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| Product | Description | |
|---|---|---|
| Anilinoacetic acid | Anilinoacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3653;ANILINOACETIC ACID;H-PHENYLGLY-OH;AKOS B003332;RARECHEM AL BO 1139;N-PHENYLGLYCIN;N-PHENYLGLYCINE;N-PHENYL-GLY-OH. Product Category: Heterocyclic Organic Compound. CAS No. 103-01-5. Molecular formula: C8H9NO2. Mole weight: 151.16. Product ID: ACM103015. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Anilino(oxo)acetic acid | Anilino(oxo)acetic acid (CAS# 500-72-1) is a useful research chemical compound. Synonyms: 2-anilino-2-oxoacetic acid. CAS No. 500-72-1. Molecular formula: C8H7NO3. Mole weight: 165.15. |  |
| Anilino(phenyl)acetic acid | Anilino(phenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL-PHENYLAMINO-ACETIC ACID;alpha-(phenylamino)-benzeneaceticaci;n,2-diphenyl-glycin;n,2-diphenylglycine;CHEMBRDG-BB 4140263;ANILINO(PHENYL)ACETIC ACID;2-Anilino-2-phenylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3684-12-6. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 0.96. IUPACName: 2-anilino-2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)O)NC2=CC=CC=C2. Density: 1.252g/cm³. Product ID: ACM3684126. Alfa Chemistry ISO 9001:2015 Certified. Categories: phenyl(phenylamino)acetic acid. | |
| Anilinotrimethylsilane | Anilinotrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(trimethylsilyl)aniline; phenyltrimethylsilylamine; benzenamine,n-(trimethylsilyl); HN(SiMe3)(Ph); Trimethyl-N-phenylsilylamine; HN(Ph)(SiMe3); Silanamine,1,1,1-trimethyl-N-phenyl; Anilinotrimethylsilane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 3768-55-6. Molecular formula: C9H15NSi. Mole weight: 165.31 g/mol. Purity: 95%+. IUPACName: N-trimethylsilylaniline. Canonical SMILES: C[Si](C)(C)NC1=CC=CC=C1. Density: 0.93g/cm³. ECNumber: 223-197-7. Product ID: ACM3768556. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anilofos | Anilofos is a pre-emergence, organophosphorus herbicide. Anilofos has moderate toxic potential in mammals [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64249-01-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B2016. |  |
| Animal Remedies / Veterinary Health | Animal Remedies / Veterinary Health - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Animal Tissue PCR Kit | Animal Tissue PCR Kit. Animal tissue pcr kit uses a unique lysis buffer to lyse animal tissues (fresh or frozen) and blood. the resulting lysate without purification can be directly used as pcr template. pcr product can be directly used for gel electrophoresis. Group: Cloning Enzymes. Purity: 100×; 500×. Storage: Store at -20 ?. Cat No: CE-3011. |  |
| Anionic antimicrobial peptide 2, partial | Anionic antimicrobial peptide 2, partial is an antimicrobial peptide produced by Galleria mellonella. It has antimicrobial activity. Synonyms: Thr-Lys-Asn-Phe-Asn-Thr-Gln-Val-Gln-Asn-Ala-Phe-Asp-Ser-Asp-Lys-Ile-Lys-Ser-Glu-Val-Asn-Asn-Phe-Ile-Glu-Ser-Leu-Gly-Lys-Ile-Leu-Asn-Thr-Glu-Lys-Lys-Glu-Ala-Pro-Lys. Grades: >98%. | |
| Anionic peptide SAAP | Anionic peptide SAAP is an antimicrobial peptide produced by Pasteurella haemolytica. It has antibacterial activity. Synonyms: Asp-Asp-Asp-Asp-Asp-Asp. Grades: >95%. Molecular formula: C24H32N6O19. Mole weight: 708.54. | |
| Anionic polyacrylamide | Cas No. 25038-45-3. | |
| Anionic Polyacrylamide | Anionic Polyacrylamide. Uses: Water treatment, mining, flocculants, oilfield chemicals, household items, medical supplies, cosmetics. Group: other nano materials nanopowder compounds. Alternative Names: Poly(acrylamide-co-acrylic acid). CAS No. 9003-5-8. Molecular formula: 12-25 Million (adjustable). 99.9%. |  |
| Anionic Surfactant | Anionic surfactant is an incredibly versatile biosurfactant utilizing the unique properties of sophorolipids (SLP) in the glycolipid class. This 100% fermentation-produced solution is TSCA-pending and REACH-registered, making it prime for industrial applications as a dispersant, emulsifier, and wetting agent. Amphi® CH's exceptional attributes include low HLB, low to no foam, hydrophobicity, and excellent degreasing abilities. Additionally, it is USDA-certified, readily biodegradable, and free from prop 65 issues and 1,4-dioxane. Furthermore, it is non-GMO, palm oil-free, and has a low carbon footprint. Uses: Coalescing agent, degreaser, dispersant, dispersant, emulsifier, scouring ...ls - paper & pulp chemicals (finishing additives & treatments). industrial additives & materials - processing aids (polymerization additives). cleaning ingredients - soaps & surfactants (blends & other surfactants). cosmetic ingredients - surfactants & cleansers (blends & other cleansers). industrial additives & materials - textile & leather chemicals (finishing additives & treatments). industrial additives & materials - water treatment chemicals (water treatment additives). Approvals: REACH-registered, USDA-certified 100% BioBased content, Readily Biodegradable. CAS No. Product ID: Amphi® CH. Molecular formula: 1,4-Dioxane-free, 100% Carbon Renewable (RCI), Bio-based, Biodegradable |  |
| Anionic surfactants | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 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. | |
| 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 | Aniracetam is a nootropics and neuroprotective drug. Synonyms: Aniracetam; Ampamet; Ro-13-5057; Ro 13 5057; Ro135057; Draganon; Sarpul. Grades: >98%. CAS No. 72432-10-1. Molecular formula: C12H13NO3. Mole weight: 219.24. | |
| 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 | 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 | 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-[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. Grades: ≥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. | |
| Anisaldehyde dimethyl acetal | Anisaldehyde dimethyl acetal (CAS# 2186-92-7) is a reagent used in the synthesis of two possible diastereomers of natural 6-chlorotetrahydrofuran acetogenin. Synonyms: 1-(dimethoxymethyl)-4-methoxybenzene. Grades: 98.5 %. CAS No. 2186-92-7. Molecular formula: C10H14O3. Mole weight: 182.22. | |
| 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 | Anise Oil is commonly used as a flavoring agent. Extractives and their physically modified derivatives. Pimpinella anisum, Umbelliferae. Synonyms: Essential oils, anise; Oils, essential, anise; Anise fruit oil; Anise seed oil; Aniseed oil; Oil of anise; Oils, anise; Oils, Pimpinella anisum; Oils, Pimpinellaanisum fruit; Pimpinella anisum fruit oil; Pimpinella anisum seed oil. CAS No. 8007-70-3. | |
| 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. 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 | 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, 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. Grades: 98%. CAS No. 117-37-3. Molecular formula: C16H12O3. Mole weight: 252.26. | |
| Anisindione 98+% (TLC) | Anisindione 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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. | |
| Anisodamine Impurity 1 | Anisodamine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB10923. | |
| Anisodamine Impurity 2 | Anisodamine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112546-76-6. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB112546766. | |
| Anisodamine Impurity 3 | Anisodamine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85644-59-3. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB85644593. | |
| Anisodamine Impurity 4 | Anisodamine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB10924. | |
| Anisodamine Impurity 5 | Anisodamine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2089578-12-9. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB2089578129. | |
| Anisodamine Impurity 6 | Anisodamine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H27NO6. Mole Weight: 389.45. Catalog: APB10926. | |
| Anisodamine Impurity 7 | Anisodamine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H27NO6. Mole Weight: 389.45. Catalog: APB10927. | |
| Anisodamine Impurity 8 | Anisodamine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H22BrNO2. Mole Weight: 292.22. Catalog: APB10925. | |
| Anisodamine Impurity 9 | Anisodamine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2030294-83-6. Molecular Formula: C12H22BrNO2. Mole Weight: 292.22. Catalog: APB2030294836. | |
| Anisoin | Anisoin. CAS No: 119-52-8 |  Sarchem Laboratories New Jersey NJ |
| 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%. | |
| 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 | 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-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] | Synonyms: Methoxy(benzene-d5); Anisole-2,3,4,5,6-d5. Grades: 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 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 |
| 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 | 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. Grades: ≥98%. CAS No. 22862-76-6. Molecular formula: C14H19NO4. Mole weight: 265.30. | |
| 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 methyl bromide | Cas No. 80-50-2. | |
| 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 |
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