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| Product | Description | |
|---|---|---|
| 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-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 | Synonyms: H-D-{Bzl(4-Me)}Pro-OH HCl; (S)-α-(4-Methylbenzyl)-proline HCl; (S)-2-(4-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049742-28-0. Molecular formula: C13H18ClNO2. Mole weight: 255.74. |  |
| 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. Grades: ≥ 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. Grades: ≥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 |
| 2,4'-Methylenebis(phenyl isocyanate) | 2,4'-Methylenebis(phenyl isocyanate) (CAS# 5873-54-1 ) is a useful research chemical. Synonyms: O-(p-Isocyanatobenzyl)phenyl isocyanate; 2,4'-Diphenylmethanediisocyante; 2,4'-Diisocyanatodiphenylmethane; Diphenylmethane-2,4'-diisocyanate; Benzene, 1-isocyanato-2-[(4-isocyanatophenyl)methyl]-. Grades: ≥ 50 % by GC. CAS No. 5873-54-1. Molecular formula: C15H10N2O2. Mole weight: 250.257. | |
| 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 | 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. Grades: > 95%. CAS No. 474-63-5. Molecular formula: C28H46O. Mole weight: 398.66. | |
| 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-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. | |
| 2-(4-Methylpiperazin-1-yl)ethylamine 99+% (GC) | 2-(4-Methylpiperazin-1-yl)ethylamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methyl-piperazin-1-yl)ethylamine hydrochloride | 2-(4-Methyl-piperazin-1-yl)ethylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 90482-07-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methyl-piperazin-1-yl)ethylamine hydrochloride ≥95% (NMR) | 2-(4-Methyl-piperazin-1-yl)ethylamine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazin-1-ylmethyl)benzoic Acid | 2-(4-Methylpiperazin-1-ylmethyl)benzoic Acidis a reagent used in organic synthesis such as kinase inhibitors for hyperproliferative diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 514209-40-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18N2O2, Molecular Weight: 234.29. US Biological Life Sciences. | Worldwide |
| 2-((4-Methylpiperazin-1-yl)methyl)benzonitrile | 2-((4-Methylpiperazin-1-yl)methyl)benzonitrile is an impurity of Imatinib (G407000). Group: Biochemicals. Grades: Highly Purified. CAS No. 864069-00-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H17N3, Molecular Weight: 215.29. US Biological Life Sciences. | Worldwide |
| 2-((4-Methylpiperazin-1-yl)methyl)benzonitrile | 2-((4-Methylpiperazin-1-yl)methyl)benzonitrile. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00259. Format: Neat. |  |
| 2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: 4-Methyl-N-(4-nitrophenyl)-1-piperazineacetamide; Nintedanib Impurity F. Grades: ≥95%. CAS No. 708279-23-6. Molecular formula: C13H18N4O3. Mole weight: 278.31. | |
| 2-(4-Methylpiperazin-1-yl)nicotinonitrile | 2-(4-Methylpiperazin-1-yl)nicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4028901, BRN 0615192, MolPort-003-743-960, ALBB-004822, CID819367, STK501331, 2-(4-methylpiperazin-1-yl)nicotinonitrile, (Methyl-4 piperazinyl)-2 nicotinonitrile, Nicotinonitrile, 2-(4-methyl-1-piperazinyl)-, LS-130391, (Methyl-4 piperazinyl)-2 nicotinonitrile [French], 2-(4-Methyl-1-piperazinyl)-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 2-(4-methyl-1-piperazinyl)-, 5-23-03-00127 (Beilstein Handbook Reference), AJ-333/25006217, 2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile, 52943-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 52943-14-3. Molecular formula: C11H14N4. Mole weight: 202.26. Purity: 0.96. IUPACName: 2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile. Canonical SMILES: CN1CCN(CC1)C2=C(C=CC=N2)C#N. Density: 1.19g/cm³. Product ID: ACM52943143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazin-1-yl)propanoic acid dihydrochloride | 2-(4-Methylpiperazin-1-yl)propanoic acid dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-methylpiperazin-1-yl)propanoic acid dihydrochloride, AC1Q3A6H, CTK6A3336, AKOS008115963, AG-B-86589, MCULE-8734004676, KB-223116, FT-0684135, EN300-45384, I04-4678, T6444077, 2-(4-methylpiperazin-1-yl)propionic acid dihydrochloride, 938146-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 938146-50-0. Molecular formula: C8H18Cl2N2O2. Mole weight: 245.15. Purity: 0.96. IUPACName: 2-(4-methylpiperazin-1-yl)propanoic acid;dihydrochloride. Canonical SMILES: CC(C(=O)O)N1CCN(CC1)C.Cl.Cl. Product ID: ACM938146500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester | 2-(4-Methylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-methylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester, 918524-63-7, 1-methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine, 6-(4-methyl-piperazin-1-yl)-pyridine-3-boronic acid, pinacol ester, 1-methyl-4-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine, 1-Methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, AC1MCH9P, SureCN578540, CTK8B3406, MolPort-000-141-188, MAY00014, ANW-42474, AKOS015960103, AB41978, AK-95242, KB-15067, FT-0687461, B-4260, 2-(4-Methylpiperazino)pyridine-5-boronic acid pinacol ester,, 2-(4-methyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester. Product Category: Boronic Esters. CAS No. 918524-63-7. Molecular formula: C16H26BN3O2. Mole weight: 303.21. Purity: 0.95. IUPACName: 1-methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C. Product ID: ACM918524637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazin-1-yl)pyrimidin-5-ylboronic acid | 2-(4-Methylpiperazin-1-yl)pyrimidin-5-ylboronic acid. Group: Salt. | |
| 2-(4-Methylpiperazin-2-yl)ethanol | 2-(4-Methylpiperazin-2-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-methylpiperazin-2-yl)ethanol;2-Piperazineethanol,4-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 211053-48-4. Molecular formula: C7H16N2O. Mole weight: 144.21474. Product ID: ACM211053484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4- methyl piperazino) -5-trifluoro methyl pyridine | 2- (4- methyl piperazino) -5-trifluoro methyl pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 192564-53-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14F3N3, Molecular Weight: 245.24. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazinomethyl)-2'-trifluoromethylbenzophenone | 2-(4-Methylpiperazinomethyl)-2'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPIPERAZINOMETHYL)-2'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-35-2. Molecular formula: C20H21F3N2O. Mole weight: 362.39. Purity: 0.96. IUPACName: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3C(F)(F)F. Density: 1.214g/cm³. Product ID: ACM898783352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazinomethyl)-4'-thiomethylbenzophenone | 2-(4-Methylpiperazinomethyl)-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPIPERAZINOMETHYL)-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-99-5. Molecular formula: C20H24N2OS. Mole weight: 340.48. Purity: 0.96. IUPACName: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]-(4-methylsulfanylphenyl)methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)SC. Density: 1.19g/cm³. Product ID: ACM898782995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazino)pyrimidine-5-boronic acid pinacol ester | 2-(4-Methylpiperazino)pyrimidine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 942922-07-8. Product ID: ACM942922078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazinyl)-1-Phenylethylamine | 2-(4-Methylpiperazinyl)-1-Phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 775349-54-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazinyl)-1-Phenylethylamine 99+% (HPLC) | 2-(4-Methylpiperazinyl)-1-Phenylethylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methyl-piperidin-1-yl)-ethylamine | 2-(4-Methyl-piperidin-1-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B024995;2-(4-METHYL-PIPERIDIN-1-YL)-ETHYLAMINE;AKOS B024995;N-AMINOETHYL 4-PIPECOLINE;TIMTEC-BB SBB007290;Albb-004107. Product Category: Heterocyclic Organic Compound. CAS No. 14156-95-7. Molecular formula: C8H18N2. Mole weight: 142.24. Product ID: ACM14156957. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-methylpiperidin-1-yl)ethan-1-amine. | |
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