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| Product | Description | |
|---|---|---|
| 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 | 99% (GC). Group: Synthetic tools and reagents. | |
| 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-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 (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 | 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-[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, 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-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-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 |
| 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)methyl]-1H-benzimidazole | 2-[(4-Methylphenoxy)methyl]-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1115-0052;2-[(4-METHYLPHENOXY)METHYL]-1H-BENZIMIDAZOLE;2-P-TOLYLOXYMETHYL-1H-BENZOIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 3156-25-0. Molecular formula: C15H14N2O. Mole weight: 238.28. Product ID: ACM3156250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylphenoxy)propanohydrazide | 2-(4-Methylphenoxy)propanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B015248;CHEMBRDG-BB 3015248;ART-CHEM-BB B015248;2-(4-Methylphenoxy)propanohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 83798-16-7. Molecular formula: C10H14N2O2. Mole weight: 194.23. Product ID: ACM83798167. Alfa Chemistry ISO 9001:2015 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-Methylphenyl)-1H-indole | 2-(4-Methylphenyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-2-p-tolyl-1H-indole;2-(4-methylphenyl)-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 55577-25-8. Molecular formula: C15H13N. Mole weight: 221.297. Purity: 0.96. IUPACName: 2-(4-methylphenyl)-1H-indole. Canonical SMILES: CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2. Density: 1.129g/cm³. Product ID: ACM55577258. Alfa Chemistry ISO 9001:2015 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)-4(1H)-pteridinone | 2-(4-Methylphenyl)-4(1H)-pteridinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Methylphenyl)-4(1H)-pteridinone. Product Category: Heterocyclic Organic Compound. CAS No. 155513-87-4. Molecular formula: C13H10N4O. Mole weight: 238.2447. Purity: 0.96. IUPACName: 2-(4-methylphenyl)-1H-pteridin-4-one. Canonical SMILES: CC1=CC=C(C=C1)C2=NC(=O)C3=NC=CN=C3N2. Product ID: ACM155513874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPHENYL)-BENZOTHIAZOLE;2-P-TOLYL-BENZOTHIAZOLE;2-(4-methylphenyl)benzthiazole-;Benzothiazole, 2-(4-methylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16112-21-3. Molecular formula: C14H11NS. Mole weight: 225.3. Density: 1.199g/cm³. Product ID: ACM16112213. Alfa Chemistry ISO 9001:2015 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) 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. Group: Ligands for functional metal complexes. CAS No. 4467-6-5. Product ID: 2-(4-methylphenyl)pyridine. Molecular formula: 169.22g/mol. Mole weight: C12H11N. CC1=CC=C(C=C1)C2=CC=CC=N2. InChI=1S/C12H11N/c1-10-5-7-11 (8-6-10)12-4-2-3-9-13-12/h2-9H, 1H3. KJNZQKYSNAQLEO-UHFFFAOYSA-N. | |
| 2-(4-Methylphenyl)sulfanyl-3-phenylprop-2-enamide | 2-(4-Methylphenyl)sulfanyl-3-phenylprop-2-enamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Tolylthio)-3-phenylpropenamide. Product Category: Heterocyclic Organic Compound. CAS No. 73790-91-7. Molecular formula: C16H15NOS. Mole weight: 269.361 g/mol. Purity: 0.96. IUPACName: (E)-2-(4-methylphenyl)sulfanyl-3-phenylprop-2-enamide. Canonical SMILES: CC1=CC=C(C=C1)SC(=CC2=CC=CC=C2)C(=O)N. Density: 1.2g/cm³. Product ID: ACM73790917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methylphenylthio)acetamidine hydrochloride | 2-(4-Methylphenylthio)acetamidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MCKU5, SureCN11849726, 2-(4-methylphenyl)sulfanylethanimidamide Hydrochloride, CTK8H2733, MolPort-002-926-135, SPB06106, 2-[(4-methylphenyl)thio]ethanimidamide hydrochloride, 175277-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 175277-62-0. Molecular formula: C9H13ClN2S. Mole weight: 216.730920 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylphenyl)sulfanylethanimidamide;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)SCC(=N)N.Cl. Product ID: ACM175277620. Alfa Chemistry ISO 9001:2015 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 |
| 2-(4-Methylpiperazin-1-yl)-5-nitroaniline | 2-(4-Methylpiperazin-1-yl)-5-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPIPERAZIN-1-YL)-5-NITROANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 5367-66-8. Molecular formula: C11H16N4O2. Product ID: ACM5367668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Methylpiperazin-1-yl) -5- (trifluoromethyl) aniline | 2- (4-Methylpiperazin-1-yl) -5- (trifluoromethyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 685853-98-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H16F3N3, Molecular Weight: 259.27. US Biological Life Sciences. | Worldwide |
| 2-(4-methylpiperazin-1-yl)acetic acid | 2-(4-methylpiperazin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-METHYL-PIPERAZIN-1-YL)-ACETIC ACID. Appearance: Solid. CAS No. 54699-92-2. Molecular formula: C7H14N2O2. Mole weight: 158.2. Purity: 0.98. Product ID: ACM54699922. Alfa Chemistry ISO 9001:2015 Certified. | |
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