |  |
| Anisoin | Anisoin. CAS No: 119-52-8 |  Sarchem Laboratories New Jersey NJ |
| Anisole | 1lt Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C7H8O. CAS No. 100-66-3. Prepack ID 27131509-1lt. Molecular Weight 108.14. See USA prepack pricing. |  |
| Anisole | Anisole is used in perfumery. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-66-3. Pack Sizes: 250g, 500g. Molecular Formula: C7H8O. US Biological Life Sciences. | Worldwide |
| Anisole-13C6 | Labeled Anisole. Anisole is used in perfumery. Group: Biochemicals. Alternative Names: Methoxybenzene-13C6; Anisol-13C6; Hichemix MB-13C6; Methyl Phenyl-13C6 Ether; NSC 7920-13C6; Phenoxymethane-13C6; Phenyl-13C6 Methyl Ether. Grades: Highly Purified. CAS No. 152571-52-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Anisole-[2,3,4,5,6-d5] | Anisole-[2,3,4,5,6-d5]. Synonyms: Methoxy(benzene-d5); Anisole-2,3,4,5,6-d5. Grade: 99% by CP; 98% atom D. CAS No. 50629-14-6. Molecular formula: C7H3D5O. Mole weight: 113.17. | |
| Anisole-2,3,4,5,6-d5 | Anisole-2,3,4,5,6-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methoxy(benzene-d5), Anisole-2,3,4,5,6-d5, 616753_ALDRICH, 50629-14-6. Product Category: Heterocyclic Organic Compound. CAS No. 50629-14-6. Molecular formula: 113.17. Mole weight: 113.168629 [g/mol]. Purity: 98 atom % D. IUPACName: 1,2,3,4,5-pentadeuterio-6-methoxybenzene. Product ID: ACM50629146. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anisole-[2,4,6-d3] | Anisole-[2,4,6-d3]. Synonyms: Methoxy(benzene-2,4,6-d3); Anisole-2,4,6-d3. Grade: 99% by CP; 98% atom D. CAS No. 2567-25-1. Molecular formula: C7H5D3O. Mole weight: 111.16. | |
| Anisole 99+% | Anisole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 100-66-3. Pack Sizes: 250ml, 1L, 2.5L, 10L. US Biological Life Sciences. | Worldwide |
| Anisole-d8 | Anisole-d8 is the labeled analogue of Anisole (A673900), which is used in perfumery. Group: Biochemicals. Grades: Highly Purified. CAS No. 54887-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7D8O, Molecular Weight: 116.19. US Biological Life Sciences. | Worldwide |
| Anisole-[d8] | Anisole-[d8]. Synonyms: Methoxybenzene-d8; Anisole-d8. Grade: 99% by CP; 98% atom D. CAS No. 54887-54-6. Molecular formula: C7D8O. Mole weight: 116.19. | |
| Anisole-[methyl-d3] | Anisole-[methyl-d3]. Synonyms: Methoxy-d3-benzene; Anisole-(methyl-d3). Grade: 99% atom D. CAS No. 4019-63-0. Molecular formula: C7H5D3O. Mole weight: 111.16. | |
| Anisole-[phenyl-13C6] | Anisole-[phenyl-13C6]. Synonyms: Methoxy(benzene-13C6); Anisole-(phenyl-13C6). Grade: 99% by CP; 99% atom 13C. CAS No. 152571-52-3. Molecular formula: C[13C]6H8O. Mole weight: 114.09. | |
| Anisomycin | It is produced by the strain of Streptomyces griseolus. It inhibits protein synthesis. it has anti-fungal, anti-fine bacteria, anti-tumor and antigenic insect action. Synonyms: Flagecidin; NSC-76712; AI3-50846; NSC76712; AI350846; NSC 76712; AI3 50846. Grade: ≥98%. CAS No. 22862-76-6. Molecular formula: C14H19NO4. Mole weight: 265.30. | |
| Anisomycin | Anisomycin is a potent protein synthesis inhibitor which interferes with protein and DNA synthesis by inhibiting peptidyl transferase or the 80S ribosome system[1]. Anisomycin is a JNK activator, which increases phospho-JNK[2][3]. Anisomycin is a bacterial antibiotic[4]. Uses: Scientific research. Group: Natural products. Alternative Names: Flagecidin; Wuningmeisu C. CAS No. 22862-76-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18982. | |
| Anisomycin | Anisomycin. Group: Biochemicals. Grades: Highly Purified. CAS No. 22862-76-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H19NO4. US Biological Life Sciences. | Worldwide |
| Anisomycin (Flagecidin, Antibiotic SA 3097C1, Antibiotic PA 106, Anhydroscopin A, NSC) | Anisomycin is a phenyl methyl enepyrrolidine first isolated from Streptomyces griseolus in 1954 as an antiprotozoan with antifungal activity. Anisomycin acts as an inhibitor of protein synthesis by binding to the 60S ribosomal subunit. Interestingly, anisomycin has found use for the induction of amnesia in animal models. More recently, anisomycin has been demonstrated to induce apoptosis, to be a selective signalling agonist, to activate mitogen-activated protein (MAP) kinases and to be immunomodulatory via its action on T cells. Group: Biochemicals. Alternative Names: ((2R,3S,4S)-2-(4-Methoxybenzyl)-3,4-pyrrolidinediol-3-acetate, 2-[(4-Methoxyphenyl)methyl]-3,4-pyrrolidinediol 3-acetate. Grades: Highly Purified. CAS No. 22862-76-6. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Anisonitrile | Anisonitrile. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Cyanoanisole. CAS No. 874-90-8. Product ID: 4-methoxybenzonitrile. Molecular formula: 133.15. Mole weight: C8H7NO. COC1=CC=C(C=C1)C#N. InChI=1S/C8H7NO/c1-10-8-4-2-7 (6-9)3-5-8/h2-5H, 1H3. XDJAAZYHCCRJOK-UHFFFAOYSA-N. >98.0%(GC). | |
| Anisopirol | Anisopirol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anisopirol, Amisopirol, Anisopirolum, Haloisol, NSC 167758, BRN 0711238, R 2159, UNII-162A01WTAJ, 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine, 1-Piperazinebutanol, alpha-(p-fluorophenyl)-4-(o-methoxyphenyl)-, 1-Piperazinebutanol, beta-(4-fluorophenyl)-4-(2-methoxyphenyl)-, ( -)-beta-(p-Fluorophenyl)-4-(o-methoxyphenyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-methoxyphenyl)-, dl-1-(4-Fluorophenyl)-4-(1-(4-(2-methoxyphenyl))piperazinyl)butanol, 1-Piperazinebutanol, beta-(p-fluorophenyl)-4-(o-methoxyphenyl)-, (+-)-, alpha-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha-(3-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-p-FLUORO-, 857-62-5, Anisopirol [INN], 442-03-5. Product Category: Heterocyclic Organic Compound. CAS No. 442-03-5. Molecular formula: C21H27FN2O2. Mole weight: 358.454. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCC(C3=CC=C(C=C3)F)O. Density: 1.154 g/cm³. Product ID: ACM442035. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anisotropic Silicon Etchant | Anisotropic Silicon Etchant. Group: Electronic materials. | |
| Anisotropine methyl bromide | Anisotropine methyl bromide. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 80-50-2. Molecular formula: C17H32BrNO2. Mole weight: 362.35. Product ID: ACM80502. Alfa Chemistry ISO 9001:2015 Certified. Categories: Anisotropine methylbromide. | |
| Anisotropine Methylbromide | Anisotropine Methylbromide. Group: Biochemicals. Alternative Names: (3-endo)-8, 8-Dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-8-azoniabicyclo[3. 2. 1]octane Bromide; 3α-Hydroxy-8-methyl-1αH,5αH-tropanium Bromide 2-Propylvalerate; endo-8, 8-Dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-8-azoniabicyclo[3. 2. 1]octane Bromide; 8-Methyltropinium Bromide, 2-Propylvalerate; 8-Methyl-3- (2-propylpentanoyloxy) tropinium Bromide; 8-Methyltropinium Bromide 2-Propylpentanoate; Anisotropine Methobromide; Lytispasm; Octatropine Methylbromide; Valpin; Valpin 50; Vapin. Grades: Highly Purified. CAS No. 80-50-2. Pack Sizes: 1g. Molecular Formula: C17H32BrNO2, Molecular Weight: 362.35. US Biological Life Sciences. | Worldwide |
| ANISOTROPINE METHYLBROMIDE | Anisotropine methylbromide is a muscarinic antagonist and antispasmodic. It was an adjunct in the treatment of peptic ulcer and promoted as being more specific to the gastrointestinal tract than other anticholinergics. But now, anisotropine methylbromide has been superseded by more effective agents in the treatment of peptic ulcer disease. Uses: Peptic ulcer. Synonyms: [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate; bromide. Grade: 98 %. CAS No. 80-50-2. Molecular formula: C17H32BrNO2. Mole weight: 362.35. | |
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