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| Product | Description | |
|---|---|---|
| 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-Methoxyphenyl)-vinylboronic acid pinacol ester | 2-(4-Methoxyphenyl)-vinylboronic acid pinacol ester. CAS No. 149777-83-3. Product ID: ACM149777833. Molecular formula: C15H21BO3. Mole weight: 260.14. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine. CAS No. 42573-57-9. Molecular formula: C14H9Cl6N3O. Mole weight: 447.9g/mol. IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. SMILES: COc1ccc(cc1)\C=C\c2nc(nc(n2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. InChI: 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+. |  |
| 2-(4-Methyl-1,3-thiazol-2-yl)-1-propanamine | 2-(4-Methyl-1,3-thiazol-2-yl)-1-propanamine. Alternative Names: Ambcb4033584, MolPort-003-738-589, AKOS011945302, 2-(4-METHYL-1,3-THIAZOL-2-YL)-1-PROPANAMINE, 1017185-91-9. CAS No. 1017185-91-9. Purity: 96%. Product ID: ACM1017185919. Molecular formula: C7H12N2S. Mole weight: 156.248580 [g/mol]. IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)propan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methyl-1H-pyrazol-1-yl)propanoic acid | 2-(4-Methyl-1H-pyrazol-1-yl)propanoic acid. Alternative Names: 2-(4-methyl-1H-pyrazol-1-yl)propanoic acid, SBB020459, 1005582-20-6, 2-(4-methylpyrazol-1-yl)propanoic acid, 2-(4-Methyl-pyrazol-1-yl)-propionic acid, 2-(4-methylpyrazolyl)propanoic acid, AGN-PC-019XW7, CTK3J9070, MolPort-000-162-916, ALBB-005837, STK312270, AKOS000308231, AG-D-05923, MCULE-4851903758, 2-(4-methylpyrazol-1-yl)propionic acid, KB-92267, 2-(4-Methylpyrazol-1-yl)-propanoic acid, KB-223053, KB-223132, BB 0240305. CAS No. 1005582-20-6. Purity: 96%. Product ID: ACM1005582206. Molecular formula: C7H10N2O2. Mole weight: 154.17. IUPAC Name: 2-(4-methylpyrazol-1-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methyl-1-piperazinyl)-4-(methylsulfonyl)benzaldehyde | 2-(4-Methyl-1-piperazinyl)-4-(methylsulfonyl)benzaldehyde. Alternative Names: 2-(4-METHYLPIPERAZIN-1-YL)-4-(METHYLSULFONYL)BENZALDEHYDE, AKOS015950549, AB1000824, KB-223108, 2-(4-METHYL-1-PIPERAZINYL)-4-(METHYLSULFONYL)BENZALDEHYDE, 1197193-37-5. CAS No. 1197193-37-5. Purity: 96%. Product ID: ACM1197193375. Molecular formula: C13H18N2O3S. Mole weight: 282.358620 [g/mol]. IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-methylsulfonylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methyl-1-piperazinyl)-4-(methylsulfonyl)benzoic acid | 2-(4-Methyl-1-piperazinyl)-4-(methylsulfonyl)benzoic acid. Alternative Names: 2-(4-METHYL-1-PIPERAZINYL)-4-(METHYLSULFONYL)BENZOIC ACID, 1197193-10-4, 2-(4-METHYLPIPERAZIN-1-YL)-4-(METHYLSULFONYL)BENZOIC ACID, MolPort-035-682-727, AKOS022183577, TRA0098620, AK-82680, SY006927, AJ-104609, DB-061614, KB-223109, TC-306819. CAS No. 1197193-10-4. Purity: 96%. Product ID: ACM1197193104. Molecular formula: C13H18N2O4S. Mole weight: 298.358020 [g/mol]. IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-methylsulfonylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 2-(4-Methyl-2-pyridyl)-1H-benzimidazole. Uses: For analytical and research use. CAS No. 14044-47-4. Mole weight: 209.25. Catalog: AP14044474. |  |
| 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. Alternative Names: 4-Methyl-2-(2-benzimidazolyl)pyridine. CAS No. 14044-47-4. Molecular formula: C13H11N3. Mole weight: 209.25. IUPAC Name: 2-(4-methylpyridin-2-yl)-1H-benzimidazole. SMILES: Cc1ccnc(c1)-c2nc3ccccc3[nH]2. InChI: 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). | |
| 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-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylicacid; propan-2-amine | 2-(4-Methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylicacid; propan-2-amine. CAS No. 150395-87-2. Purity: 96%. Product ID: ACM150395872. Molecular formula: C16H24N4O3. Mole weight: 320.387 g/mol. IUPAC Name: 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid;propan-2-amine. ECNumber: 617-240-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester | 2-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester. 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). CAS No. 163266-17-9. Purity: 96%. Product ID: ACM163266179. Molecular formula: C14H23NO2S. Mole weight: 269.40. IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate. Alfa Chemistry - ISO 9001:32057 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)sulfanyl]benzenecarboxylic acid | 2-[(4-Methylbenzyl)sulfanyl]benzenecarboxylic acid. Alternative Names: ZINC00170220, 104351-51-1. CAS No. 104351-51-1. Purity: 96%. Product ID: ACM104351511. Molecular formula: C15H14O2S. Mole weight: 258.34. IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Methylbenzyl)thio]ethanamine | 2-[(4-Methylbenzyl)thio]ethanamine. Alternative Names: ZINC04206146, CID7128989, 106670-34-2. CAS No. 106670-34-2. Purity: 96%. Product ID: ACM106670342. Molecular formula: C10H15NS. Mole weight: 181.298. IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]ethylazanium. Alfa Chemistry - ISO 9001:32057 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) is a regulator targeting acyl-CoA cholesterol acyltransferase (ACAT) with anti-aging and neuroprotective effects. 24-Methylenecholesterol mimics the effects of nerve growth factor (NGF), can extend yeast lifespan through an anti-oxidative stress mechanism, and exhibits neuroprotective activity in PC12 cells. 24-Methylenecholesterol can reduce intracellular reactive oxygen species (ROS) and malondialdehyde (MDA) levels, activate anti-oxidative stress pathways (such as UTH1, SOD-related genes), and promote synaptic growth[1][2][3]. Uses: Scientific research. Category: Signaling pathways. 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-Methylene-cholesterol | 24-Methylene-cholesterol. Alternative Names: Ergosta-5,24(28)-dien-3-ol, (3β)-. CAS No. 474-63-5. Purity: >99.0%. Product ID: FFC-AR-474635. Molecular formula: C28H46O. Mole weight: 398.66. IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 24-METHYLENE CHOLESTEROL | 24-METHYLENE CHOLESTEROL. Product ID: ACMA00005274. Molecular formula: C28H46O. Mole weight: 398.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Methylene cholesterol acetate | 24-Methylene cholesterol acetate. Alternative Names: 24-METHYLENE CHOLESTEROL ACETATE;5,24(28)-CHOLESTADIEN-24-METHYLEN-3BETA-OL 3-ACETATE;5,24(28)E-CHOLESTADIEN-24-ETHYL 3BETA-OL 3-ACETATE;FUCOSTEROL ACETATE;(24E)-24-Ethylidenecholesta-5-ene-3β-ol acetate;(24E)-Stigmasta-5,24(28)-dien-3β-ol acetate;(24E)-. CAS No. 51297-12-2. Purity: 96%. Product ID: ACM51297122-1. Molecular formula: C30H48O2. Mole weight: 440.7. IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Methylenecycloartanyl ferulate | 24-Methylenecycloartanyl ferulate is a γ-oryzanol compound. 24-Methylenecycloartanyl ferulate promotes parvin-beta expression in human breast cancer cells. 24-Methylenecycloartanyl ferulate is a potential ATP-competitive Akt1 inhibitor (EC50= 33.3μM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 469-36-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N8122. | |
| 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-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 |
| 2-(4-Methylphenoxy)Benzoic Acid | 2-(4-Methylphenoxy)Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21905-69-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenoxy)Benzoic Acid 98+% (HPLC) | 2-(4-Methylphenoxy)Benzoic Acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methylphenoxy) Benzylamine Hydrochloride | 2- (4-Methylphenoxy) Benzylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenoxy)butanoic acid | 2-(4-Methylphenoxy)butanoic acid. Alternative Names: 2-p-Tolyloxy-butyric acid, 2-(4-methylphenoxy)butanoic acid, ARONIS009701, MolPort-000-889-541, MolPort-000-900-736, STK347605, ALBB-000858, BAS 13522255, CID3429311, 143094-64-8. CAS No. 143094-64-8. Purity: 96%. Product ID: ACM143094648. Molecular formula: C11H14O3. Mole weight: 194.23. IUPAC Name: 2-(4-methylphenoxy)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (4-Methylphenoxy) propionic acid | 2- (4-Methylphenoxy) propionic acid. Group: Biochemicals. Alternative Names: 2-?-Tolyloxy-propionic acid. Grades: Highly Purified. CAS No. 22504-83-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methylphenoxy) propionic acid 99+% (HPLC) | 2- (4-Methylphenoxy) propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4-Methylphenoxy) Propylamine | 2- (4-Methylphenoxy) Propylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6440-97-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenoxy)pyridine-3-carbonyl chloride | 2-(4-Methylphenoxy)pyridine-3-carbonyl chloride. Alternative Names: BUTTPARK 91\14-07;2-(4-METHYLPHENOXY)PYRIDINE-3-CARBONYL CHLORIDE. CAS No. 175135-79-2. Purity: 96%. Product ID: ACM175135792. Molecular formula: C13H10ClNO2. Mole weight: 247.68. IUPAC Name: 2-(4-methylphenoxy)pyridine-3-carbonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methylphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(4-Methylphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159803-47-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenyl)-2-Phenylacetic Acid | 2-(4-Methylphenyl)-2-Phenylacetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenyl)-2-Phenylacetic Acid 98+% (NMR) | 2-(4-Methylphenyl)-2-Phenylacetic Acid 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenyl)-2-Phenylethylamine Hydrochloride | 2-(4-Methylphenyl)-2-Phenylethylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 6582-22-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenyl)-2-Phenylethylamine Hydrochloride 98+% (HPLC) | 2-(4-Methylphenyl)-2-Phenylethylamine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6582-22-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenyl)-6-methylimidazole[1,2-a]-pyridine-3-acetic Acid | An intermediate in the synthesis of Zolpidem. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(4-Methylphenyl)amino]benzoic acid | 2-[(4-Methylphenyl)amino]benzoic acid. Alternative Names: 2-((4-methylphenyl)amino)-benzoicaci;4'-methyl-2-diphenylaminecarboxylicaci;4'-methyl-2-diphenylaminecarboxylicacid;n-(p-methylphenyl)anthranilicacid;n-(p-tolyl)-anthranilicaci;2-[(4-METHYLPHENYL)AMINO]BENZOIC ACID;N-(4-METHYLPHENYL)ANTHRANILIC ACID;4-me. CAS No. 16524-23-5. Product ID: ACM16524235. Molecular formula: C14H13NO2. Mole weight: 227.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(((4-Methylphenyl)amino)methyl)phenol | 2-(((4-Methylphenyl)amino)methyl)phenol. Alternative Names: 2-{[(4-methylphenyl)amino]methyl}phenol, SMR000131928, AC1N3KPR, AC1Q2ML1, MLS000521520, SCHEMBL802037, CHEMBL1548742, MolPort-001-798-275, HMS2464M08, 2-[(4-methylanilino)methyl]phenol, BBL022819, STL254159, ZINC00409951, AKOS000242822, BS-3119, MCULE-5704105872, MLS000521520-02, 14674-88-5. CAS No. 14674-88-5. Purity: 96%. Product ID: ACM14674885. Molecular formula: C14H15NO. Mole weight: 213.275. IUPAC Name: 2-[(4-methylanilino)methyl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (4-Methylphenyl) benzoxazole | 2- (4-Methylphenyl) benzoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 835-71-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H11NO. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenyl)benzthiazole | 2-(4-Methylphenyl)benzthiazole. Alternative Names: 2-(4-METHYLPHENYL)-BENZOTHIAZOLE;2-P-TOLYL-BENZOTHIAZOLE;2-(4-methylphenyl)benzthiazole-;Benzothiazole, 2-(4-methylphenyl)- (9CI). CAS No. 16112-21-3. Product ID: ACM16112213. Molecular formula: C14H11NS. Mole weight: 225.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methylphenyl)ethanol | 2-(4-Methylphenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 699-02-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H12O. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | 2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde. Alternative Names: 2-P-TOLYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE;2-(4-METHYLPHENYL)IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE. CAS No. 142016-38-4. Product ID: ACM142016384. Molecular formula: C15H12N2O. Mole weight: 236.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (4-Methylphenyl) Morpholine | 2- (4-Methylphenyl) Morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 739328-82-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2- (4-Methylphenyl) Morpholine ≥95% (NMR) | 2- (4-Methylphenyl) Morpholine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenyl)pyridine | 2-(4-Methylphenyl)pyridine. CAS No. 4467-6-5. Molecular formula: C12H11N. Mole weight: 169.22g/mol. IUPAC Name: 2-(4-methylphenyl)pyridine. SMILES: CC1=CC=C(C=C1)C2=CC=CC=N2. InChI: InChI=1S/C12H11N/c1-10-5-7-11(8-6-10)12-4-2-3-9-13-12/h2-9H,1H3. | |
| 2-[[ (4-Methylphenyl) sulfonyl][3- (trifluoromethyl) phenyl]amino]-N-3-pyridinyl-acetamide | 2-[[ (4-Methylphenyl) sulfonyl][3- (trifluoromethyl) phenyl]amino]-N-3-pyridinyl-acetamide. Group: Biochemicals. Alternative Names: AH-487. Grades: Highly Purified. CAS No. 425680-38-2. Pack Sizes: 25mg. Molecular Formula: C21H18F3N3O3S, Molecular Weight: 449.45. US Biological Life Sciences. | Worldwide |
| 2-[(4-Methylphenyl)sulfonyl]-7-azabicyclo[2.2.1]hepta-2,5-diene-7-carboxylic acid tert-butyl ester | 2-[(4-Methylphenyl)sulfonyl]-7-azabicyclo[2.2.1]hepta-2,5-diene-7-carboxylic acid tert-butyl ester. Alternative Names: 2-[(4-Methylphenyl)sulfonyl]-7-azabicyclo[2.2.1]hepta-2,5-diene-7-carboxylic acid tert-butyl ester. CAS No. 160732-46-7. Purity: 96%. Product ID: ACM160732467. Molecular formula: C18H21NO4S. Mole weight: 347.42864. IUPAC Name: tert-butyl 3-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]hepta-2,5-diene-7-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methylphenylthio)acetamidine hydrochloride | 2-(4-Methylphenylthio)acetamidine hydrochloride. Alternative Names: AC1MCKU5, SureCN11849726, 2-(4-methylphenyl)sulfanylethanimidamide Hydrochloride, CTK8H2733, MolPort-002-926-135, SPB06106, 2-[(4-methylphenyl)thio]ethanimidamide hydrochloride, 175277-62-0. CAS No. 175277-62-0. Purity: 96%. Product ID: ACM175277620. Molecular formula: C9H13ClN2S. Mole weight: 216.730920 [g/mol]. IUPAC Name: 2-(4-methylphenyl)sulfanylethanimidamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methylpiperazin-1-Yl)-2-Phenylacetic Acid Hydrochloride | 2-(4-Methylpiperazin-1-Yl)-2-Phenylacetic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazin-1-Yl)-2-Phenylacetic Acid Hydrochloride 99+% (HPLC) | 2-(4-Methylpiperazin-1-Yl)-2-Phenylacetic Acid Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
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