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| Product | Description | |
|---|---|---|
| Anisyl Acetate Extra FCC | Anisyl Acetate Extra FCC. CAS No. 104-21-2. FEMA No. 2098. Kosher: Y. VIGON Item # 501644. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Anisyl Acetate FCC | Anisyl Acetate FCC (Para Methoxy Benzyl Acetate). CAS No. 104-21-2. FEMA No. 2098. Kosher: Y. VIGON Item # 500552. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl Acetate Natural | Anisyl Acetate Natural. CAS No. 104-21-2. FEMA No. 2098. Kosher: Y. VIGON Item # 504678. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Anisylacetone | Anisylacetone (p-Methoxybenzylacetone) is a male fruit fly attractant [1]. Uses: Scientific research. Group: Natural products. Alternative Names: p-Methoxybenzylacetone. CAS No. 104-20-1. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-116047. |  |
| Anisyl Acetone FCC | Anisyl Acetone FCC (Para Methoxy Phenyl Butanone). CAS No. 104-20-1. FEMA No. 2672. Kosher: Y. VIGON Item # 500549. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl Acetone Natural | Anisyl Acetone Natural. CAS No. 104-20-1. FEMA No. 2672. Kosher: Y. VIGON Item # 504736. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Anisyl Acetone Purified FCC | Anisyl Acetone Purified FCC. CAS No. 104-20-1. FEMA No. 2672. Kosher: Y. VIGON Item # 503315. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl Alcohol FCC | Anisyl Alcohol FCC (Para Methoxy Benzyl Alcohol). CAS No. 105-13-5. FEMA No. 2099. Kosher: Y. VIGON Item # 500520. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl Alcohol Natural | Anisyl Alcohol Natural. CAS No. 105-13-5. FEMA No. 2099. Kosher: Y. VIGON Item # 504676. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Anisyl Butyrate | Anisyl Butyrate. CAS No. 6963-56-0. FEMA No. 2100. Kosher: Y. VIGON Item # 502291. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl Formate FCC | Anisyl Formate FCC. CAS No. 122-91-8. FEMA No. 2101. Kosher: Y. VIGON Item # 500016. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl phenylacetate | Heterocyclic Organic Compound. CAS No. 102-17-0. Molecular formula: C16H16O3. Mole weight: 256.3. Catalog: ACM102170. |  |
| Anisyl Phenyl Acetate | Anisyl Phenyl Acetate. CAS No. 102-17-0. FEMA No. 3740. Kosher: Y. VIGON Item # 501891. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisylpropanal | Heterocyclic Organic Compound. Alternative Names: Anisylpropanal;3-(4-Methoxyphenyl)-2-methylpropionaldehyde. CAS No. 5462-6-6. Molecular formula: C11H14O2. Catalog: ACM1301152. | |
| Anisyl Propionate | Anisyl Propionate. CAS No. 7549-33-9. FEMA No. 2102. Kosher: Y. VIGON Item # 502292. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 2-(4-Anisyl)-5-(4-tolyl)-1,3,4-oxadiazole-15N2 | 2-(4-Anisyl)-5-(4-tolyl)-1,3,4-oxadiazole-15N2 is an isotopic analog of 2-(4-Anisyl)-5-(4-tolyl)-1,3,4-oxadiazole (52596-94-8). It is a fluorescent material and enzymatic inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H1415N2O2, Molecular Weight: 268.279999999999. US Biological Life Sciences. |  Worldwide |
| 2-p-Anisyl-1,3-indandione | Heterocyclic Organic Compound. CAS No. 117-37-3. Molecular formula: C16H12O3. Mole weight: 252.26. Catalog: ACM117373. | |
| 3,4-O-p-Anisylideneclindamycin Hydrochloride | (2S-trans)-7-Chloro-6,7,8-trideoxy-3,4-O-[(4-methoxyphenyl)methylene]-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-methyl-L-threo-α-D-galacto-Octopyranoside Monohydrochloride is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Methyl α-trans-7-Chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside Monohydrochloride; 4H-1,3-Dioxolo[4,5-c]pyran, L-threo-α-D-galacto-octopyranoside Deriv.; 3,4-O-Anisylidene-7(S)-chloro-7-deoxylincomycin Hydrochloride. CAS No. 25908-42-3. Molecular formula: C26H40Cl2N2O6S. Mole weight: 579.58. |  |
| 3,4-O-p-Anisylideneclindamycin Palmitate Hydrochloride | 3,4-O-p-Anisylideneclindamycin Palmitate is an impurity of Clindamycin Palmitate, a semi-synthetic antibiotic with high bioavailability. Synonyms: Methyl α-trans-7-chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside 2-Palmitate Monohydrochloride. CAS No. 25670-17-1. Molecular formula: C42H70Cl2N2O7S. Mole weight: 817.99. | |
| 3-Methoxyphenylacetic Acid ((3-Methoxy-phenyl)-acetic Acid, m-Anisyl-acetic Acid, 3-Methoxy-benzeneaceticacetic Acid) | 3-Methoxyphenylacetic Acid ((3-Methoxy-phenyl)-acetic Acid, m-Anisyl-acetic Acid, 3-Methoxy-benzeneaceticacetic Acid). Group: Biochemicals. Alternative Names: (3-Methoxy-phenyl)-acetic Acid; m-Anisyl-acetic Acid; 3-Methoxy-benzeneaceticacetic Acid. Grades: Highly Purified. CAS No. 1798-09-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-(p-Anisyl)-6-hydrazinopyridazine | An Intermediate for the synthesis of the drug Gabazine. Group: Biochemicals. Alternative Names: 3-Hydrazino-6-(p-methoxyphenyl)-pyridazine; 3-Hydrazinyl-6-(4-methoxyphenyl)-pyridazine; SKF 91957. Grades: Highly Purified. CAS No. 18772-76-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Anisyl chlorodiphenyl methane | 4-Anisyl chlorodiphenyl methane . Group: Biochemicals. Alternative Names: (Chloro (-methoxyphenyl) methylene) dibenzene; MMT-Cl; 4-Methoxytri phenylchloromethane ; p-Monomethoxytrityl chloride. Grades: Highly Purified. CAS No. 14470-28-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C20H17ClO. US Biological Life Sciences. | Worldwide |
| 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98% | 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98%. Group: Liquid crystal (lc) materials. CAS No. 16833-17-3. Product ID: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 337.4g/mol. Mole weight: C21H23NO3. CCCCOC (=O)C=CC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C21H23NO3/c1-3-4-15-25-21 (23)14-9-17-5-10-19 (11-6-17)22-16-18-7-12-20 (24-2)13-8-18/h5-14, 16H, 3-4, 15H2, 1-2H3/b14-9+, 22-16?. CULYZFOOJBHBNM-CIZPVDQASA-N. |  |
| (4R,5R)-3-Benzoyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic Acid | (4R,5R)-3-Benzoyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic Acid is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: Cabazitaxel Impurity 21. Grades: 98%. CAS No. 1262147-55-6. Molecular formula: C24H21NO5. Mole weight: 403.43. | |
| (4S,5R)-3-tert-Butoxycarbony-2-(4-anisyl)-4-phenyl-5-oxazolidine carboxylic acid | (4S,5R)-3-tert-Butoxycarbony-2-(4-anisyl)-4-phenyl-5-oxazolidine carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 196404-55-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H25NO6. US Biological Life Sciences. | Worldwide |
| (4S,5S)-3-tert-Butoxycarbonyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic Acid | (4S,5S)-3-tert-Butoxycarbonyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic Acid is an impurity of Cabazitaxel, which is a microtubule inhibitor for the treatment of hormone-refractory prostate cancer. Synonyms: Cabazitaxel Impurity 32 (Mixture of Diastereomers); Cabazitaxel Impurity 20; (4S,5S)-2-(4-Methoxyphenyl)-4-phenyl-3-(1,1-dimethylethyl)ester-3,5-Oxazolidinedicarboxylic Acid; (4S,5S)-2-(4-Methoxyphenyl)-3-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-phenyl-1,3-oxazolidine-5-carboxylic acid; 3,5-Oxazolidinedicarboxylic acid, 2-(4-methoxyphenyl)-4-phenyl-, 3-(1,1-dimethylethyl) ester, (4S,5S)-; (4S,5S)-3-(tert-Butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid. Grades: 98%. CAS No. 949459-78-3. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| α-(Aminomethyl)-p-anisyl Alcohol | α-(Aminomethyl)-p-anisyl Alcohol. Group: Biochemicals. Alternative Names: α - (Aminomethyl) -4-methoxy Benzene methanol; 2-Hydroxy-2- (4-methoxyphenyl) ethylamine. Grades: Highly Purified. CAS No. 55275-61-1. Pack Sizes: 100mg. Molecular Formula: C9H13NO2, Molecular Weight: 167.21. US Biological Life Sciences. | Worldwide |
| Bis(p-anisyl)iodonium bromide | a diphenyliodonium compound. Synonyms: Bis(4-methoxyphenyl)iodonium Bromide. Grades: > 95%. CAS No. 19231-06-2. Molecular formula: C14H14BrIO2. Mole weight: 421.07. | |
| Di(p-anisyl)iodonium Bromide | Di(p-anisyl)iodonium Bromide is a diphenyliodonium compound. In vitro fermentation studies have showed that diphenyliodonium compounds are inhibitors of amino acid utilization. Di(p-anisyl)iodonium Bromide is used as a reactant in the preparation of Thyroid hormone analogs and analogs of clofibrate and clobuzarit. Group: Biochemicals. Alternative Names: Bis(4-methoxyphenyl)iodonium Bromide; Bis(p-anisyl)iodonium Bromide; NSC 141350; p, p'-Dimethoxydiphenyl iodonium Bromide. Grades: Highly Purified. CAS No. 19231-06-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Di(p-anisyl)iodonium Tetrafluoborate | Di(p-anisyl)iodonium Tetrafluoborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl Anthranilate / Anisyl Propanal Schiff Base | Methyl Anthranilate / Anisyl Propanal Schiff Base. CAS No. 111753-62-9. Kosher: Y. VIGON Item # 501952. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Monoanisyl Terminated Polydimethylsiloxane | Silicon Flame Retardant. Alternative Names: Alpha-Butyl Omega-Anisylpolydimethylsiloxane. CAS No. 1283601-14-8. Mole weight: 650-850. Appearance: Straw.Clear liquid. Catalog: ACM1283601148. | |
| o-Anisylhydrazine | o-Anisylhydrazine. Group: Biochemicals. Alternative Names: (2-Methoxyphenyl) hydrazine; (o-Methoxyphenyl) hydrazine; 2-Methoxyphenyl hydrazine. Grades: Highly Purified. CAS No. 18312-46-4. Pack Sizes: 1g. Molecular Formula: C7H10N2O, Molecular Weight: 138.169999999999. US Biological Life Sciences. | Worldwide |
| O-p-Anisylhydroxylamine hydrochloride | O-p-Anisylhydroxylamine hydrochloride. Group: Biochemicals. Alternative Names: 1-[(Aminooxy)methyl]-4-methoxybenzene hydrochloride; O-(4-Methoxy-benzyl)-hydroxylamine hydrochloride. Grades: Highly Purified. CAS No. 876-33-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12ClNO2. US Biological Life Sciences. | Worldwide |
| p-Anisyl blue tetrazolium chloride | Heterocyclic Organic Compound. CAS No. 127615-61-6. Purity: 0.96. Catalog: ACM127615616. | |
| p-Anisylidenephthalide | Potential antianxiety agent. Group: Biochemicals. Alternative Names: 3- (4-Methoxybenzylidene) phthalide; 3- (4-Methoxybenzal) phthalide; 3-[ (4-Methoxyphenyl) methylene]-1 (3H) -isobenzofuranone. Grades: Highly Purified. CAS No. 4767-61-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| p-Anisyl-p-nitro blue tetrazolium chloride(anbt) | Heterocyclic Organic Compound. CAS No. 127615-64-9. Purity: 0.96. Catalog: ACM127615649. | |
| p-Anisylpyridazone | An Intermediate for the synthesis of the drug Gabazine, as well as several analgesic pharmaceuticals. Group: Biochemicals. Alternative Names: 6-(4-Methoxyphenyl)-3(2H)-pyridazinone; 6-(p-Methoxyphenyl)-3(2H)-pyridazinone. Grades: Highly Purified. CAS No. 2166-33-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (R)-(-)-O-Anisylmethylphenylphosphine borane | Heterocyclic Organic Compound. Alternative Names: (R)-PAMP BORANE;(R)-(-)-O-ANISYLMETHYLPHENYLPHOSPHINE BORANE;(R)-(-)-O-ANISYLMETHYLPHOSPHINE BORANE. CAS No. 129212-59-5. Molecular formula: C14H18BOP. Mole weight: 244.076881. Catalog: ACM129212595. | |
| 1,2-Bis(4-methoxyphenyl)ethyne | 1,2-Bis(4-methoxyphenyl)ethyne, a pharmacological compound exhibiting compelling prospects for biomedical study. Through its demonstrated inhibition of cell proliferation, it holds potential as a novel therapeutic approach towards quenching breast and lung cancer. An exciting candidate warranting continued investigation. Synonyms: Bis(4-methoxyphenyl)acetylene; 1,1'-(1,2-Ethindiyl)bis(4-methoxybenzol); 1,1'-(1,2-Ethynediyl)bis(4-methoxybenzene); Acetylene, bis(p-methoxyphenyl)-; 1,2-Bis(4-methoxyphenyl)acetylene; 1,2-Bis(p-anisyl)acetylene. Grades: 95%. CAS No. 2132-62-9. Molecular formula: C16H14O2. Mole weight: 238.28. | |
| 1- (4-Methoxyphenyl) acetophenone | An intermediate for the synthesis of many biologically active molecules including receptor ligands and enzyme inhibitors. Group: Biochemicals. Alternative Names: 1-(4-Methoxyphenyl)-2-phenyl-ethanone; 2-Phenyl-p-methoxyacetophenone; 4-Methoxy-α-phenylacetophenone; 4-Methoxydeoxybenzoin; Benzyl p-Methoxyphenyl Ketone; NSC 26658; p-Anisyl Benzyl Ketone. Grades: Highly Purified. CAS No. 1023-17-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethenyl]benzene | Heterocyclic Organic Compound. Alternative Names: Tetra-p-anisylethylene, Tetra-anisylethylene, Tetrakis(p-methoxyphenyl)ethylene, Tetrakis(4-methoxyphenyl)ethylene, Ethylene, tetrakis(p-methoxyphenyl)-, MolPort-001-814-324, MolPort-003-923-217, NSC132124, AIDS126917, NSC 132124, AIDS-126917, CID24797, 1,1,2,2-Tetrakis(p-methoxyphenyl)ethene, LS-68555, ETHYLENE, TETRAKIS(p-METHOXYPHENYL)- (8CI), 1-Methoxy-4-(1,2,2-tris(4-methoxyphenyl)vinyl)benzene, Benzene, 1,1,1,1-(1,2-ethenediylidene)tetrakis(4-methoxy-, 10019-24-6, Benzene, 1,1,1,1-(1,2-ethenediylidene)tetrakis[4-methoxy-, Benzene, {1,1,1,1-(1,2-ethenediylidene)tetrakis[4-methoxy-}. CAS No. 10019-24-6. Molecular formula: C30H28O4. Mole weight: 452.541 g/mol. Purity: 0.96. IUPACName: 1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethenyl]benzene. Canonical SMILES: COC1=CC=C (C=C1)C (=C (C2=CC=C (C=C2)OC)C3=CC=C (C=C3)OC)C4=CC=C (C=C4)OC. Density: 1.126g/cm³. Catalog: ACM10019246-1. | |
| 2-Bromo-4'-methoxyacetophenone | 2-Bromo-4'-methoxyacetophenone is a α-haloacetophenone derivatives tested for inhibition of protein tyrosine phosphatases SHP-1 and PTP1B. Group: Biochemicals. Alternative Names: 2-Bromo-1- (4-methoxyphenyl) ethanone; 2-(4-Methoxyphenyl)-2-oxoethyl bromide; 2-Bromo-1-(4-methoxyphenyl)-1-ethanone; 2-Bromo-1-[4- (methyloxy) phenyl]ethanone; 2-Bromo-p-methoxyacetophenone; 4-Methoxy-2'-bromoacetophenone; 4-Methoxyphenacyl Bromide; 4'-Methoxyphenacyl Bromide; Bromomethyl 4-Methoxyphenyl Ketone; Bromomethyl p-Anisyl Ketone; Bromomethyl p-Methoxyphenyl Ketone; NSC 129010; p-Methoxyphenacyl Bromide; α-Bromo-4'-methoxyacetophenone; α-Bromo-p-methoxyacetophenone; ω-Bromo-4'-methoxyacetophenone; ω-Bromo-p-methoxyacetophenone. Grades: Highly Purified. CAS No. 2632-13-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Methoxybenzeneacetic Acid | 2-Methoxybenzeneacetic Acid. Group: Biochemicals. Alternative Names: 2-Methoxy-benzeneacetic Acid; (o-Methoxyphenyl)acetic Acid; 2-Methoxyphenylacetic Acid; o-Anisylacetic Acid; NSC 110708; NSC 16257. Grades: Highly Purified. CAS No. 93-25-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Methoxybenzyl alcohol | 2-Methoxybenzyl alcohol. Group: Biochemicals. Alternative Names: o-Anisyl alcohol. Grades: Highly Purified. CAS No. 612-16-8. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2-Methoxyphenylboronic acid | 2-Methoxyphenylboronic acid. Group: Salt other electronic materials. Alternative Names: o-Anisylboronic acid. CAS No. 5720-6-9. Product ID: (2-methoxyphenyl)boronic acid. Molecular formula: 151.96. Mole weight: C7H9BO3. B(C1=CC=CC=C1OC)(O)O. InChI=1S/C7H9BO3/c1-11-7-5-3-2-4-6 (7)8 (9)10/h2-5, 9-10H, 1H3. ROEQGIFOWRQYHD-UHFFFAOYSA-N. 99.5%+. | |
| 2-(p-Methoxyphenyl)-2-phenyl-acetophenone | Intermediate in the preparation of clomiphene and tamoxifen analogs. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-1,2-diphenylethanone; 2-p-Anisyl-1,2-diphenylethanone; NSC 41231; α - (4-Methoxyphenyl) deoxybenzoin; 2-(4-Methoxyphenyl)-1,2-diphenyl-ethanone. Grades: Highly Purified. CAS No. 5543-97-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxyphenylacetic acid | 3-Methoxyphenylacetic acid. Group: Biochemicals. Alternative Names: (3-Methoxy-phenyl)-acetic acid; m-Anisyl-acetic acid; 3-Methoxy-benzeneaceticacetic acid. Grades: Highly Purified. CAS No. 1798-09-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethoxybenzhydrylamine | 4,4-Dimethoxybenzhydrylamine. Group: Polymers. Alternative Names: 1,1-DI(P-ANISYL)METHYLAMINE; 1,1-BIS(4-METHOXYPHENYL)METHANAMINE; 4,4-DIMETHOXYBENZHYDRYLAMINE; 4,4-DIMETHOXYBENZHYDRYLAMINE 97+%; 4-Methoxy-α-(4-methoxyphenyl)benzenemethanamine; Bis(4-methoxyphenyl)methaneamine; bis(4-Methoxyphenyl)MethanaMine. CAS No. 19293-62-0. Product ID: bis(4-methoxyphenyl)methanamine. Molecular formula: 243.3g/mol. Mole weight: C15H17NO2. COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N. InChI=1S/C15H17NO2/c1-17-13-7-3-11 (4-8-13)15 (16)12-5-9-14 (18-2)10-6-12/h3-10, 15H, 16H2, 1-2H3. HROGQYMZWGPHIB-UHFFFAOYSA-N. | |
| 4-[(4-Methoxybenzylidene)amino]cinnamic acid | 4-[(4-Methoxybenzylidene)amino]cinnamic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: p-(Anisylideneamino)cinnamic acid, MolPort-002-858-213, HMS1368K10, NSC81273, CID5357579, 12W-0892, 25959-50-6. CAS No. 25959-50-6. Product ID: (Z) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoic acid. Molecular formula: 281.31. Mole weight: C17< / sub>H15< / sub>NO3< / sub>. COC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C=CC (=O)O. UIELBEHBZKVMEI-MGGYQKONSA-N. >98.0%(T). | |
| 4-(4-Methoxyphenyl)-2-butanone | 4-(4-Methoxyphenyl)-2-butanone is also used in the synthesis of novel axially chiral Rh-NHC complexes. Used to synthesize carbonyl complexes as novel traceless linkers. Group: Biochemicals. Alternative Names: 4-(p-Methoxyphenyl)-2-butanone; 1-(4-Methoxyphenyl)-3-butanone; 1-(p-Methoxyphenyl)-3-butanone; 4-(4-Methoxyphenyl)-2-butanone; 4-(p-Methoxyphenyl)-2-butanone; 4-Methoxybenzylacetone; 4-[4-(Methyloxy)phenyl]-2-butanone; Anisylacetone; ENT 20279; NSC 405366; Raspberry Ketone Methyl Ether; p-Anisylacetone. Grades: Highly Purified. CAS No. 104-20-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Brom-benualdehyde | Heterocyclic Organic Compound. Alternative Names: 4-METHOXYBENZYL FORMATE; 4-Methoxybenzyl formate,Anisyl formate; Anisyl formate; (4-methoxyphenyl)methyl formate. CAS No. 122-91-4. Molecular formula: C9H10O3. Mole weight: 166.174. Purity: 0.96. IUPACName: 4-Methoxybenzyl Formate. Density: 1.108g/cm³. Catalog: ACM122914. | |
| 4-Methoxy Benzene methanamine | 4-Methoxy Benzene methanamine. Group: Biochemicals. Alternative Names: (4-Methoxyphenyl) methanamine; 1- (4-Methoxyphenyl) methanamine; 1-Aminomethyl-4-methoxybenzene; 4-Methoxy Benzene methanamine; 4-Methoxybenzylamine; 4-Methoxyphenyl methyl amine; 4-Methyloxybenzylamine; Anisylamine; NSC 9269; [[4- (Methyloxy) phenyl]methyl]amine; p-Methoxybenzylamine; para-Methoxybenzylamine. Grades: Highly Purified. CAS No. 2393-23-9. Pack Sizes: 10g. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 4-Methoxybenzophenone | 4-Methoxybenzophenone and its analogues showed diverse plant growth-regulating actions such as inhibition of shoot and root growth, induction of chlorosis, and a disturbance in phototropism or geotropism. 4-Methoxybenzophenone is also used as a photopolymerization catalyst. Group: Biochemicals. Alternative Names: (4-Methoxyphenyl) phenylmethanone; 4-Benzoylanisole; 4-Methoxybenzophenone; 4-Methoxyphenyl Phenyl Ketone; NSC 2194; Phenyl p-Anisyl Ketone; p-Benzoylanisole; p-Methoxybenzophenone; p-Methoxyphenyl Phenyl Ketone. Grades: Highly Purified. CAS No. 611-94-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Methoxybenzyl Acetate | Esters. Alternative Names: Anisyl acetate. CAS No. 104-21-2. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.99. IUPACName: (4-Methoxyphenyl)methyl acetate. Canonical SMILES: CC(=O)OCC1=CC=C(C=C1)OC. Density: 1.107 g/mL at 25 °C(lit.). Catalog: ACM104212. | |
| 4-Methoxybenzyl Alcohol | 4-Methoxybenzyl Alcohol is used in the preparation of semiconductors, nanosheets and nanocrystals. Also is used as a reagent for various chemical organic reactions such as in the synthesis of quinolines. Group: Biochemicals. Alternative Names: 4-Methoxy Benzene methanol; p-Methoxybenzyl Alcohol; (4-Methoxyphenyl)methyl Alcohol; 4- (Hydroxymethyl) anisole; 4- (Methoxyphenyl) methanol; 4-Methoxy-α-hydroxytoluene; 4-Methoxy Benzene methanol; 4-Methoxybenzyl Alcohol; Anise Alcohol; Anisic Alcohol; NSC 2151; [4- (Methyloxy) phenyl]methanol; p- (Methoxyphenyl) methanol; p-Anisalcohol; p-Anisyl Alcohol; p-Methoxybenzyl Alcohol. Grades: Highly Purified. CAS No. 105-13-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-METHOXYBENZYL FORMATE | Heterocyclic Organic Compound. Alternative Names: Anisyl formate. CAS No. 122-91-8. Molecular formula: C9H10O3. Mole weight: 166.17. Purity: 95%+. IUPACName: (4-Methoxyphenyl)methyl formate. Canonical SMILES: COC1=CC=C(C=C1)COC=O. Density: 1.035 g/mL at 25 °C(lit.). ECNumber: 204-582-9. Catalog: ACM122918. | |
| 4-Methoxyphenylboronic acid | 4-Methoxyphenylboronic acid. Group: Salt. Alternative Names: (4-methoxyphenyl)-boronicaci; p-methoxy-benzeneboronicaci; p-methoxyphenyl-boronicaci; RARECHEM AH PB 0191; P-METHOXYPHENYLBORONIC ACID; p-methoxybenzeneboronic acid; p-Anisylboronic acid; TIMTEC-BB SBB004055. CAS No. 5720-07-0. Product ID: (4-methoxyphenyl)boronic acid. Molecular formula: 151.96g/mol. Mole weight: C7H9BO3;C7H9BO3. B(C1=CC=C(C=C1)OC)(O)O. InChI=1S/C7H9BO3/c1-11-7-4-2-6 (3-5-7)8 (9)10/h2-5, 9-10H, 1H3. VOAAEKKFGLPLLU-UHFFFAOYSA-N. | |
| 4-Methoxyphenylguanidine carbonate | Heterocyclic Organic Compound. Alternative Names: p-anisylguanidine; 4-METHOXYPHENYLGUANIDINE CARBONATE. CAS No. 112677-02-8. Molecular formula: C17H24N6O5. Mole weight: 392.4097. Purity: 0.96. IUPACName: (4-methoxyphenyl)guanidine carbonate. Catalog: ACM112677028. | |
| 4-Methoxyphenyl Isocyanate | 4-Methoxyphenyl Isocyanate. Group: Biochemicals. Alternative Names: Isocyanic Acid p-Methoxyphenyl Ester; p-Isocyanatoanisole; 1-Isocyanato-4-methoxybenzene; 4-Anisyl Isocyanate; 4-Isocyanatoanisole; 4-Methoxyphenyl Isocyanate; NSC 7321; p-Anisyl Isocyanate; p-Methoxyphenyl Isocyanate. Grades: Highly Purified. CAS No. 5416-93-3. Pack Sizes: 1g. Molecular Formula: C8H7NO2, Molecular Weight: 149.15. US Biological Life Sciences. | Worldwide |
| 4-Methoxyriphenyl methyl chloride | 4-Methoxyriphenyl methyl chloride is used in the synthesis of N-sulfonyl imines. Group: Biochemicals. Alternative Names: 1-(Chlorodiphenylmethyl)-4-methoxybenzene; p- (Chlorodiphenylmethyl) anisole; (p-Anisyl)diphenylmethyl Chloride; 1-(Chlorodiphenylmethyl)-4-methoxybenzene; 4-Anisyl (chloro) diphenylmethane; 4-Methoxytriphenylmethyl Chloride; 4-Methoxytritylchloride; 4-Monomethoxytrityl Chloride; MMTCl; Mono-p-methoxytrityl Chloride; NSC 54121; p- (Chlorodiphenylmethyl) anisole; p-Anisyl chlorodiphenyl methane ; p-Methoxytrityl Chloride. Grades: Highly Purified. CAS No. 14470-28-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid | (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (4S,5R)-3-Benzoyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic acid. Grades: 98%. CAS No. 949023-16-9. Molecular formula: C24H21NO5. Mole weight: 403.43. | |
| 5-(4-Methoxyphenyl)-2-furancarboxaldehyde | 5-(4-Methoxyphenyl)-2-furancarboxaldehyde is an intermediate in the synthesis of near-IR fluorescent dyes. Group: Biochemicals. Alternative Names: 5-(4-Methoxyphenyl)-2-furaldehyde; 5-(4-Methoxyphenyl)-2-furancarboxaldehyde; 5- (4-Methoxyphenyl) furfural; 5-(p-Methoxyphenyl)-2-furaldehyde; 5-(p-Methoxyphenyl)-2-furancarboxaldehyde; 5-p-Anisylfurfural. Grades: Highly Purified. CAS No. 34070-33-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Bis(2-methoxyphenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: BIS(2-METHOXYPHENYL)PHOSPHINE; TC-167749; DTXSID80470464; Di-o-anisylphosphine; Bis(2-methoxyphenyl)phosphane; 10177-79-4; AKOS015910928; Bis(2-methoxyphenyl)phosphine, 97%. CAS No. 10177-79-4. Molecular formula: C14H15O2P. Mole weight: 246.246g/mol. IUPACName: bis(2-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC=CC=C1PC2=CC=CC=C2OC. Catalog: ACM10177794. | |
| Des(1-cyclohexanol) venlafaxine | Des(1-cyclohexanol) venlafaxine. Group: Biochemicals. Alternative Names: 4-Methoxy-N, N-dimethyl Benzene ethanamine; p-Methoxy-N,N-dimethyl-phenethylamine; N,N-Dimethyl-2-(p-anisyl)ethylamine. Grades: Highly Purified. CAS No. 775-33-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H17NO. US Biological Life Sciences. | Worldwide |
| Lawessons Reagent | Lawessons Reagent is used primarily in the conversion of carbonyls to thiocarbonyls. It is also used in the synthesis of β-D-ribonucleosides. Group: Biochemicals. Alternative Names: 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane 2,4-Disulfide; 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane-2,4-disulfide; 2,4-Bis(4-methoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-disulfide; 2,4-Bis(4-methoxyphenyl)-2,4-dithioxo-1,3,2,4-dithiadiphosphetane; 2,4-Bis(p-methoxyphenyl)-1,3,2,4-dithiadiphosphetane 2,4-Disulfide; 2,4-Di(p-methoxyphenyl)-1,3-dithiadiphosphetane Disulfide; NSC 150550; Reagents, Lawesson's; p-Anisyldithiophosphonic Anhydride. Grades: Highly Purified. CAS No. 19172-47-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| m-Anisidine | m-Anisidine is a highly poisonous monosubstituted aniline used as corrosion inhibitorsfor aluminum, copper and other metals in acidic solutions. Group: Biochemicals. Alternative Names: 1-Methoxy-3-aminobenzene; 3-(Methyloxy)aniline; 3-Aminoanisole; 3-Methoxyaniline; 3-Methoxybenzenamine; 3-Methoxyphenylamine; NSC 7631; m-Aminoanisole; m-Aminomethoxybenzene; m-Anisylamine; m-Methoxyaniline. Grades: Highly Purified. CAS No. 536-90-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Methoxy Benzyl Acetate Para FCC | Methoxy Benzyl Acetate Para FCC (Anisyl Acetate). CAS No. 104-21-2. FEMA No. 2098. Kosher: Y. VIGON Item # 500552. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methoxy Phenyl Butanone Para FCC | Methoxy Phenyl Butanone Para FCC (Anisyl Acetone). CAS No. 104-20-1. FEMA No. 2672. Kosher: Y. VIGON Item # 500549. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
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