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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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 |
| Anisyl propionate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-2-propanol-[d6] | 2-p-Anisyl-2-propanol-[d6] is the labelled analogue of 2-p-Anisyl-2-propanol, which is an intermediate used in the production of Nabilone. Uses: Intermediate used in the production of labelled nabilone. Synonyms: 2-p-Anisyl-2-propanol D6; 2-(4-Methoxyphenyl)propan-2-ol-d6; 4-Methoxy-α,α-dimethylbenzenemethanol-d6; p-Methoxy-α,α-dimethyl-benzyl Alcohol-d6; (p-Methoxyphenyl)dimethylcarbinol-d6; Dimethyl(p-methoxyphenyl)carbinol-d6; 4-Methoxycumyl Alcohol-d6; Benzenemethanol, 4-methoxy-α,α-di(methyl-d3)-. Grade: >98%. CAS No. 400865-61-4. Molecular formula: C10H8D6O2. Mole weight: 172.25. |  |
| 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; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-[(4-methoxyphenyl)methylene]-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-hexadecanoate, hydrochloride (1:1); L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, 2-palmitate, monohydrochloride, trans-α-. 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. Grade: 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. Grade: 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. Grade: > 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)iodoniumtetrafluoborate | Di-(p-anisyl)iodoniumtetrafluoborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-methoxyphenyl)iodonium tetrafluoroborate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1426-58-0. Molecular formula: C14H14BF4IO2. Product ID: ACM1426580. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| N-(p-Anisyl)-3-hydroxy-4-(phenylazo)naphthalene-2-carboxamide | N-(p-Anisyl)-3-hydroxy-4-(phenylazo)naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-874-5, CID9576048, 3-Hydroxy-4-(phenylazo)-2-naphth-p-anisidide, N-(p-Anisyl)-3-hydroxy-4-(phenylazo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-(phenylazo)-, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-(2-phenyldiazenyl)-, 17947-32-9. Product Category: Heterocyclic Organic Compound. CAS No. 17947-32-9. Molecular formula: C24H19N3O3. Mole weight: 397.425960 [g/mol]. Purity: 0.96. IUPACName: (4Z)-N-(4-methoxyphenyl)-3-oxo-4-(phenylhydrazinylidene)naphthalene-2-carboxamide. Product ID: ACM17947329. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(p-Anisyl)-3-hydroxy-N-4-[(4-methylphenyl)azo]naphthalene-2-carboxamide | N-(p-Anisyl)-3-hydroxy-N-4-[(4-methylphenyl)azo]naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 237-516-2, CID9575998, N-(p-Anisyl)-3-hydroxy-N-4-((4-methylphenyl)azo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-((4-methylphenyl)azo)-, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-(2-(4-methylphenyl)diazenyl)-, 13824-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 13824-00-5. Molecular formula: C25H21N3O3. Mole weight: 411.452540 [g/mol]. Purity: 0.96. IUPACName: (4Z)-N-(4-methoxyphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide. Density: 1.231g/cm³. Product ID: ACM13824005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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 |
| 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 |
| 2-(4-Methoxybenzoyl)thiophene | 2-(4-Methoxybenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-anisyl thiophen-2-yl ketone; (4-methoxyphenyl)(thiophen-2-yl)methanone. Product Category: Thiophenes. CAS No. 4160-63-8. Molecular formula: C12H10OS. Mole weight: 202.27. Density: 1.167 g/cm³ at 25 °C(lit.). Product ID: ACM4160638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bromo-4'-methoxyacetophenone | 2-Bromo-4'-methoxyacetophenone. Synonyms: Acetophenone, 2-bromo-4'-methoxy-; 1-(Bromoacetyl)-4-methoxybenzene; 2-(4-Methoxyphenyl)-2-oxoethyl bromide; 2-Bromo-(4-methoxyphenyl)ethan-1-one; 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'-Methoxy-2-bromoacetophenone; 4'-Methoxyphenacyl bromide; Bromomethyl 4-methoxyphenyl ketone; Bromomethyl p-anisyl ketone; Bromomethyl p-methoxyphenyl ketone; NSC 129010; p-Methoxy-2-bromoacetophenone; p-Methoxyphenacyl bromide; α-Bromo-4-methoxyacetophenone; α-Bromo-4'-methoxyacetophenone; α-Bromo-p-methoxyacetophenone; ω-Bromo-4'-methoxyacetophenone; ω-Bromo-p-methoxyacetophenone. Grade: >95%. CAS No. 2632-13-5. Molecular formula: C9H9BrO2. Mole weight: 229.07. | |
| 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-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-Methoxybenzenemethanol-[d2] | 4-Methoxybenzenemethanol-[d2] is the labelled analogue of 4-Methoxybenzenemethanol, which is used in the preparation of semiconductors, nanosheets and nanocrystals, and also as a reagent in a variety of chemical organic reactions, such as in the synthesis of quinoline. Synonyms: 4-Methoxybenzyl D2 Alcohol; 4-Methoxybenzenemethanol-d2; p-Methoxybenzyl-d2 Alcohol; p-Methoxybenzyl Alcohol-d2; (4-Methoxyphenyl)methyl-d2 Alcohol; 4-(Hydroxymethyl)anisole-d2; 4-Methoxy-α-hydroxytoluene-d2; Anise Alcohol-d2; Anisic Alcohol-d2; NSC 2151-d2; p-(Methoxyphenyl)methanol-d2; p-Anisalcohol-d2; p-Anisyl Alcohol-d2. Grade: 98%; ≥ 98% atom D. CAS No. 35693-15-3. Molecular formula: C8H8D2O2. Mole weight: 140.17. | |
| 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 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 Alcohol-[7-13C] | 4-Methoxybenzyl Alcohol-[7-13C] is the labelled analogue of 4-Methoxybenzyl Alcohol, which is used in the preparation of semiconductors, nanosheets and nanocrystals, and also as a reagent in a variety of chemical organic reactions, such as in the synthesis of quinoline. Synonyms: 4-Methoxy-[7-13C]benzyl Alcohol; 4-Methoxy-benzenemethanol-13C; p-Methoxybenzyl Alcohol-13C; (4-Methoxyphenyl)methyl Alcohol-13C; 4-(Hydroxymethyl)anisole-13C; 4-(Methoxyphenyl)methanol-13C; 4-Methoxy-α-hydroxytoluene-13C; 4-Methoxybenzyl Alcohol-13C; Anise Alcohol-13C; NSC 2151-13C; p-(Methoxyphenyl)methanol-13C; p-Anisalcohol-13C; p-Anisyl Alcohol-13C; p-Methoxybenzyl Alcohol-13C; PMBOH-13C. Grade: 95%. CAS No. 76104-36-4. Molecular formula: C7[13C]H10O2. Mole weight: 139.16. | |
| 4-Methoxybenzylchloride | 4-Methoxybenzylchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-METHOXYBENZYL CHLORIDE;alpha-Chloro-4-methoxytoluene;Anisole, p-(chloromethyl)-;Benzene, 1-(chloromethyl)-4-methoxy-;p-(Chloromethyl)anisole;p-Anisyl chloride;METHOXYBENZYLCHLORIDE(P-);1-CHLOROMETHYL-4-METHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 824-94-2. Molecular formula: C8H9ClO. Mole weight: 156.61. Density: 1.155g/mL at 25°C(lit.). Product ID: ACM824942. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methoxybenzyl chloride. | |
| 4-Methoxyphenylacetone-[d5] | 4-Methoxyphenylacetone-[d5]. Synonyms: 4'-Methoxyacetophenone D5; 1-(4-methoxyphenyl)propan-2-one-d5; Anisketone-d5; Anisyl methyl ketone-d5; p-Acetonylanisole-d5; p-Methoxyphenylacetone-d5; 1-(p-Methoxyphenyl)-2-propanone-d5; p-Methoxybenzyl methyl ketone-d5; 1-(4-Methoxyphenyl)acetone-d5; 1-(p-Anisyl)-2-propanone-d5; 3-(4-Methoxyphenyl)-2-propanone-1,1,1,3,3-d5. Grade: 95%. CAS No. 1092970-51-8. Molecular formula: C10H7D5O2. Mole weight: 169.23. | |
| 4-Methoxyphenylacetonitrile-[2,3,5,6-d4] | 4-Methoxyphenylacetonitrile-[2,3,5,6-d4]. Synonyms: 4-Methoxyphenyl-2,3,5,6-d4-acetonitrile; 4-Methoxyphenylacetonitrile-D4; 4-Methoxybenzeneacetonitrile-d4; (p-Methoxyphenyl)acetonitrile-d4; 2-(4-Methoxyphenyl)acetonitrile-d4; 4-Methoxybenzyl cyanide-d4; p-Anisylacetonitrile-d4; p-Methoxybenzyl Cyanide-d4; p-Methoxybenzylnitrile-d4. Grade: 98% atom D. CAS No. 1219798-74-9. Molecular formula: C9H5D4NO. Mole weight: 151.20. | |
| 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-Methoxyphenylhydrazine monohydrochloride | 4-Methoxyphenylhydrazine monohydrochloride is an intermediate of Indomethacin, which is a non-steroidal anti-inflammatory drug used in the treatment of musculoskeletal and joint disorders, including osteoarthritis, rheumatoid arthritis, gout, bursitis and tendinitis. Synonyms: Hydrazine, (4-methoxyphenyl)-, hydrochloride (1:1); Hydrazine, (4-methoxyphenyl)-, monohydrochloride; Hydrazine, (p-methoxyphenyl)-, hydrochloride; Hydrazine, (p-methoxyphenyl)-, monohydrochloride; (4-Methoxyphenyl)hydrazine monohydrochloride; (p-Methoxyphenyl)hydrazine hydrochloride; (p-Methoxyphenyl)hydrazinium chloride; 1-(p-Methoxyphenyl)hydrazine hydrochloride; [4-(Methyloxy)phenyl]hydrazine monohydrochloride; N-(4-Methoxyphenyl)hydrazine hydrochloride; p-Anisylhydrazine hydrochloride. Grade: ≥95%. CAS No. 19501-58-7. Molecular formula: C7H11ClN2O. Mole weight: 174.63. | |
| 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-Methoxyphenyl)-pyridin-3-ylmethanone | (4-Methoxyphenyl)-pyridin-3-ylmethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Anisyl 3-pyridyl ketone, Ketone, p-anisyl 3-pyridyl, 3-(4-Methoxybenzoyl)pyridine, p-Methoxyphenyl 3-pyridyl ketone, Pyridine, 3-(4-methoxybenzoyl)-, CID32108, BRN 0153949, ZINC02014954, KETONE, (p-METHOXYPHENYL) 3-PYRIDYL, LS-87278, 5-21-12-00522 (Beilstein Handbook Reference), 23826-71-3. Product Category: Heterocyclic Organic Compound. CAS No. 23826-71-3. Molecular formula: C13H11NO2. Mole weight: 213.232 g/mol. Purity: 0.96. IUPACName: (4-methoxyphenyl)-pyridin-3-ylmethanone. Canonical SMILES: COC1=CC=C(C=C1)C(=O)C2=CN=CC=C2. Density: 1.154g/cm³. Product ID: ACM23826713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4-Methoxytriphenylmethyl chloride | 4-Methoxytriphenylmethyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxytriphenylchloromethane, 4-Methoxytrityl chloride, p-Anisylchlorodiphenylmethane, p-Monomethoxytrityl chloride, MMT. Product Category: Tritylation (Tr) Reagents. CAS No. 14470-28-1. Molecular formula: C20H17ClO. Mole weight: 308.8. Purity: 0.97. Product ID: ACM14470281. Alfa Chemistry ISO 9001:2015 Certified. Categories: p-(Chlorodiphenylmethyl)anisole. | |
| (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. Grade: 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(4-methoxyphenyl)phosphine oxide | Bis(4-methoxyphenyl)phosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(p-methoxyphenyl)phosphine oxide; Bis(4-methoxyphenyl)phosphonic acid; di(p-methoxyphenyl)phosphinous acid; Phosphine oxide,bis(4-methoxyphenyl); Bis(4-methoxyphenyl)phosphine oxide; di(p-methoxyphenyl)phosphine oxide; di(4-methoxyphenyl)phosphine oxide; di-p-anisylphosphine oxide. Product Category: Organic Phosphine Compounds. CAS No. 15754-51-5. Molecular formula: C14H15O3P. Mole weight: 262.24. Purity: 0.97. IUPACName: bis(4-methoxyphenyl)-oxophosphanium. Canonical SMILES: COC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)OC. Product ID: ACM15754515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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