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| Product | Description | |
|---|---|---|
| 2,3-Lutidine-N-oxide | 2,3-Lutidine-N-oxide can be used in biological study of enzymic reduction of pyridine- and nitropyridine-N-oxide derivs. by ferredoxin-NADP+ oxidoreductase and the role of their electron accepting potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 22710-07-2. Pack Sizes: 250mg, 1g. Molecular Formula: C7H9NO, Molecular Weight: 123.15. US Biological Life Sciences. |  Worldwide |
| 2,3-MDA Hydrochloride | 2,3-MDA Hydrochloride is a derivative of 3, 4- methyl ene dioxymethamphetamine (M303985) with hallucinogenic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 86029-48-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13NO2 HCl, Molecular Weight: 179.223646. US Biological Life Sciences. | Worldwide |
| 2- (3-Methanesulfonylpropyl) isoindole-1, 3-dione | 2- (3-Methanesulfonylpropyl) isoindole-1, 3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 98184-58-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13NO4S, Molecular Weight: 267.3. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride | 2-(3-Methoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-3-methoxy-1-(2-(methylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-3-methoxy-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride, AC1L21DA, LS-83857, 2-(3-methoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride, 42773-56-8. Product Category: Heterocyclic Organic Compound. CAS No. 42773-56-8. Molecular formula: C18H21ClN2O2. Mole weight: 332.825 g/mol. Purity: 0.96. IUPACName: 2-(3-methoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium;chloride. Canonical SMILES: C[NH2+]CCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC.[Cl-]. Product ID: ACM42773568. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(3-Methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride | 2-(3-Methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with (3-methoxy-2-propoxyphenethyl)iminodiethanol, hydrochloride, Ethanol, 2,2-(3-methoxy-2-propoxyphenethyl)iminodi-, dicarbanilate, hydrochloride, 27467-07-8, AC1L1QGF, LS-51117, 2-(3-methoxy-2-propoxyphenyl)-N,N-bis{2-[(phenylcarbamoyl)oxy]ethyl}ethanaminium chloride, 2-(3-methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 27467-07-8. Molecular formula: C30H38ClN3O6. Mole weight: 572.092 g/mol. Purity: 0.96. IUPACName: 2-(3-methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: CCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM27467078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine | 2-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHOXY-5-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE, 955315-21-6, AGN-PC-01A9D4, CTK5H7826, AB49912, AG-H-93009, 2-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 955315-21-6. Molecular formula: C14H18F3NO. Mole weight: 273.294030 [g/mol]. Purity: 0.96. IUPACName: 2-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]piperidine. Canonical SMILES: COC1=CC(=CC(=C1)C(F)(F)F)CC2CCCCN2. Density: 1.146g/cm³. Product ID: ACM955315216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxy-5-trifluoromethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | AldrichCPR. Group: Organometallic reagents. |  |
| 2-(3-Methoxybenzoyl)oxazole | 2-(3-Methoxybenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHOXYBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-47-2. Molecular formula: C11H9NO3. Mole weight: 203.19. Purity: 0.96. IUPACName: (3-methoxyphenyl)-(1,3-oxazol-2-yl)methanone. Density: 1.212g/cm³. Product ID: ACM898759472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester | 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-(3-methoxybenzyl)-3-oxohexanoate. Grades: Highly Purified. CAS No. 885279-96-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester ≥96% (HPLC) | 2-(3-Methoxybenzyl)-3-oxo-hexanoic acid ethyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[(3-methoxybenzyl)oxy]benzaldehyde | 2-[(3-methoxybenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_824409, MolPort-000-889-698, STK434879, 2-[(3-methoxybenzyl)oxy]benzaldehyde, ALBB-001208, ZINC02566618, CID3851895, 2-[(3-methoxyphenyl)methoxy]benzaldehyde, 350693-45-7. Product Category: Heterocyclic Organic Compound. CAS No. 350693-45-7. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.96. IUPACName: 2-[(3-methoxyphenyl)methoxy]benzaldehyde. Canonical SMILES: COC1=CC=CC(=C1)COC2=CC=CC=C2C=O. Density: 1.154g/cm³. Product ID: ACM350693457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-(Methoxycarbonyl)-5,6-dihydro-1,7-naphthyridin-7(8H)-yl)acetic acid | 2-(3-(Methoxycarbonyl)-5,6-dihydro-1,7-naphthyridin-7(8H)-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-(methoxycarbonyl)-5,6-dihydro-1,7-naphthyridin-7(8H)-yl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1092352-60-7. Molecular formula: C12H14N2O4. Product ID: ACM1092352607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3-Methoxycarbonylphenyl) Isonicotinic acid | 2- (3-Methoxycarbonylphenyl) Isonicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258627-15-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H11NO4, Molecular Weight: 257.24. US Biological Life Sciences. | Worldwide |
| 2- (3-Methoxycarbonylphenyl) phenol | 2- (3-Methoxycarbonylphenyl) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 92254-28-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| 2-(3-(methoxymethyl)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-(methoxymethyl)phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 675605-91-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H21BO3. US Biological Life Sciences. | Worldwide |
| 2- (3-Methoxyphenoxy) benzaldehyde | 2- (3-Methoxyphenoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 122283-23-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (3-Methoxyphenoxy) benzaldehyde ≥97% (GC) | 2- (3-Methoxyphenoxy) benzaldehyde ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenoxy)benzoic acid | 2-(3-Methoxyphenoxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge3_000993, Oprea1_064246, 2-(3-Methoxyphenoxy)benzoic acid, MolPort-002-895-258, HMS1433N03, CID89098, EINECS 244-648-4, Benzoic acid, o-(m-methoxyphenoxy)-, Benzoic acid, 2-(3-methoxyphenoxy)-, IDI1_012380, 21905-75-9. Product Category: Heterocyclic Organic Compound. CAS No. 21905-75-9. Molecular formula: C14H12O4. Mole weight: 244.242680 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methoxyphenoxy)benzoic acid. Canonical SMILES: COC1=CC=CC(=C1)OC2=CC=CC=C2C(=O)O. Density: 1.242g/cm³. ECNumber: 244-648-4. Product ID: ACM21905759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3-Methoxyphenoxy) ethanamine | 2- (3-Methoxyphenoxy) ethanamine. Group: Biochemicals. Alternative Names: 2- (m-Methoxyphenoxy) ethylamine. Grades: Highly Purified. CAS No. 6487-86-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(3-METHOXYPHENOXY)ETHANETHIOAMIDE | 2-(3-METHOXYPHENOXY)ETHANETHIOAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHOXYPHENOXY)ETHANETHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 927982-46-5. Molecular formula: C9H11NO2S. Product ID: ACM927982465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxyphenoxy)-N-methylethanamine | 2-(3-Methoxyphenoxy)-N-methylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Methoxyphenoxy)-N-methylethanamine, 120998-52-9, Ambcb9071067, AGN-PC-01MW8R, SureCN6651953, CTK4B2133, MolPort-003-836-417, AKOS000343451, AG-D-45678. Product Category: Ethers. CAS No. 120998-52-9. Molecular formula: C10H15NO. Mole weight: 181.23. Purity: 0.96. IUPACName: 2-(3-methoxyphenoxy)-N-methylethanamine. Canonical SMILES: CNCCOC1=CC=CC(=C1)OC. Density: 1.01g/cm³. Product ID: ACM120998529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3-Methoxyphenoxy) propanoic acid | 2- (3-Methoxyphenoxy) propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7309-52-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12O4, Molecular Weight: 196.2. US Biological Life Sciences. | Worldwide |
| 2- (3-Methoxyphenoxy) pyridine | 2- (3-Methoxyphenoxy) pyridine is a useful synthetic reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 874492-38-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H11NO2. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)-1,3-thiazole-4-carboxylic acid | 2-(3-Methoxyphenyl)-1,3-thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 115299-07-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9NO3S, Molecular Weight: 235.26. US Biological Life Sciences. | Worldwide |
| 2-?(3-Methoxyphenyl)?-?2-?(methylamino)?-cyclohexanone Hydrochloride | 2-?(3-Methoxyphenyl)?-?2-?(methylamino)?-cyclohexanone Hydrochloride is a a potential psychoactive substance due to its similar characteristics to amphetamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1781829-56-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H19NO2 HCl, Molecular Weight: 233.313646. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)-2-oxoacetic acid | 2-(3-Methoxyphenyl)-2-oxoacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 26767-10-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H8O4. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)-6-methylbenzoic acid | 2-(3-Methoxyphenyl)-6-methylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261948-32-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H14O3, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| 2-[(3-Methoxyphenylamino)-methylene]malonic acid diethyl ester | 2-[(3-Methoxyphenylamino)-methylene]malonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-METHOXYPHENYLAMINO)-METHYLENE]MALONIC ACID DIETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 56881-19-7. Molecular formula: C15H19NO5. Mole weight: 293.32. Purity: 0.96. IUPACName: diethyl 2-[(3-methoxyanilino)methylidene]propanedioate. Product ID: ACM56881197. Alfa Chemistry ISO 9001:2015 Certified. Categories: STK006569. | |
| 2-(3-Methoxyphenyl)benzoic acid | 2-(3-Methoxyphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 38087-96-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| 2- (3-Methoxyphenyl) benzonitrile | 2- (3-Methoxyphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 154848-36-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11NO, Molecular Weight: 209.24. US Biological Life Sciences. | Worldwide |
| 2- (3-Methoxyphenyl) ethanohydrazide | 2- (3-Methoxyphenyl) ethanohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34624-38-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12N2O2, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)ethanol | 2-(3-Methoxyphenyl)ethanol. Group: Biochemicals. Alternative Names: 3-Methoxyphenethyl alcohol; 3-Methoxybenzeneethanol. Grades: Highly Purified. CAS No. 5020-41-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 2-[(3-Methoxyphenyl)methyl]-1,3-propanediol | Intermediate in the preparation of rac Enterolactone and estrogen analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 77756-13-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[ (3-Methoxyphenyl) methylene]-propanedioic Acid 1,3-Diethyl Ester | Used in the preparation of rac Enterolactone. Group: Biochemicals. Alternative Names: Diethyl m-methoxybenzylidene malonate; NSC 637151. Grades: Highly Purified. CAS No. 6771-54-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[(3-Methoxyphenyl)methyl]-propanedioic Acid 1,3-Diethyl Ester | Intermediate in the preparation of rac Enterolactone and estrogen analogs. Group: Biochemicals. Alternative Names: Diethyl 3-Methoxybenzylmalonate. Grades: Highly Purified. CAS No. 61227-48-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)-N-methylacetamide | 2-(3-Methoxyphenyl)-N-methylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 53102-68-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxy-phenyl)-N,N-dimethylacetamide | 2-(3-Methoxy-phenyl)-N,N-dimethylacetamide. Group: Biochemicals. Alternative Names: m-Methoxy N, N-di methyl phenylacetamide. Grades: Highly Purified. CAS No. 90526-08-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxy-phenyl)-N,N-dimethyl-acetamide (m-Methoxy N,N-Dimethylphenyl-acetamide) | 2-(3-Methoxy-phenyl)-N,N-dimethyl-acetamide (m-Methoxy N,N-Dimethylphenyl-acetamide). Group: Biochemicals. Alternative Names: m-Methoxy N,N-Dimethylphenyl-acetamide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)-N-propylacetamide | 2-(3-Methoxyphenyl)-N-propylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1027924-71-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)pyridine | 2-(3-Methoxyphenyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHOXYPHENYL)PYRIDINE;AKOS BAR-0497. Product Category: Heterocyclic Organic Compound. CAS No. 370878-65-2. Molecular formula: C12H11NO. Mole weight: 185.22. Purity: 0.96. IUPACName: 2-(3-methoxyphenyl)pyridine. Canonical SMILES: COC1=CC=CC(=C1)C2=CC=CC=N2. Product ID: ACM370878652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3-Methoxyphenyl) pyrimidine-5-carboxaldehye | 2- (3-Methoxyphenyl) pyrimidine-5-carboxaldehye. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119398-70-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H10N2O2, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxy-phenyl)-thiazole-4-carbaldehyde | 2-(3-Methoxy-phenyl)-thiazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE;2-(3-METHOXYPHENYL)-1,3-THIAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 749902-11-2. Molecular formula: C11H9NO2S. Mole weight: 219.26. Purity: 0.96. IUPACName: 2-(3-methoxyphenyl)-1,3-thiazole-4-carbaldehyde. Canonical SMILES: COC1=CC=CC(=C1)C2=NC(=CS2)C=O. Density: 1.267g/cm³. Product ID: ACM749902112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxyphenyl)thiazole-4-carbaldehyde | 2-(3-Methoxyphenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 2-(3-Methoxyphenyl)-1,3-thiazole-4-carbaldehyde. Grades: Highly Purified. CAS No. 749902-11-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)thiazole-4-carbaldehyde 99+% (HPLC) | 2-(3-Methoxyphenyl)thiazole-4-carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester | 2-(3-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 115299-08-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester 98+% (HPLC) | 2-(3-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- (3-Methoxypropoxy) benzaldehyde | 2- (3-Methoxypropoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 853643-70-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione | 2-(3-Methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methoxypropyl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;C.I.56235;C.I.Disperse Yellow 105;Samaron Brilliant Yellow H-6GL;Einecs 237-974-3. Product Category: Heterocyclic Organic Compound. CAS No. 14121-47-2. Molecular formula: C22H17NO3S. Product ID: ACM14121472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Synonyms: 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; 2-(3-methoxypropyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide; B0464-284943; 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 171273-35-1. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. |  |
| 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Synonyms: 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide; 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide. Grade: 98.0%. CAS No. 154127-41-0. Molecular formula: C10H14N2O6S3. Mole weight: 354.41. | |
| 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline | 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline, AG-H-05875, 76629-36-2, 2-(3-methyl-1,2,4-oxadiazol-5-yl)phenylamine, AC1Q2Q6Z, Ambcb4029490, SureCN2062074, AC1Q2Q77, CTK5E3216, MolPort-005-197-838, SBB076664, STL284854, ZINC19093087, AKOS005135993, MCULE-1845919838, EN300-39899, AO-365/43473985, T6296468. Product Category: Heterocyclic Organic Compound. CAS No. 76629-36-2. Molecular formula: C9H9N3O. Mole weight: 175.19. Purity: 0.96. IUPACName: 2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline. Canonical SMILES: CC1=NOC(=N1)C2=CC=CC=C2N. Density: 1.229g/cm³. Product ID: ACM76629362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methyl-1-piperidinyl)ethanamine | 2-(3-Methyl-1-piperidinyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitBN640, MolPort-000-895-325, 2-(3-methylpiperidin-1-yl)ethanamine, ALBB-004100, 2-(3-methyl-1-piperidyl)ethanamine, STK500808, CID3149268, 85723-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 85723-75-7. Molecular formula: C8H18N2. Mole weight: 142.24. Purity: 0.96. IUPACName: 2-(3-methylpiperidin-1-yl)ethanamine. Canonical SMILES: CC1CCCN(C1)CCN. Density: 0.895g/cm³. Product ID: ACM85723757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [ [ [3-Methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridyl] methyl] sulfinyl] -5-methoxy-O- methyl-1H-benzimidazole | 2- [ [ [3-Methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridyl] methyl] sulfinyl] -5-methoxy-O- methyl-1H-benzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]thio]-5-benzyloxy-1H-benzimidazole | 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]thio]-5-benzyloxy-1H-benzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]thio]-5-(tert-butyldimethylsilyloxy)-1H-benzimidazole | 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]thio]-5-(tert-butyldimethylsilyloxy)-1H-benzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[[3-Methyl-4- (2, 2, 2-trifluoroethoxy) pyridin-2-yl]methylsulfinyl]-1H-benzoimidazole | 2-[[3-Methyl-4- (2, 2, 2-trifluoroethoxy) pyridin-2-yl]methylsulfinyl]-1H-benzoimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 103577-45-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H14F3N3O2S. US Biological Life Sciences. | Worldwide |
| 2-[[ (3-Methyl-4-nitro-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole | 2-[[ (3-Methyl-4-nitro-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole is a drug impurity of Lansoprazole, which is a proton pump inhibitor and used to treat stomach and intestinal ulcers. Group: Biochemicals. Grades: Highly Purified. CAS No. 142384-07-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H12N4O3S, Molecular Weight: 316.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Methyl-4-nitrophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(3-Methyl-4-nitrophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-57-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(3-Methyl-4-nitrophenyl)thiazole-4-carboxylic acid ethyl ester ≥96% (HPLC)98+% (HPL | 2-(3-Methyl-4-nitrophenyl)thiazole-4-carboxylic acid ethyl ester ≥96% (HPLC)98+% (HPL. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: Duloxetine EP Impurity E; 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthol hydrochloride (1:1); 1-Naphthalenol, 2-[3-(methylamino)-1-(2-thienyl)propyl]-, hydrochloride (1:1). Grade: ≥95%. CAS No. 1033719-36-6. Molecular formula: C18H20ClNOS. Mole weight: 333.87. | |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004192. Format: Neat. Shipping: Cold 2-8C. | |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol is an impurity of Duloxetine (D721000), a dual serotonin and norepinephrine reuptake inhibitor (SNRI) used in treatment of stress urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033719-36-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-{3-[(Methylamino)methyl]piperidin-1-yl}ethanol | 2-{3-[(Methylamino)methyl]piperidin-1-yl}ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 915919-93-6, 2-{3-[(methylamino)methyl]piperidin-1-yl}ethanol, 2-(3-((Methylamino)methyl)piperidin-1-yl)ethanol, 2-(3-[(Methylamino)methyl]piperidin-1-yl)ethanol, CTK5G9883, SBB050918, AKOS005173480, AG-H-75898, AK106398, FT-0683381, I05-2004. Product Category: Heterocyclic Organic Compound. CAS No. 915919-93-6. Molecular formula: C9H20N2O. Mole weight: 172.27. Purity: 0.96. IUPACName: 2-[3-(methylaminomethyl)piperidin-1-yl]ethanol. Canonical SMILES: CNCC1CCCN(C1)CCO. Density: 0.962g/cm³. Product ID: ACM915919936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylbenzyl)-1,3,4-oxadiazole | 2-(3-Methylbenzyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methylbenzyl)-1,3,4-oxadiazole, 1026573-04-5, CTK8D3635, AKOS005145986, A15069, I14-10217. Product Category: Heterocyclic Organic Compound. CAS No. 1026573-04-5. Molecular formula: C10H10N2O. Mole weight: 174.199200 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-methylphenyl)methyl]-1,3,4-oxadiazole. Canonical SMILES: CC1=CC(=CC=C1)CC2=NN=CO2. Product ID: ACM1026573045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methylbenzyl)-D-proline hydrochloride | 2-(3-Methylbenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(3-Me)}Pro-OH HCl; (S)-α-(3-Methylbenzyl)-proline HCl; (S)-2-(3-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049742-05-3. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(3-Methylbenzyl)-L-proline hydrochloride | 2-(3-Methylbenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(3-Me)}Pro-OH HCl; (R)-α-(3-Methylbenzyl)-proline HCl; (R)-2-(3-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217840-70-4. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(3-Methylbutyryl)oxazole | 2-(3-Methylbutyryl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYLBUTYRYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-16-5. Molecular formula: C8H11NO2. Mole weight: 153.18. Purity: 0.96. IUPACName: 3-methyl-1-(1,3-oxazol-2-yl)butan-1-one. Canonical SMILES: CC(C)CC(=O)C1=NC=CO1. Density: 1.042g/cm³. Product ID: ACM898759165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methyl-butyryl)-succinic acid diethyl ester | 2-(3-Methyl-butyryl)-succinic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-METHYL-BUTYRYL)-SUCCINIC ACID DIETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 73642-77-0. Molecular formula: C13H22O5. Mole weight: 258.31. Product ID: ACM73642770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3- methyl enedioxymethcathinone-d3 Hydrochloride | Isotope labelled 2, 3- methyl enedioxymethcathinone is an structural isomer of Methylone (M303960) and an illicit drug that has been detected in products marketed as bath salts, plant food or party pills. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H11D3ClNO3, Molecular Weight: 246.71. US Biological Life Sciences. | Worldwide |
| 2, 3- methyl enedioxymethcathinone Hydrochloride | 2, 3- methyl enedioxymethcathinone is an structural isomer of Methylone (M303960) and an illicit drug that has been detected in products marketed as bath salts, plant food or party pills. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H14ClNO3, Molecular Weight: 243.369. US Biological Life Sciences. | Worldwide |
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