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| Product | Description | |
|---|---|---|
| Anise Extract | Extract obtained from Pimpinella Anisum (Anise) fruits. Contains 20% extract dissolved in water and glycerin. Has purifying and stimulant properties. Uses: Creams, lotions and cleansers. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84775-42-8 / 122-99-6. Appearance: Light to medium amber liquid, herbal odor. Catalog: CI-SC-0853. |  |
| 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 |
| Chlorotrianisene | Chlorotrianisene is a powerful synthetic, non-steroidal estrogenic compound which is metabolized by liver microsomal enzymes primarily to the mono-O-demethylated derivative. It binds to the estrogen receptor on various estrogen receptor bearing cells. It was used for the treatment of menopause, deficiencies in ovary function, and prostate cancer. It belongs triphenylethylene group. It was derived from estrobin (DBE) and is a relatively weak estrogen. It is a selective estrogen receptor modulator (SERM), with predominantly estrogenic but also antiestrogenic effects, and was arguably the first SERM to ever be introduced. It has been listed. Uses: Chlorotrianisene was used for the treatment of menopause, deficiencies in ovary function, and prostate cancer. Synonyms: 1, 1', 1''-(1-Chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene); 1-[2-Chloro-1, 2-bis(4-methoxyphenyl)vinyl]-4-methoxybenzene; Chlortrianisestrol; Chlortrianizen; Khlortrianizen; Hormonisene; Anisene; Metace; Rianil; Tace; 1-[1-Chloro-2, 2-bis(4-methoxyphenyl)ethenyl]; Chlorotrianisene; Chlortrianisestrol; Chlortrianizen; Chlorotrianisine; Chlorestrolo; Chlorotrianizen; Khlortrianizen; Clorestrolo; Clorotrisin; Hormonisene; Anisene; Metace; Rianil; Tace. Grades: 95%. CAS No. 569-57-3. Molecular formula: C23H21ClO3. Mole weight: 380.87. | |
| Star Anise Oil | Star Anise Oil. Synonyms: Anise Oil. CAS No. 8007-70-3. Product ID: PE-0412. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Star Anise Oil; Corrective Agents; Flavoring agent; 8007-70-3; 8007-70-3. UNII: 6Y89129C8H. Grade: Pharmceutical Excipients. Administration route: Dental use; Oral administration. Dosage Form: Elixir, toothpaste, tooth powder, drops. Stability and Storage Conditions: Store this product in a cool and dry place in an airtight container away from light. Do not contact with oxidizing agent, acid, alkali. Source and Preparation: This product is a volatile oil obtained by steam distillation from fresh branches and leaves or mature fruits of anise, a plant of the orchidaceae. The oil yield of fresh fruit is 2%-3%, that of dry fruit is 8%-12%, and that of branches and leaves is 0.3%-0.5%. Applications: This product is used as natural flavor for food and medicinal excipients. Used elixir, toothpaste, tooth powder, drops, aromatic heavy agent, etc. Safety: This product is a natural aromatic oil, non-toxic, non-irritating to skin and mucous membranes, and generally recognized as safe. | |
| Star Anise Oil | Star Anise (or Anise) essential oil, has a fresh, sweet, and spicy, liquorice-like aroma. It is used for its carminative, digestive, stimulant and diuretic properties. Star Anise oil is obtained from steam distillation from fresh and partly dried fruits and it is present in the fruit wall, not in the seed. Star Anise Oil can be useful in diffuser and inhaler blends intended to help ease bronchitis, colds and the flu. Uses: Flavor and Fragrances. Group: Plant Extracts. INCI Names: Illicium Verum Seed Oil. Grades: FOOD GRADE. CAS No. 68952-43-2 ; 84650-59-9. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: SA-001. Olfactive Profile: Sweet, spicy, reminiscent of anethole. EC No: 283-518-1. FEMA No: 2096. Origin: Spain. |  New Jersey |
| 4-Ethoxybenzaldehyde | Liquid;Liquid;colourless liquid with a sweet, floral, anise odour. Group: Heterocyclic organic compound. Alternative Names: P-Ethoxybenzaldehyde. CAS No. 10031-82-0. Molecular formula: C9H10O2. Mole weight: 150.17. Appearance: Yellow to light brown clear liquid. Purity: 0.98. IUPACName: 4-ethoxybenzaldehyde. Canonical SMILES: CCOC1=CC=C(C=O)C=C1. Density: 1.08. ECNumber: 233-093-3. Catalog: ACM10031820. | |
| 4-Ethoxybenzaldehyde | Liquid;Liquid;colourless liquid with a sweet, floral, anise odour. Group: Liquid crystal (lc) building blocks. Alternative Names: P-Ethoxybenzaldehyde. CAS No. 10031-82-0. Pack Sizes: 1 kg. Product ID: 4-ethoxybenzaldehyde. Molecular formula: 150.17. Mole weight: C9H10O2. CCOC1=CC=C(C=O)C=C1. InChI=1S/C9H10O2/c1-2-11-9-5-3-8 (7-10)4-6-9/h3-7H, 2H2, 1H3. JRHHJNMASOIRDS-UHFFFAOYSA-N. 98%. |  |
| 4-Ethoxyphenol | Solid;White or colourless crystals, sweet herbaceous odour reminiscent of anise and fennel. Group: Liquid crystal (lc) building blocks. Alternative Names: Hydroquinone Monoethyl Ether. CAS No. 622-62-8. Product ID: 4-ethoxyphenol. Molecular formula: 138.16. Mole weight: C8H10O2. CCOC1=CC=C(O)C=C1. InChI=1S/C8H10O2/c1-2-10-8-5-3-7 (9)4-6-8/h3-6, 9H, 2H2, 1H3. LKVFCSWBKOVHAH-UHFFFAOYSA-N. 99%+. | |
| 4-Ethoxyphenol | Solid;White or colourless crystals, sweet herbaceous odour reminiscent of anise and fennel. Group: Phenols. Alternative Names: Hydroquinone Monoethyl Ether. CAS No. 622-62-8. Molecular formula: C8H10O2. Mole weight: 138.16. Appearance: Crystalline or crystalline powder or chunks. Purity: 99%+. IUPACName: 4-ethoxyphenol. Canonical SMILES: CCOC1=CC=C(O)C=C1. Density: 1.0742 g/ml. ECNumber: 210-748-1. Catalog: ACM622628. | |
| 4-Methoxybenzaldehyde | 4-Methoxybenzaldehyde ( p -anisaldehyde) is a fragrant phenolic compound. 4-Methoxybenzaldehyde has been found in many plant species including horseradish, anise, star anise. 4-Methoxybenzaldehyde is a possible neurotoxicant and it has shown effects that include mortality, attractancy, and interference with host seeking [1]. Uses: Scientific research. Group: Natural products. CAS No. 123-11-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y0740. |  |
| 4-Methoxybenzyl alcohol | Alcohols. Alternative Names: Anise alcohol. CAS No. 105-13-5. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 99%+. IUPACName: (4-Methoxyphenyl)methanol. Canonical SMILES: COC1=CC=C(C=C1)CO. Density: 1.113 g/mL at 25 °C(lit.). Catalog: ACM105135. | |
| 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-Methoxyphenethyl alcohol | 4-Methoxyphenethyl alcohol, an aromatic alcohol, is the major component in the anise-like odour produced by Amorphophallus. 4-Methoxyphenethyl alcohol can inhibits the protein, RNA and DNA synthesis in Escherichia coli [1]. Uses: Scientific research. Group: Natural products. CAS No. 702-23-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W004056. | |
| Anethole | Anethole is a type of orally active aromatic compound that is widely found in nature and used as a flavoring agent. Anethole possesses anticancer, anti-inflammatory, antioxidant, antibacterial, antifungal, anesthetic, estrogenic, central nervous system depressant, hypnotic, insecticidal, and gastroprotective effects. Anethole can be used in the study of oxidative stress-related skin diseases and prostate cancer [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Anise camphor; p-Propenylanisole; Isoestragole. CAS No. 104-46-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0900. | |
| Anethole | Anethole is used in the synthesis of Diclofenac (D436450) derivatives as anti-inflammatory compounds. Diclofenac (D436450) acts as a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: 1-Methoxy-4-(1-propenyl)-benzene; 1-Methoxy-4-(1-propenyl)benzene; 1-Methoxy-4-propenylbenzene; 1-(4-Methoxyphenyl)1-propene, -; 4-(1-Propenyl)anisole; 4-Methoxy-1-propenylbenzene; 4-Methoxypropenyl Benzene ; 4-Propenylanisole; Anethol; Anethole; Anise Camphor; Isoestragole; NSC 4018; Nauli Gum; Oil of Aniseed; p-1-Propenylanisole; p-Anethole; p-Methoxy- β-methylstyrene; p-Propenylanisole; p-Propenylphenyl Methyl Ether. Grades: Highly Purified. CAS No. 104-46-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| eugenol synthase | The enzyme acts in the opposite direction. The enzymes from the plants Ocimum basilicum (sweet basil), Clarkia breweri and Petunia hybrida only accept coniferyl acetate and form eugenol. The enzyme from Pimpinella anisum (anise) forms anol (from 4-coumaryl acetate) in vivo, although the recombinant enzyme can form eugenol from coniferyl acetate. The enzyme from Larrea tridentata (creosote bush) also forms chavicol from a coumaryl ester and can use NADH. Group: Enzymes. Synonyms: LtCES1; EGS1; EGS2. Enzyme Commission Number: EC 1.1.1.318. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0230; eugenol synthase; EC 1.1.1.318; LtCES1; EGS1; EGS2. Cat No: EXWM-0230. |  |
| Hyssop Extract | Extract obtained from the flowering shrub hyssop (Agastache Mexicana) dissolved in a base of glycerin and water. Hyssop is rich in antioxidants including hesperetin, apigenin, salvigenin, kaempferol, and quercetin. Uses: Anti-aging serums, creams & lotions, anti-blemish skin treatments, sebum regulation treatments. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 84603-66-7 / 122-99-6. Appearance: Light to medium amber clear liquid with characteristic anise-like odor. Catalog: CI-SC-0671. | |
| isoeugenol synthase | The enzyme acts in the opposite direction. In Ocimum basilicum (sweet basil), Clarkia breweri and Petunia hybrida only isoeugenol is formed. However in Pimpinella anisum (anise) only anol is formed in vivo, although the cloned enzyme does produce isoeugenol. Group: Enzymes. Synonyms: IGS1; t-anol/isoeugenol synthase 1. Enzyme Commission Number: EC 1.1.1.319. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0231; isoeugenol synthase; EC 1.1.1.319; IGS1; t-anol/isoeugenol synthase 1. Cat No: EXWM-0231. | |
| Isosafrole | Isosafrole, can be used in fragrance industry, as it has fragrance reminiscent of anise or licorice. It is a precursor to the important fragrance Piperonal (P490050). It can also be used as an intermediate for the synthesis of psychoactive drug MDMA (M303985). Group: Biochemicals. Grades: Highly Purified. CAS No. 120-58-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H10O2, Molecular Weight: 426.5. US Biological Life Sciences. | Worldwide |
| Licorice Extract | Licorice Extract. Applications: As a sweetener, licorice extract is used in food industry;as as raw materials of drugs for clearing heat and detoxicating, licorice extract is used in medicine field;as product for benefiting stomach, licorice extract is widely used in health industry;licorice extract applied in cosmetic field, licorice extract is able to nourish and cure the skin. Group: Others. Purity: 10%-98% Min. Appearance: Brown fine powder. Source: Liquorice, or licorice is the root of Glycyrrhiza glabra from which a sweet flavour can be extracted. The liquorice plant is a herbaceous perennial legume native to southern Europe, India, and parts of Asia. It is not botanically related to anise, star anise, or fennel, which are sources of similar flavouring compounds. Licorice Extract; Radix Glycyrrhizae. Cat No: EXTC-191. | |
| Methyleugenol | Methyleugenol is a phenylpropene that is commonly found in plants such as nutmeg, pimento, lemongrass, tarragon, basil, star anise, and fennel. Methyleugenol has been shown to inhibit histone deacetylase (HDAC) activity in the human colon carcinoma cell line HT29. Compounds that exhibit HDAC-inhibitory properties or disrupt the HDAC complex have potential applications in cancer therapy and chemoprevention. In addition, Methyleugenol is a flavoring agent often used in consumer products such as jellies, baked goods, beverages,chewing gums, ice cream, and fragrance. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-15-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14O2. US Biological Life Sciences. | Worldwide |
| p-Ethoxybenzaldehyde | Liquid;Liquid;colourless liquid with a sweet, floral, anise odour. Group: Liquid crystal (lc) building blocks. CAS No. 10031-82-0. Product ID: 4-ethoxybenzaldehyde. Molecular formula: 150.17g/mol. Mole weight: C9H10O2. CCOC1=CC=C(C=C1)C=O. InChI=1S/C9H10O2/c1-2-11-9-5-3-8 (7-10)4-6-9/h3-7H, 2H2, 1H3. JRHHJNMASOIRDS-UHFFFAOYSA-N. | |
| trans-anol O-methyltransferase | The enzyme from anise (Pimpinella anisum) is highly specific for substrates in which the double bond in the propenyl side chain is located between C7 and C8, and, in contrast to EC 2.1.1.146, (iso)eugenol O-methyltransferase, does not have activity with eugenol or chavicol. Group: Enzymes. Synonyms: AIMT1; S-adenosyl-L-methionine:t-anol/isoeugenol O-methyltransferase; t-anol O-methyltransferase. Enzyme Commission Number: EC 2.1.1.279. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1885; trans-anol O-methyltransferase; EC 2.1.1.279; AIMT1; S-adenosyl-L-methionine:t-anol/isoeugenol O-methyltransferase; t-anol O-methyltransferase. Cat No: EXWM-1885. | |
| 1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate | 1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate is used in fluorescene anisotropy as a measure of chiral recognition. Group: Biochemicals. Grades: Highly Purified. CAS No. 35193-63-6. Pack Sizes: 5g, 10g. Molecular Formula: C20H13O4P, Molecular Weight: 348.29. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4-amine,4'-methoxy- | Heterocyclic Organic Compound. Alternative Names: 4-(4-methoxyphenyl)aniline, 1137-77-5, 4-methoxybiphenyl-4-ylamine, 4-Methoxy-biphenyl-4-ylamine, 4-Methoxy-[1,1-biphenyl]-4-amine, ZINC02169041, 4-(4-Aminophenyl)anisole, AC1MC0P4, 4-methoxybiphenyl-4-amine, SureCN1926936, Oprea1_015076, ACMC-2099k4, 4-(4-methoxyphenyl)phenylamine, (4-methoxybiphenyl-4-yl)amine, CTK7A2994, MolPort-000-156-788, AB3875, ANW-16658, STK701243, 4-methoxy[1,1-biphenyl]-4-amine. CAS No. 1137-77-5. Molecular formula: C13H13NO. Mole weight: 199.25. Purity: 0.98. IUPACName: 4-(4-methoxyphenyl)aniline. Canonical SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)N. Density: 1.1g/cm³. Catalog: ACM1137775. | |
| 1,1'-Biphenyl,4-ethoxy-2,3-difluoro-4'-(trans-4-pentylcyclohexyl)- | Negative Dielectric Anisotropy Type. Alternative Names: 4-Ethoxy-2,3-difluoro-4-(4-pentyl-cyclohexyl)biphenyl. CAS No. 123560-47-4. Molecular formula: C25H32F2O. Mole weight: 386.5. Purity: 99%+. IUPACName: 1-ethoxy-2,3-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene. Canonical SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. Catalog: ACM123560474. | |
| 1,2,3-Trimethoxybenzene | 1,2,3-Trimethoxybenzene is a member of the class of compounds known as anisoles. 1,2,3-Trimethoxybenzene can be found in tea, which makes 1,2,3-trimethoxybenzene a potential biomarker for the consumption of this food product. Uses: Scientific research. Group: Signaling pathways. CAS No. 634-36-6. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W017092. | |
| 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. | |
| 1,2-Ethanedione,1,2-bis(4-methoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: p-Anisil, 4,4-Dimethoxybenzil, Di-p-anisoyl, p,p-Dimethoxybenzil, Benzil-based compound, 21, Bis(4-methoxyphenyl)ethanedione, 159611_ALDRICH, Ethanedione, bis(4-methoxyphenyl)-, AIDS018008, AIDS-018008, NSC19218, EINECS 214-960-5, NSC 19218, NSC602910, ZINC01566855, 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione, 1,2-bis(4-methoxyphenyl)ethane-1,2-dione, AI3-51933, ST5331256, EU-0000057. CAS No. 1226-42-2. Molecular formula: C16H14O4. Mole weight: 270.28. Appearance: yellow fine crystalline powder. Purity: >98.0%(GC). IUPACName: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione. Canonical SMILES: COC1=CC=C (C=C1)C (=O)C (=O)C2=CC=C (C=C2)OC. Density: 1.183g/cm³. ECNumber: 214-960-5. Catalog: ACM1226422. | |
| 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-(Chloromethyl)-2-methoxy-benzene | 1-(Chloromethyl)-2-methoxy-benzene. Group: Biochemicals. Alternative Names: o-(Chloromethyl)anisole; 1-(Chloromethyl)-2-methoxybenzene; 2-(Chloromethyl)anisole; 2-Methoxybenzyl Chloride; o-Methoxybenzyl Chloride. Grades: Highly Purified. CAS No. 7035-2-1. Pack Sizes: 1g. Molecular Formula: C8H9ClO, Molecular Weight: 156.61. 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-(1-Piperazinyl)anisole 98+% (GC) | 2-(1-Piperazinyl)anisole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)anisole | 2-(2-Aminoethoxy)anisole is used as an additive to vinylphosphonic acid esters and acrylonitrile forming compounds displaying hypotensive activity. An impurity from the process of Carvedilol (C184625). Group: Biochemicals. Grades: Highly Purified. CAS No. 1836-62-0. Pack Sizes: 100mg, 1g. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)anisole-d3 (2- (3-Methoxyphenoxy) ethanamine-d3) | 2-(2-Aminoethoxy)anisole-d3 (2- (3-Methoxyphenoxy) ethanamine-d3) . Group: Biochemicals. Alternative Names: 2- (3-Methoxyphenoxy) ethanamine-d3. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromoethoxy)anisole | Liquid or low melting solid. Synonyms: 2-(2-Bromoethoxy)-1-methoxybenzene. CAS No. 4463-59-6. Pack Sizes: 10g. Product ID: FR-2314. M.P. 42-44, B.P. 122/5 mm. Mole weight: 231.09. |  Frinton Laboratories |
| 2-(2-Methoxyanilino)-N,N-dimethylacetamide | Heterocyclic Organic Compound. Alternative Names: 2-(o-Anisidino)-N,N-dimethylacetamide, BRN 2731619, ACETAMIDE, 2-(o-ANISIDINO)-N,N-DIMETHYL-, GB-351, n2-(2-methoxyphenyl)-n,n-dimethylglycinamide, 104097-13-4, AC1L1S0E, AC1Q5I15, AKOS000252602, LS-8113, 2-(2-Methoxyanilino)-N,N-dimethylacetamide. CAS No. 104097-13-4. Molecular formula: C11H16N2O2. Mole weight: 208.257 g/mol. Purity: 0.96. IUPACName: 2-(2-methoxyanilino)-N,N-dimethylacetamide. Canonical SMILES: CN(C)C(=O)CNC1=CC=CC=C1OC. Density: 1.114g/cm³. Catalog: ACM104097134. | |
| 2-(2-Methoxybenzoyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-METHOXYBENZOYL)BENZOIC ACID;o-(o-Anisoyl)benzoic acid. CAS No. 1151-04-8. Molecular formula: C15H12O4. Mole weight: 256.25. Purity: 0.96. IUPACName: 2-(2-methoxybenzoyl)benzoic acid. Canonical SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O. Density: 1.255g/cm³. Catalog: ACM1151048. | |
| 2-(2-t-Boc-aminoethoxy)anisole-d3 (2-(3-Methoxyphenoxy)ethan-t-boc-amine-d3) | 2-(2-t-Boc-aminoethoxy)anisole-d3 (2-(3-Methoxyphenoxy)ethan-t-boc-amine-d3). Group: Biochemicals. Alternative Names: 2-(3-Methoxyphenoxy)ethan-t-boc-amine-d3. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,3'-Anhydro-5'-O-p-anisoyl-N4-benzoyl-2'-deoxycytidine | 2,3'-Anhydro-5'-O-p-anisoyl-N4-benzoyl-2'-deoxycytidine, a potent biomedical compound widely employed for treating multifarious diseases, stands as an intriguing prospect for antiviral therapies owing to its remarkable antiviral activity against the hepatitis C virus (HCV). Astonishingly, it also exhibits immense promise in selectively targeting malignant cells, particularly in the context of lung and breast cancer treatment. Synonyms: 2,3'-Anhydro-5'-O-anisoyl-N4-benzoyl-2'-deoxy-D-cytidine. Molecular formula: C24H23N3O6. Mole weight: 449.46. | |
| 2,3'-Anhydro-5'-O-p-anisoylthymidine | 2,3'-Anhydro-5'-O-p-anisoylthymidine, a compelling antiviral compound extensively employed in the biomedical sector, showcases remarkable efficacy in combatting viral ailments, namely HIV and herpes. By impeding viral replication and alleviating viral load, this compound epitomizes a prospective contender for the advancement of antiviral pharmaceuticals. Synonyms: 2,3'-Anhydro-5'-O-anisoyl-D-thymidine. Molecular formula: C18H20N2O6. Mole weight: 360.36. | |
| 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole | 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole. Group: Liquid crystal (lc) materials. Alternative Names: 2,3-Difluoro-1-methoxy-4-[(trans-4-propylcyclohexyl)methoxy]benzene. CAS No. 1373116-00-7. Product ID: 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene. Molecular formula: 298.37. Mole weight: C17H24F2O2. CCCC1CCC(CC1)COC2=C(C(=C(C=C2)OC)F)F. InChI=1S/C17H24F2O2/c1-3-4-12-5-7-13 (8-6-12)11-21-15-10-9-14 (20-2)16 (18)17 (15)19/h9-10, 12-13H, 3-8, 11H2, 1-2H3. VPEMEZFAMQJFFP-UHFFFAOYSA-N. 98%+. | |
| 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole, ≥98% | 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 1373116-00-7. Product ID: 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene. Molecular formula: 298.4g/mol. Mole weight: C17H24F2O2. CCCC1CCC(CC1)COC2=C(C(=C(C=C2)OC)F)F. InChI=1S/C17H24F2O2/c1-3-4-12-5-7-13 (8-6-12)11-21-15-10-9-14 (20-2)16 (18)17 (15)19/h9-10, 12-13H, 3-8, 11H2, 1-2H3. VPEMEZFAMQJFFP-UHFFFAOYSA-N. | |
| 2-[4-(4-Azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 2633, 4-Butylamino-o-anisic acid 2-(diethylamino)ethyl ester dihydrochloride, 4- (4-{[2- (diethylammonio)ethoxy]carbonyl}-3-methoxyphenyl)butan-1-aminium dichloride, o-ANISIC ACID, 4-BUTYLAMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 102583-88-0, AC1L1RHK, AC1Q1RPV, LS-20082, 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium dichloride. CAS No. 102583-88-0. Molecular formula: C18H32Cl2N2O3. Mole weight: 395.364 g/mol. Purity: 0.96. IUPACName: 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium;dichloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)C1=C (C=C (C=C1)CCCC[NH3+])OC. [Cl-]. [Cl-]. Catalog: ACM102583880. | |
| 2-(4-Amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. Alternative Names: WIN 2595, CID59564, LS-20074, 4-Amino-o-anisic acid 2-(diethylamino)ethyl ester hydrogen phosphate, o-ANISIC ACID, 4-AMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROGEN PHOSPHATE, 102583-82-4. CAS No. 102583-82-4. Molecular formula: C14H25N2O7P. Mole weight: 364.331 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogen phosphate. Canonical SMILES: CC[NH+] (CC)CCOC (=O)C1=C (C=C (C=C1)N)OC. OP (=O) (O)[O-]. Catalog: ACM102583824. | |
| 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, 4'-Di hydroxydiphenylmethane | 2, 4'-Di hydroxydiphenylmethane can be used in anisotropically conductive paste containing thermosetting compd. and solder particles with improved reliability. Group: Biochemicals. Grades: Highly Purified. CAS No. 2467-03-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H12O2, Molecular Weight: 200.23. US Biological Life Sciences. | Worldwide |
| 2-[(4-Methoxybenzylidene)amino]fluorene | 2-[(4-Methoxybenzylidene)amino]fluorene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 2-(p-Anisalamino)fluorene. CAS No. 5424-78-2. Product ID: N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine. Molecular formula: 299.37. Mole weight: C21H17NO. COC1=CC=C (C=C1)C=NC2=CC3=C (C=C2)C4=CC=CC=C4C3. InChI=1S/C21H17NO/c1-23-19-9-6-15 (7-10-19)14-22-18-8-11-21-17 (13-18)12-16-4-2-3-5-20 (16)21/h2-11, 13-14H, 12H2, 1H3. AFAJHWLHSQIELD-UHFFFAOYSA-N. >98.0%(T). | |
| 2-(4-Methoxyphenyl)ethylamine HydroBromide | 2-(4-Methoxyphenyl)ethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Bromide; 4-Methoxyphenethylamine HydroBromide; 4-Methoxyphenethylammonium Bromide; 4-(2-Aminoethyl)anisole HydroBromide. Molecular formula: 232.12 g/mol. Mole weight: C9H13NO HBr. >98.0%(HPLC). | |
| 2-(4-Methoxyphenyl)ethylamine HydroIodide | 2-(4-Methoxyphenyl)ethylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Iodide; 4-Methoxyphenethylamine HydroIodide; 4-Methoxyphenethylammonium Iodide; 4-(2-Aminoethyl)anisole HydroIodide. Molecular formula: 279.12 g/mol. Mole weight: C9H13NO HI. >98.0%(HPLC). | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene. Uses: Conducting polymer precursor. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole. CAS No. 146370-52-7. Pack Sizes: 1 g in glass bottle. Product ID: 1,4-Bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Molecular formula: 333.3. Mole weight: (ClCH2)2C6H2 (OCH3)OCH2CH (C2H5) (CH2)3CH3. CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. InChI=1S/C17H26Cl2O2/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-9, 13H, 4-7, 10-12H2, 1-3H3. TXAVEVGYOGQVAN-UHFFFAOYSA-N. 95%+. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole. CAS No. 146370-52-7. Molecular formula: (ClCH2)2C6H2 (OCH3)OCH2CH (C2H5) (CH2)3CH3. Mole weight: 333.3. Appearance: Solid. Purity: 95%+. IUPACName: 1,4-Bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Canonical SMILES: CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. Density: 1.1±0.1 g/cm³. Catalog: ACM146370527. | |
| 25S rRNA (adenine2142-N1)-methyltransferase | In the yeast Saccharomyces cerevisiae this methylation is important for resistance towards hydrogen peroxide and the antibiotic anisomycin. Group: Enzymes. Synonyms: BMT2 (gene name); 25S rRNA m1A2142 methyltransferase. Enzyme Commission Number: EC 2.1.1.286. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1893; 25S rRNA (adenine2142-N1)-methyltransferase; EC 2.1.1.286; BMT2 (gene name); 25S rRNA m1A2142 methyltransferase. Cat No: EXWM-1893. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(4-methoxyanilino)acetate | Heterocyclic Organic Compound. Alternative Names: Glycine, N-(4-methoxyphenyl)-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n-(4-methoxyphenyl)glycinate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl p-anisidinoacetate, N-(4-Methoxyphenyl)glycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 110009-16-0, AC1Q26MQ, AC1L1T65, LS-72731, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyanilino)acetate. CAS No. 110009-16-0. Molecular formula: C20H19Br2N3O4. Mole weight: 525.191 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CNC3=CC=C (C=C3)OC)Br)Br. Density: 1.64g/cm³. Catalog: ACM110009160. | |
| 2-Amino-3-methoxybenzoic Acid | 2-Amino-3-methoxybenzoic Acid is used in the preparation of CDK1/cyclin B inhibitors for application towards antitumor treatment. In addition, it is used in the synthesis of Alogliptin, an inhibitor of dipeptidy peptidase, which aids in the lowering of blood-glucose for potential treatment of diabetes. Group: Biochemicals. Alternative Names: 2-Amino-m-Anisic Acid; 2-Amino-3-(methyloxy)benzoic Acid; 2-Amino-3-methoxybenzoic Acid; 3-Methoxy-2-aminobenzoic Acid; 3-Methoxyanthranilic Acid; NSC 81443. Grades: Highly Purified. CAS No. 3177-80-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-methoxybenzoic Acid | 2-Amino-5-methoxybenzoic Acid. Group: Biochemicals. Alternative Names: 5-Methoxy-anthranilic Acid; 6-Amino-m-anisic Acid; 5-Methoxy-2-aminobenzoic Acid; 5-Methoxyanthranilic Acid; 6-Amino-m-anisic Acid; NSC 126996. Grades: Highly Purified. CAS No. 6705-3-9. Pack Sizes: 2.5g. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-methoxybenzoic acid | 2-Amino-6-methoxybenzoic acid. Group: Biochemicals. Alternative Names: 6-Amino-o-anisic acid; 6-Methoxyanthranilic acid. Grades: Highly Purified. CAS No. 53600-33-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H9NO3. US Biological Life Sciences. | Worldwide |
| 2-Anisic Acid | Anisic Acid. CAS No. 579-75-9. Categories: 2-methoxybenzoic acid; o-anisic acid. |  Pennsylvania PA |
| 2-Anisidine-4-hydroxyethylsulfonesulfateester | Heterocyclic Organic Compound. Alternative Names: 2-Anisidine-4-?-hydroxyethylsulfonesulfateester; 2-[(3-amino-4-methoxyphenyl)sulphonyl]ethyl hydrogen sulphate;2-(3-amino-4-methoxyphenylsulfonyl)ethyl hydrogen sulfate;2-ANISIDINE-4-B-HYDROXYETHYL SULFONE SULFATE ESTER;O-Anisidine-4-Beta-EthylSulfonylSulfate;2-ANISIDINE-4-BETA-HYDROXYETHYL SULFONE SULFATE ESTER;O-ANISIDINE-4-VINYL SULFONE ESTER;2-[(4-AMINO-5-METHOXY PHENYL)SULFONYL]-ETHANOL, HYDROGEN SULFATE ESTER. CAS No. 10079-20-6. Molecular formula: C9H13NO7S2. Mole weight: 311.33202. Catalog: ACM10079206. | |
| 2-Anisidonemethylenemalonic acid diethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-ANISIDONEMETHYLENEMALONIC ACID DIETHYL ESTER;DIETHYL 2-[(2-METHOXYANILINO)METHYLENE]MALONATE. CAS No. 104007-09-2. Molecular formula: C15H19NO5. Mole weight: 293.32. Catalog: ACM104007092. | |
| 2-(Boc-amino)ethanthiol | 2-(Boc-amino)ethanthiol (CAS# 67385-09-5) is used in the synthesis of several organic compounds including a novel, anisamide-targeted cyclodextrin nanoformulation for the delivery of siRNA to prostate cancer cells which is a potential therapeutic option. Also used in the synthesis of bifunctional azobenzene glycoconjugates for cysteine-based photosensitive cross-linking with bioactive peptides. Synonyms: (2-Mercaptoethyl)carbamic Acid 1,1-Dimethylethyl Ester; (2-Mercaptoethyl)carbamic acid tert-butyl ester; 1,1-Dimethylethyl (2-mercaptoethyl)carbamate; 2-(N-tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethylmercaptan; 2-[(tert-Butoxycarbonyl)amino]-1-ethanethiol; 2-tert-Butylcarbamate-ethanethiol; N-Boc-2-aminoethanethiol; N-tert-Butoxycarbonyl-2-aminoethanethiol; N-tert-Butoxycarbonylcysteamine; tert-Butyl (2-mercaptoethyl)carbamate; tert-Butyl (2-sulfanylethyl)carbamate; tert-Butyl-N-(2-mercaptoethyl)carbamate. Grades: 90 %. CAS No. 67385-09-5. Molecular formula: C7H15NO2S. Mole weight: 177.26. | |
| 2-(Boc-amino)ethanthiol (>90%) | 2-(Boc-amino)ethanthiol is used in the synthesis of several organic compounds including a novel, anisamide-targeted cyclodextrin nanoformulation for the delivery of siRNA to prostate cancer cells which is a potential therapeutic option. Also used in the synthesis of bifunctional azobenzene glycoconjugates for cysteine-based photosensitive cross-linking with bioactive peptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 67385-09-5. Pack Sizes: 1g, 5g. Molecular Formula: C7H15NO2S. US Biological Life Sciences. | Worldwide |
| 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-methoxybenzyl Chloride | This compound contains up to 25% of the two other regioisiomers. Group: Biochemicals. Alternative Names: 2-Bromo-1-(chloromethyl)-4-methoxy-benzene; 3-Bromo-4-(chloromethyl)-anisole. Grades: Highly Purified. CAS No. 66916-97-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-nitro-5-(propylamino)anisole | Heterocyclic Organic Compound. Alternative Names: 1280786-69-7, 4-BROMO-5-METHOXY-2-NITRO-N-PROPYLANILINE, 2-Bromo-4-nitro-5-(propylamino)anisole, ACMC-209bdt, CTK8A9966, MolPort-015-142-753, ANW-19023, AKOS015894987, AK-91113, BD229530, KB-240786, A-3273, I05-646. CAS No. 1280786-69-7. Molecular formula: C10H13BrN2O3. Mole weight: 289.1. Purity: 0.98. IUPACName: 4-bromo-5-methoxy-2-nitro-N-propylaniline. Canonical SMILES: CCCNC1=CC(=C(C=C1[N+](=O)[O-])Br)OC. Catalog: ACM1280786697. | |
| 2-Bromo-5-methoxybenzoic Acid | 2-Bromo-5-methoxybenzoic Acid. Group: Biochemicals. Alternative Names: 6-Bromo-m-anisic Acid; 2-Bromo-5-(methyloxy)benzoic acid; 2-Bromo-5-methoxybenzoic acid. Grades: Highly Purified. CAS No. 22921-68-2. Pack Sizes: 5g. Molecular Formula: C8H7BrO3, Molecular Weight: 231.04. US Biological Life Sciences. | Worldwide |
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