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| Product | Description | |
|---|---|---|
| 2- (4-Methoxyphenyl) acetophenone | An intermediate for the synthesis of many biologically active molecules including receptor ligands and enzyme inhibitors. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-1-phenyl-. Grades: Highly Purified. CAS No. 24845-40-7. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 2-(4-Methoxyphenyl)-α-2-piperidinyl-4-quinolinemethanol Dihydrochloride | 2-(4-Methoxyphenyl)-α-2-piperidinyl-4-quinolinemethanol Dihydrochloride. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-4-quinolinyl)(2-piperidinyl)methanol Dihydrochloride; CID-54601129; NSC23925. Grades: Highly Purified. CAS No. 858474-14-3. Pack Sizes: 10mg. Molecular Formula: C22H26Cl2N2O2, Molecular Weight: 421.36. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) benzo[b]thiophen-6-ol | 2- (4-Methoxyphenyl) benzo[b]thiophen-6-ol is reactant used in the synthesis of 2-arylbenzo[b]thiophenes for the inhibition of various medical conditions associated with estrogen deprivation syndrome including osteoporosis and hyperlipidemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 225648-21-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H12O2S, Molecular Weight: 256.32. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) benzonitrile | 2- (4-Methoxyphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 125610-78-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11NO, Molecular Weight: 209.24. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)benzothiazole | 2-(4-Methoxyphenyl)benzothiazole. Group: Ligands for functional metal complexes. Alternative Names: 2-(4-Methoxyphenyl)benzothiazole; MCULE-4776895350; MFCD01099069 (98%); ZINC163299; Benzothiazole,2-(4-methoxyphenyl)-; AC1L3V0T; CS-12305; 1-(2-Benzothiazolyl)-4-methoxybenzene; TC-123067; SMR000284381. CAS No. 6265-92-5. Product ID: 2-(4-methoxyphenyl)-1,3-benzothiazole. Molecular formula: 241.308g/mol. Mole weight: C14H11NOS. COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2. InChI=1S/C14H11NOS/c1-16-11-8-6-10 (7-9-11)14-15-12-4-2-3-5-13 (12)17-14/h2-9H, 1H3. AOPZIJQISHFZBN-UHFFFAOYSA-N. |  |
| 2- (4-Methoxyphenyl) cyclohexanone | 2- (4-Methoxyphenyl) cyclohexanone is a useful synthetic intermediate in the synthesis of rac-14-epi-Dextromethorphan (D299440); an analog of Dextromethorphan (D299445) which is an antitussive compound showing analgesic properties. Dextromethorphan is used in cough medication formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 37087-68-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H16O2, Molecular Weight: 204.26. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)ethanol | It has a flavor and aroma of fresh citrus juice and may be used for perfumes, foods, and cosmetics. Group: Biochemicals. Alternative Names: 4-Methoxybenzeneethanol. Grades: Highly Purified. CAS No. 702-23-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) ethylamine | 2- (4-Methoxyphenyl) ethylamine is used in the synthesis of 1,3-disubstituted β-carboline alkaloids. It is also used in the preparation of antibacterial lysine-peptoid hybrids. Group: Biochemicals. Grades: Highly Purified. CAS No. 55-81-2. Pack Sizes: 1g, 5g. Molecular Formula: C9H13NO. US Biological Life Sciences. | Worldwide |
| 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 Hydrochloride | 2- (4-Methoxyphenyl) ethylamine is used in the synthesis of 1,3-disubstituted β-carboline alkaloids. It is also used in the preparation of antibacterial lysine-peptoid hybrids. Group: Biochemicals. Alternative Names: 4-Methoxy Benzene ethanamine Hydrochloride; p-Methoxyphenethylamine Hydrochloride; 2- (4-Methoxyphenyl) ethanamine Hydrochloride; 2- (4-Methoxyphenyl) ethylamine Hydrochloride; 2- (p-Methoxyphenyl) ethylamine Hydrochloride; 4-Methoxy- β-phenethylamine Hydrochloride; 4-Methoxy- β-phenylethylamine Hydrochloride; 4-Methoxy Benzene ethanamine Hydrochloride; 4-Methoxyphenethylamine Hydrochloride; 4-Methoxyphenyl ethyl amine Hydrochloride; Homoanisylamine; NSC 43687 Hydrochloride; O-Methyltyramine Hydrochloride; Tyramine Methyl Ether Hydrochloride; O-Methyltyramine Hydrochloride; [2-[4- (Methyloxy) phenyl]ethyl]amine Hydrochloride; p-Methoxyphenethylamine Hydrochloride. Grades: Highly Purified. CAS No. 645-58-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 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-(4-Methoxyphenyl)hydrazinesulfonic acid sodium salt monohydrate | Intermediate of Indomethacin. Synonyms: sodium; N-(4-methoxyanilino)sulfamate. Grade: > 95 %. CAS No. 5446-7-1. Molecular formula: C7H9N2NaO4S · H2O. Mole weight: 258.23. |  |
| 2- (4-Methoxyphenyl) imidazo[1, 2-a]pyridine-3-carbaldehyde | 2- (4-Methoxyphenyl) imidazo[1, 2-a]pyridine-3-carbaldehyde. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxy-Phenyl)-Imidazo[1,2-A]Pyridine-3-Carbaldehyde | 2-(4-Methoxy-Phenyl)-Imidazo[1,2-A]Pyridine-3-Carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 426239-77-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) isoindole-1, 3-dione | 2- (4-Methoxyphenyl) isoindole-1, 3-dione. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(4-Methoxyphenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one | 2-[(4-Methoxyphenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((4-Methoxyphenyl)methoxy)-3-(2-thiazolyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((4-methoxyphenyl)methoxy)-3-(2-thiazolyl)-, 85178-71-8, AC1L1ZHD, LS-141017, 2-[(4-methoxybenzyl)oxy]-3-(1,3-thiazol-2-yl)quinazolin-4(3H)-one, 2-[(4-methoxyphenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 85178-71-8. Molecular formula: C19H15N3O3S. Mole weight: 365.406 g/mol. Purity: 0.96. IUPACName: 2-[(4-methoxyphenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one. Canonical SMILES: COC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=O)N2C4=NC=CS4. Product ID: ACM85178718. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[(4-methoxyphenyl)methoxy]ethyl 4-methylbenzene-1-sulfonate | 2-[(4-methoxyphenyl)methoxy]ethyl 4-methylbenzene-1-sulfonate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 354507-05-4. Molecular formula: C17H20O5S. Mole weight: 336.4027. Product ID: PR354507054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[(4-Methoxyphenyl)methyl]amino]-ethanol | 2-[[(4-Methoxyphenyl)methyl]amino]-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(4-METHOXYPHENYL)METHYL]AMINO]-ETHANOL;CHEMBRDG-BB 4004515;UKRORGSYN-BB BBV-147472. Product Category: Heterocyclic Organic Compound. CAS No. 64834-63-5. Molecular formula: C10H15NO2. Mole weight: 181.23. Product ID: ACM64834635. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((4-Methoxybenzyl)amino)ethanol. | |
| 2- (4-Methoxyphenyl) morpholine | 2- (4-Methoxyphenyl) morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 83555-74-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) morpholine ≥95% (HPLC) | 2- (4-Methoxyphenyl) morpholine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 83555-74-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) piperazine | 2- (4-Methoxyphenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91517-26-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) piperazine ≥95% (HPLC) | 2- (4-Methoxyphenyl) piperazine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) Piperidine | 2- (4-Methoxyphenyl) Piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 63359-20-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) Piperidine ≥95% (NMR) | 2- (4-Methoxyphenyl) Piperidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)pyridine | 2-(4-Methoxyphenyl)pyridine. Group: Ligands for functional metal complexes. Alternative Names: 2-(4-METHOXYPHENYL)PYRIDINE; AKOS BAR-0496. CAS No. 5957-90-4. Product ID: 2-(4-methoxyphenyl)pyridine. Molecular formula: 185.22g/mol. Mole weight: C12H11NO. COC1=CC=C(C=C1)C2=CC=CC=N2. InChI=1S/C12H11NO/c1-14-11-7-5-10 (6-8-11)12-4-2-3-9-13-12/h2-9H, 1H3. QUMXRZNAUFKBAS-UHFFFAOYSA-N. | |
| 2- (4-Methoxyphenyl) pyrrolidine | 2- (4-Methoxyphenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74190-66-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) pyrrolidine ≥96% (HPLC) | 2- (4-Methoxyphenyl) pyrrolidine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)succinic acid | 2-(4-Methoxyphenyl)succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6331-59-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)succinic acid 98+% (HPLC) | 2-(4-Methoxyphenyl)succinic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxy-phenyl)-thiazole-4-carbaldehyde | 2-(4-Methoxy-phenyl)-thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 174006-71-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H9NO2S, Molecular Weight: 219.26. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)thiazole-4-carbaldehyde | 2-(4-Methoxyphenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-1,3-thiazole-4-carbaldehyde. Grades: Highly Purified. CAS No. 174006-71-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)thiazole-4-carbaldehyde 99+% (HPLC) | 2-(4-Methoxyphenyl)thiazole-4-carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester | 2-(4-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate. Grades: Highly Purified. CAS No. 57677-79-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester 98+% (HPLC) | 2-(4-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) Thiomorpholine Hydrochloride | 2- (4-Methoxyphenyl) Thiomorpholine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Uses: Cationic photoinitiator. nonionic photoacid generator. Group: Self assembly and lithographypolymerization initiatorspolymerization reagents. CAS No. 42573-57-9. Pack Sizes: 5 g in glass bottle. Product ID: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 447.9g/mol. Mole weight: C14H9Cl6N3O. COc1ccc (cc1)\C=C\c2nc (nc (n2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. 1S/C14H9Cl6N3O/c1-24-9-5-2-8 (3-6-9)4-7-10-21-11 (13 (15, 16)17)23-12 (22-10)14 (18, 19)20/h2-7H, 1H3/b7-4+. MCNPOZMLKGDJGP-QPJJXVBHSA-N. | |
| 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 98%. Group: Self assembly and lithography. |  |
| 2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide | 2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide, ZINC04207345, AC1NLR7V, AC1Q2OMO, Ambcb4035586, SureCN3440132, Oprea1_297747, CTK6C3763, MolPort-002-469-468, AKOS002683058, AG-A-31391, MCULE-5035145031, EN300-14110, T5408148, 448229-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 448229-66-1. Molecular formula: C6H9N3OS. Mole weight: 171.22. Purity: 0.96. IUPACName: 2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide. Canonical SMILES: CC1=CSC(=N1)CC(=O)NN. Product ID: ACM448229661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methyl-1-piperazinyl)-pyridine-4-carboxylic acid ethyl ester | 2-(4-Methyl-1-piperazinyl)-pyridine-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYL-1-PIPERAZINYL)-PYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 290300-93-5. Molecular formula: C13H19N3O2. Mole weight: 249.31. Product ID: ACM290300935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol | 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61337-89-1. Pack Sizes: 100MG. IUPAC Name: [2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol. Molecular formula: C17H21N3O. Mole weight: 283.37. Catalog: APS61337891A. SMILES: CN1CCN(C(C1)c2ccccc2)c3ncccc3CO. Format: Neat. Shipping: Room Temperature. | |
| 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol | An impurity found in Mirtazapine. Mirtazapine Impurity B. Group: Biochemicals. Alternative Names: 1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine; 1-[3-(Hydroxymethyl)pyridin-2-yl)-4-methyl-2-phenylpiperazine; 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-methanol; Mirtazapine Impurity B. Grades: Highly Purified. CAS No. 61337-89-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Methyl-2-pyridyl)-1H-benzimidazole | Such benzimidazole derivatives are usually associated with various kinds of pharmacokinetic and pharmacodynamic properties. Their heterocyclic structure possess wide range of antimicrobial properties. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 4-Methyl-2-(2-benzimidazolyl)pyridine. CAS No. 14044-47-4. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-(4-methylpyridin-2-yl)-1H-benzimidazole. Molecular formula: 209.25. Mole weight: C13H11N3. Cc1ccnc(c1)-c2nc3ccccc3[nH]2. 1S/C13H11N3/c1-9-6-7-14-12 (8-9)13-15-10-4-2-3-5-11 (10)16-13/h2-8H, 1H3, (H, 15, 16). MGBRKEZZOSQHQO-UHFFFAOYSA-N. | |
| 2-(4-Methyl-2-pyridyl)-1H-benzimidazole | 99% (GC). Group: Synthetic tools and reagents. | |
| 2-[(4-Methyl-3-cyclohexen-1-yl)methylene]-hydrazine-1-carbothioamide | 2-[(4-Methyl-3-cyclohexen-1-yl)methylene]-hydrazine-1-carbothioamide can be synthesized from Acrolein (A191200), a potential contributor to asthma sensitivity and a drinking water contaminant. Group: Biochemicals. Grades: Highly Purified. CAS No. 5515-71-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H15N3S, Molecular Weight: 197.3. US Biological Life Sciences. | Worldwide |
| 2-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester | 2-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Methyl-5-thiazolyl)ethyl octanoate, 163266-17-9, 4-METHYL-5-THIAZOLYLETHANYL OCTANOATE, 102175-98-4, Sulfuryl octanoate, KSC492C4J, UNII-1P83YTY662, FEMA No. 4280, CTK3J2144, AKOS015914415, AG-D-10645, 2-(4-Methylthiazol-5-yl)ethyl octanoate, AB1008266, KB-193295, 2-(4-Methyl-5-thiazolyl)ethyl octanoate [FHFI], Octanoic acid, 2-(4-methyl-5-thiazolyl)ethyl ester, I14-41721, Lauricacid, 2-(4-methyl-5-thiazolyl)ethyl ester (6CI). Product Category: Heterocyclic Organic Compound. Appearance: colorless to yellow clear liquid. CAS No. 163266-17-9. Molecular formula: C14H23NO2S. Mole weight: 269.4. Purity: 0.96. IUPACName: 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate. Canonical SMILES: CCCCCCCC(=O)OCCC1=C(N=CS1)C. Density: 1.049g/cm³. Product ID: ACM163266179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( ( (4-Methyl-7-oxyooctyl) oxy) carbonyl) cyclohexanecarboxylic Acid (Mixture of Diastereomers) | 2- ( ( (4-Methyl-7-oxyooctyl) oxy) carbonyl) cyclohexanecarboxylic Acid is a secondary oxidized metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. DINCH is a major substitute for some high molecular weight phthalates that adversely affect reproductive function. Group: Biochemicals. Grades: Highly Purified. CAS No. 1588520-62-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H28O5. US Biological Life Sciences. | Worldwide |
| 2- ( ( (4-Methyl-7-oxyooctyl) oxy) carbonyl) (cyclohexane-d8) carboxylic Acid (Mixture of Diastereomers) | 2- ( ( (4-Methyl-7-oxyooctyl) oxy) carbonyl) (cyclohexane-d8) carboxylic Acid is the labeled analogue of 2- ( ( (4-Methyl-7-oxyooctyl) oxy) carbonyl) cyclohexanecarboxylic Acid (M329200), a secondary oxidized metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. DINCH is a major substitute for some high molecular weight phthalates that adversely affect reproductive function. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C17H20D8O5. US Biological Life Sciences. | Worldwide |
| 2-(4-((Methylamino)methyl)thiazol-2-yl)propan-2-ol | An impurity of Cobicistat, a cytochrome P450 3A (CYP3A) inhibitor used for the treatment of HIV/AIDS infection. Synonyms: 2-(4-((Methylamino)methyl)thiazol-2-yl)propan-2-ol. Grade: 95%. CAS No. 1051463-24-1. Molecular formula: C8H14N2OS. Mole weight: 186.28. | |
| 2- (4-Methylbenzenesulfonyl) Ethylamine Hydrochloride | 2- (4-Methylbenzenesulfonyl) Ethylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methylbenzenesulfonyl) Ethylamine Hydrochloride ≥95% (LCMS) | 2- (4-Methylbenzenesulfonyl) Ethylamine Hydrochloride ≥95% (LCMS). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Methylbenzoyl) Amino]Ethyl 4-Methylbenzoate | 2-[ (4-Methylbenzoyl) Amino]Ethyl 4-Methylbenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 266354-62-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Methylbenzoyl) Amino]Ethyl 4-Methylbenzoate ≥97% (NMR) | 2-[ (4-Methylbenzoyl) Amino]Ethyl 4-Methylbenzoate ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 266354-62-5. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylbenzyl)-D-proline hydrochloride | 2-(4-Methylbenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(4-Me)}Pro-OH HCl; (S)-α-(4-Methylbenzyl)-proline HCl; (S)-2-(4-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049742-28-0. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(4-Methylbenzyl)-L-proline hydrochloride | 2-(4-Methylbenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(4-Me)}Pro-OH HCl; (R)-α-(4-Methylbenzyl)-proline HCl; (R)-2-(4-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217789-18-8. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(4-Methylbenzyl)thioadenosine | 2-(4-Methylbenzyl)thioadenosine, a pharmacological warrior to combat cancer and autoimmune pathologies through bolstering immunity, halting cancer progression, and reducing inflammation. Its unique mechanism of action enables it to be a trenchant tool for researchers examining the mechanisms of immunity and cancer cells. Grade: ≥95%. CAS No. 2095417-16-4. Molecular formula: C18H21N5O4S. Mole weight: 403.46. | |
| 2-(4-Methylcyclohex-3-en-1-yl)propan-1-ol | 2-(4-Methylcyclohex-3-en-1-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-p-menth-1-en-9-ol, p-Menth-1-en-9-ol, (+)-p-Mentha-1-en-9-ol, 18479-68-0, (+)-p-Menth-1-en-9-ol,mixture of isomers, p-Menth-1-en-9-ol, (4R,8R)-(+)-, ST51038011, 3-Cyclohexene-1-ethanol. beta.,4-dimethyl-, 3-Cyclohexene-1-ethanol. beta.,4-dimethyl-, [R-(R*,R*)]-, 13835-75-1, p-Menth-1-ene-9-ol, AC1Q7BIM, SureCN309591, AC1L3C8H, 183741_ALDRICH, CTK4C1223, ZTYHGIAOVUPAAH-UHFFFAOYSA-, KST-1A1294, EINECS 237-548-7, EINECS 242-366-6. Product Category: Heterocyclic Organic Compound. CAS No. 13835-30-8. Molecular formula: C10H18O. Mole weight: 154.249 g/mol. Purity: 0.96. IUPACName: 2-(4-methylcyclohex-3-en-1-yl)propan-1-ol. Product ID: ACM13835308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl propanoate | 2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terpinyl propionate, Terpineol propionate, Terpineol, propanoate, p-Menthanyl propionate. alpha.-Terpinyl propionate, FEMA No. 3053, p-menth-1-en-8-yl-propionate, p-Menth-1-en-8-yl propanoate, p-Menth-1-en-8-yl propionate, Propionic acid, terpineol ester, EINECS 201-266-2, EINECS 263-530-3, 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl propanoate, 80-27-3, AI3-24377, alpha,alpha,4-Trimethyl-3-cyclohexene-1-methyl propionate, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, propanoate, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, propionate, 3-CYCLOHEXENE-1-METHANOL. ALPHA.. ALPHA.,4-TRIMETHYL-, PROPANOATE, AC1L1WWK. Product Category: Heterocyclic Organic Compound. CAS No. 1334-92-5. Molecular formula: C13H22O2. Mole weight: 210.313 g/mol. Purity: 0.96. IUPACName: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl propanoate. Canonical SMILES: CCC(=O)OC(C)(C)C1CCC(=CC1)C. ECNumber: 201-266-2. Product ID: ACM1334925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Methylcyclohexylidene) acetic acid | 2- (4-Methylcyclohexylidene) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 77842-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14O2, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| 24-Methylenecholesterol | 24-Methylenecholesterol is a bioactive compound, having applications in the research of an array of diseases, such as cancer and inflammation. This intriguing molecule serves as a vital precursor for the synthesis of diverse steroidal hormones, thereby exerting a profound influence on the regulation of cellular functions and the delicate balance of homeostasis. Synonyms: Chalinasterol; Ostreasterol; 24-methylene-cholest-5-en-3beta-ol; Ergosta-5,24(28)-dien-3beta-ol; (3beta,14beta,17alpha)-ergosta-5,24(28)-dien-3-ol; 24-Methylenecholest-5-en-3β-ol. Grade: > 95%. CAS No. 474-63-5. Molecular formula: C28H46O. Mole weight: 398.66. | |
| 24-Methylenecholesterol | 24-Methylenecholesterol (Ostreasterol), a natural marine sterol, stimulates cholesterol acyltransferase in human macrophages. 24-Methylenecholesterol possess anti-aging effects in yeast. 24-methylenecholesterol enhances honey bee longevity and improves nurse bee physiology [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Ostreasterol. CAS No. 474-63-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133968. |  |
| 24-Methylenecholesterol-[13C] | 24-Methylenecholesterol-[13C] is the labelled analogue of 24-Methylenecholesterol, which is a metabolite of Cholesterol. It is a potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Synonyms: 24-Methylenecholesterol-13C; Ergosta-5,24(28)-dien-3beta-ol-13C; (3β)?-Ergosta-5,?24(28)?-dien-3-ol-28-13C; Ostreasterol-13C. Grade: ≥99% by HPLC; 99% atom 13C. CAS No. 1239278-54-6. Molecular formula: C27[13C]H46O. Mole weight: 399.67. | |
| 24-Methylenecholesterol-[13C,d2] | 24-Methylenecholesterol-[13C,d3] is the labelled analogue of 24-Methylenecholesterol, which is a metabolite of Cholesterol. It is a potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Synonyms: 24-Methylenecholesterol-13C,D2; Ergosta-5,24(28)-dien-3beta-ol-13C,D2; (3β)?-Ergosta-5,?24(28)?-dien-3-ol-28-13C,d2; Ostreasterol-13C,d2. Grade: ≥96% by HPLC; 99% atom 13C; ≥80% atom D. Molecular formula: C27[13C]H44D2O. Mole weight: 401.68. | |
| 24-Methylenecholesterol-3-sulfate sodium salt | 24-Methylenecholesterol-3-sulfate sodium salt is a derivative of Cholesterol. Cholesterol is a vital component of cell membranes and is essential for maintaining membrane fluidity and integrity. It plays a crucial role in the synthesis of steroid hormones, such as testosterone, estrogen, and cortisol, which regulate various physiological processes including metabolism, immune response, and stress management. Synonyms: 24-Methylenecholesterol sulfate sodium salt; Ergosta-5,24(28)-dien-3-ol, hydrogen sulfate, sodium salt, (3β)-; (3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methyl-5-methyleneheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl sulfate sodium salt; Osteosterol Sulfate Sodium; Calicalciferol Sulfate Sodium; 24-Methylenecholesterol-3-Sulfate Sodium; Chalinasterol Sulfate Sodium; 24-Methylenecholest-5-en-3β-ol Sulfate Sodium. Grade: ≥95%. CAS No. 151890-97-0. Molecular formula: C28H15NaO4S. Mole weight: 500.71. | |
| 24-Methylenecycloartan-3-ol | 24-Methylenecycloartan-3-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1449-09-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C31H52O. US Biological Life Sciences. | Worldwide |
| 24-Methylenecycloartan-3-ol | 24-Methylenecycloartan-3-ol, a natural triterpenoid found in the barks of Larix kaemferi, has inhibitory effects on HIV-1 protease. Synonyms: 24-methylene cycloartanol; 24-Methylenecycloartan-3β-ol; (9β)-24-Methylene-9,19-cyclolanostan-3β-ol. Grade: 90%. CAS No. 1449-09-8. Molecular formula: C31H52O. Mole weight: 440.76. | |
| 24-Methylenecycloartanyl ferulate | 24-Methylenecycloartanyl ferulate is a gamma-oryzanol compound. 24-Methylenecycloartanyl ferulate is a potential ATP-competitive Akt1 inhibitor (EC50 = 33.3μM). Synonyms: Oryzanol C; gamma-oryzanol. CAS No. 469-36-3. Molecular formula: C41H60O4. Mole weight: 616.92. | |
| 24-methylenesterol C-methyltransferase | This is the second methylation step of plant sterol biosynthesis (cf EC 2.1.1.142, cycloartenol 24-C-methyltransferase). Group: Enzymes. Synonyms: SMT2; 24-methylenelophenol C-241-methyltransferase. Enzyme Commission Number: EC 2.1.1.143. CAS No. 67165-89-3. 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-1739; 24-methylenesterol C-methyltransferase; EC 2.1.1.143; 67165-89-3; SMT2; 24-methylenelophenol C-241-methyltransferase. Cat No: EXWM-1739. |  |
| 24-Methylene Vitamin D2 | 24-Methylene Vitamin D2 is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C28H42O, Molecular Weight: 394.63. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpentylidene)cyclopentan-1-one | 2-(4-Methylpentylidene)cyclopentan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-329-1, CID6437148, 2-(4-Methylpentylidene)cyclopentan-1-one, Cyclopentanone, 2-(4-methylpentylidene)-, 67845-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 67845-57-2. Molecular formula: C11H18O. Mole weight: 166.260020 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-(4-methylpentylidene)cyclopentan-1-one. Canonical SMILES: CC(C)CCC=C1CCCC1=O. ECNumber: 267-329-1. Product ID: ACM67845572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylphenoxy)-5-nitrobenzoic Acid Methyl Ester | 2-(4-Methylphenoxy)-5-nitrobenzoic Acid Methyl Ester is an intermediate in the synthesis of Balsalazide (B116300) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 35486-62-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H13NO5. US Biological Life Sciences. | Worldwide |
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