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| Product | Description | |
|---|---|---|
| 2-(2-Oxo-2-phenylethyl)isoindole-1,3-dione | 2-(2-Oxo-2-phenylethyl)isoindole-1,3-dione. CAS No. 1032-67-3. Product ID: ACM1032673. Molecular formula: C16H11NO3. Mole weight: 265.2634. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid | 2-[(2-Oxo-2-phenylethyl)thio]nicotinic acid. Alternative Names: 2-[(2-OXO-2-PHENYLETHYL)THIO]NICOTINIC ACID;CHEMBRDG-BB 5524701;IFLAB-BB F0131-0038. CAS No. 142221-23-6. Product ID: ACM142221236. Molecular formula: C14H11NO3S. Mole weight: 273.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Oxo-5-vinylpyrrolidin-1-yl) Acetic Acid | 2-(2-Oxo-5-vinylpyrrolidin-1-yl) Acetic Acid is a useful intermediate for organic synthesis. It is a derivative compound of Pyrrolidine (P997950), a heterocyclic compound used as a building block in the synthesis of wide range of pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C8H11NO3, Molecular Weight: 169.18. US Biological Life Sciences. |  Worldwide |
| 2-(2-Oxobenzooxazol-3-yl)propionic acid | 2-(2-Oxobenzooxazol-3-yl)propionic acid. Alternative Names: 2-(2-Oxobenzooxazol-3-yl)propionic acid;2-(2-Oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid. CAS No. 13610-53-2. Purity: 96%. Product ID: ACM13610532. Molecular formula: C10H9NO4. Mole weight: 207.182760 [g/mol]. IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Oxobutyl)cyclohexane-1,3-dione | 2-(2-Oxobutyl)cyclohexane-1,3-dione. Alternative Names: 2-(2-oxobutyl)-1,3-cyclohexanedione. CAS No. 24836-98-4. Molecular formula: C10H14O3. Mole weight: 182.22. |  |
| 2-[2-oxopropyl]tetrahydro-2H-pyran-3,4,5-triol | 2-[2-oxopropyl]tetrahydro-2H-pyran-3,4,5-triol. Alternative Names: 1-beta-D-Xylopyranosylacetone. Grades: 98%. CAS No. 439685-73-1. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2-(2-oxopyrrolidin-1-yl)butanoic Acid | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Alternative Names: alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid; (2RS)-2-(2-Oxopyrrolidin-1-yl)butanoic acid. Grades: > 95%. CAS No. 67118-31-4. Molecular formula: C8H13NO3. Mole weight: 171.20. | |
| 2,2'-oxybis-1,1,1,3,3,3-hexafluoro-propane | 2,2'-oxybis-1,1,1,3,3,3-hexafluoro-propane is a research reagent used in reactions with phosphine and phosphite derivatives. Alternative Names: 1,1,1,3,3,3-hexafluoro-2-((1,1,1,3,3,3-hexafluoropropan-2-yl)oxy)propane. CAS No. 79507-76-9. Molecular formula: C6H2F12O. Mole weight: 318.06. | |
| 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol | 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol is a useful synthetic intermediate. It is patented as one of the antibacterial oral compositions in mouthwash. Group: Biochemicals. Grades: Highly Purified. CAS No. 50977-93-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H20N2O3. US Biological Life Sciences. | Worldwide |
| 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol-d8 | 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol-d8 is labelled 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol which is patented as one of the antibacterial oral compositions in mouthwash. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H12D8N2O3, Molecular Weight: 200.31. US Biological Life Sciences. | Worldwide |
| 2,2-Oxybis(ethylamine) | 22-Oxybis(ethylamine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2752-17-2. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-140208. |  |
| 2,2'-Oxybis(ethylamine) Dihydrochloride | 2,2'-Oxybis(ethylamine) Dihydrochloride can be used as reactant/reagent in polyboramines for hydrogen release: polymers containing Lewis pairs in their backbone. It can also be used in synthetic preparation and antitrypanosomal activity of adenosines via amination of chloropurinyl deoxyribofuranose with aminoethoxy ethylamine, followed by polymer-supported acylation of carboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 60792-79-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C4H12N2O 2HCl, Molecular Weight: 104.1523646. US Biological Life Sciences. | Worldwide |
| 2,2'-Oxybis(ethylamine) Dihydrochloride, ≥97% | 2,2'-Oxybis(ethylamine) Dihydrochloride, ≥97%. CAS No. 60792-79-2. Molecular formula: C4H14Cl2N2O. Mole weight: 177.07g/mol. IUPAC Name: 2-(2-aminoethoxy)ethanamine;dihydrochloride. SMILES: C(COCCN)N.Cl.Cl. InChI: InChI=1S/C4H12N2O.2ClH/c5-1-3-7-4-2-6;;/h1-6H2;2*1H. |  |
| 2,2'-Oxybis(N,N-di-n-octylacetamide) (97%) | 2,2'-Oxybis(N,N-di-n-octylacetamide) (97%). CAS No. 342794-43-8. Purity: > 97%(NMR). Product ID: ALC-FP-342794438. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Oxybis(N,N-dioctylacetamide) | 2,2'-Oxybis(N,N-dioctylacetamide). Alternative Names: 2-Dioctylcarbamoylmethoxy-N,N-dioctyl-acetamide; 2,2'-Oxybis(N,N-di-n-octylacetamide); N,N,N',N'-tetraoctyl diglycolamide. Grades: 95%. CAS No. 342794-43-8. Molecular formula: C36H72N2O3. Mole weight: 580.97. | |
| 2,2'-Oxybis-propanoic Acid Diethyl Ester | 2,2'-Oxybis-propanoic Acid Diethyl Ester is an intermediate used in the preparation of the organochlorine pesticide Bis(2-chloroisopropyl) Ether. Group: Biochemicals. Alternative Names: 2,2'-Oxybis-propanoic Acid 1,1'-Diethyl Ester; Diethyl 2,2'-Oxydipropionate; NSC 41608. Grades: Highly Purified. CAS No. 6937-25-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-Paracyclophane | 2,2-Paracyclophane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1633-22-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H16. US Biological Life Sciences. | Worldwide |
| 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanol | 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanol. Alternative Names: 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanol; 21631-87-8; 1h-imidazole-1-ethanol,4,5-dihydro-2-pentadecyl-; EINECS244-485-9; AC1L3GVY; AC1Q7CYY. Grades: 95%. CAS No. 21631-87-8. Molecular formula: C20H40N2O. Mole weight: 324.544. | |
| 2,2'-(Perfluoronaphthalene-2,6-diylidene)dimalononitrile | 2,2'-(Perfluoronaphthalene-2,6-diylidene)dimalononitrile. Alternative Names: F6-TCNNQ, F6-TNAP. CAS No. 912482-15-6. Purity: Min. 98%. Product ID: ALC-FP-912482156. Molecular formula: C16F6N4. Mole weight: 362.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-(Phenoxy)acetyl]amino]benzoic acid | 2-[[2-(Phenoxy)acetyl]amino]benzoic acid. Alternative Names: 2-(2-phenoxyacetamido)benzoic acid, N-(2-Carboxyphenyl)phenoxyacetamide, 2-[(phenoxyacetyl)amino]benzoic acid, 2-[(2-phenoxyacetyl)amino]benzoic acid, 18704-92-2, Maybridge1_003446, AC1L40TE, AC1Q5U9J, SureCN6032429, Oprea1_180670, CHEMBL383582, CTK0I1632, HMS551E14, MolPort-002-897-870, N-(2-phenoxyacetyl)anthranilic acid, AR-1D6319, NSC211863, AKOS000157502, AG-C-38863, DP01612. CAS No. 18704-92-2. Purity: 96%. Product ID: ACM18704922. Molecular formula: C15H13NO4. Mole weight: 271.268 g/mol. IUPAC Name: 2-[(2-phenoxyacetyl)amino]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Phenoxy-ethoxy)benzoic acid | 2-(2-Phenoxy-ethoxy)benzoic acid. Alternative Names: ZINC03243453, CID2360901, 101093-93-0. CAS No. 101093-93-0. Purity: 96%. Product ID: ACM101093930. Molecular formula: C15H14O4. Mole weight: 257.261320 [g/mol]. IUPAC Name: 2-(2-phenoxyethoxy)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Phenoxyethoxy)ethanol | 2-(2-Phenoxyethoxy)ethanol. Alternative Names: 2-(2-phenoxyethoxy)ethanol; Diethylene glycol phenyl ether; Ethanol, 2-(2-phenoxyethoxy)-; 2-(2-phenoxyethoxy)-ethano; fenylkarbitol; phenyl carbitol; [2-(2-Hydroxyethoxy)ethoxy]benzene; phenyldigol. CAS No. 104-68-7. Molecular formula: C10H14O3. Mole weight: 182.21636. | |
| 2-(2-Phenyl-1H-indol-3-yl)-ethylamine | 2-(2-Phenyl-1H-indol-3-yl)-ethylamine. Alternative Names: RARECHEM AL BW 0922;2-(2-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE. CAS No. 1217-80-7. Product ID: ACM1217807. Molecular formula: C16H16N2. Mole weight: 236.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Phenylethyl)chromone | 2-(2-Phenylethyl) chromone (Flidersiachromone) is a chromone derivative and antioxidant. 2-(2-Phenylethyl) chromone scavenges ABTS·+ free radicals, and its derivatives exhibit diverse activities including anti-inflammatory, neuroprotective, anti-tumor, and α-glucosidase inhibitory effects. 2-(2-Phenylethyl) chromone is applicable to experimental research in fields such as inflammation-related diseases, tumors, and neurodegenerative diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Flidersiachromone. CAS No. 61828-53-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N8220. | |
| 2-(2-Phenylethyl)morpholine | 2-(2-Phenylethyl)morpholine is used to prepare 2,4-disubstituted morpholines that bind at at human D4 dopamine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 58039-64-8. Pack Sizes: 100mg, 1g. Molecular Formula: C12H17NO, Molecular Weight: 191.27. US Biological Life Sciences. | Worldwide |
| 2- (2-Phenylethyl) pyrrolidine | 2- (2-Phenylethyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 106366-30-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Phenyl-imidazo[1,2-a]pyridin-3-yl)-ethylamine | 2-(2-Phenyl-imidazo[1,2-a]pyridin-3-yl)-ethylamine. Alternative Names: 2-(2-PHENYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ETHYLAMINE. CAS No. 171346-87-5. Purity: 96%. Product ID: ACM171346875. Molecular formula: C15H15N3. Mole weight: 237.3036. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester | 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester. Alternative Names: 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester;ceftibuten sidechain;(Z)-2-(2-benzoylcarbonylaminothiazol-4-yl) 4-carboxy-2-butenoic acid prenyl ester. CAS No. 115065-79-7. Product ID: ACM115065797. Molecular formula: C21H22N2O6S. Mole weight: 430.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(Phenylmethylene)hydrazinyl]-4-sulfobenzoic acid sodium salt | 2-[2-(Phenylmethylene)hydrazinyl]-4-sulfobenzoic acid sodium salt. Alternative Names: 2-[2-(Phenylmethylene)hydrazinyl]-4-sulfobenzoic acid sodium salt;4-Sulfo hydrozone. CAS No. 118969-29-2. Product ID: ACM118969292. Molecular formula: C14H12N2O5S.2Na. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Phenylmorpholin-4-yl)ethyl morpholine-4-carboxylate hydrochloride | 2-(2-Phenylmorpholin-4-yl)ethyl morpholine-4-carboxylate hydrochloride. CAS No. 185759-12-0. Product ID: ACM185759120. Molecular formula: C17H25ClN2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(Phenylsulfonyl)ethylthio]nicotinic acid | 2-[2-(Phenylsulfonyl)ethylthio]nicotinic acid. CAS No. 175203-21-1. Product ID: ACM175203211. Molecular formula: C14H13NO4S2. Mole weight: 323.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(Phenylthio)phenyl]acetic acid | 2-[2-(Phenylthio)phenyl]acetic acid. Alternative Names: (o-(phenylthio)phenyl)-aceticaci;2-(phenylthio)benzeneaceticacid;[2-(PHENYLSULFANYL)PHENYL]ACETIC ACID;2-[2-(PHENYLTHIO)PHENYL]ACETIC ACID;o-(Phenylthio)phenylacetic acid. CAS No. 1527-17-9. Purity: 98%. Product ID: ACM1527179. Molecular formula: C14H12O2S. Mole weight: 244.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Piperazin-1-yl-ethoxy)-ethanol | 2-(2-Piperazin-1-yl-ethoxy)-ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13349-82-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H18N2O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-iumdichloride | 2-(2-Piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-iumdichloride. Alternative Names: CID58701, LS-86027, 1,2,3,4-Tetrahydro-2-(2-piperidinoethyl)isoquinoline dihydrochloride, N-(beta-Piperidinoetil)-1,2,3,4-tetraidroisochinoline dicloridrato [Italian], ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-(2-PIPERIDINOETHYL)-, DIHYDROCHLORIDE, N-(beta-Piperidinoetil)-1,2,3,4-tetraidroisochinoline dicloridrato, 101670-57-9. CAS No. 101670-57-9. Purity: 96%. Product ID: ACM101670579. Molecular formula: C16H26Cl2N2. Mole weight: 317.297 g/mol. IUPAC Name: 2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Piperidin-1-ylethoxy)benzaldehyde | 2-(2-Piperidin-1-ylethoxy)benzaldehyde. Alternative Names: 14573-94-5, 2-(2-(Piperidin-1-yl)ethoxy)benzaldehyde oxalate, 2-[2-(1-PIPERIDINYL)ETHOXY]BENZALDEHYDE OXALATE, AC1MHCUN, Ambcb7725495, CTK4C4676, MolPort-002-264-319, AKOS016009511, MCULE-9228283351, AK108504, KB-220404, oxalic acid; 2-(2-piperidin-1-ylethoxy)benzaldehyde. CAS No. 14573-94-5. Purity: 96%. Product ID: ACM14573945. Molecular formula: C14H19NO2. Mole weight: 233.31. IUPAC Name: oxalic acid;2-(2-piperidin-1-ylethoxy)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(Piperidin-1-yl)ethoxy]ethyl 10h-pyrido[3,2-b][1,4]benzothiazine-10-carboxylate hydrochloride | 2-[2-(Piperidin-1-yl)ethoxy]ethyl 10h-pyrido[3,2-b][1,4]benzothiazine-10-carboxylate hydrochloride. CAS No. 14056-67-8. Purity: 96%. Product ID: ACM14056678. Molecular formula: C21H26ClN3O3S. Mole weight: 435.967440 [g/mol]. IUPAC Name: 2-(2-piperidin-1-ylethoxy)ethyl pyrido[3,2-b][1,4]benzothiazine-10-carboxylate hydrochloride. ECNumber: 227-980-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-piperidin-2-ylethyl)pyridine | 2-(2-piperidin-2-ylethyl)pyridine. CAS No. 6312-4-5. Molecular formula: C12H18N2. Mole weight: 190.28. | |
| 2-[(2-Propan-2-ylphenyl)sulfanylmethyl]-4,5-dihydro-1H-imidazol-1-iumchloride | 2-[(2-Propan-2-ylphenyl)sulfanylmethyl]-4,5-dihydro-1H-imidazol-1-iumchloride. Alternative Names: CID58578, LS-79653, 2-((2-Isopropylphenylthio)methyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-((2-ISOPROPYLPHENYLTHIO)METHYL)-, HYDROCHLORIDE, 101626-73-7. CAS No. 101626-73-7. Purity: 96%. Product ID: ACM101626737. Molecular formula: C13H19ClN2S. Mole weight: 270.821 g/mol. IUPAC Name: 2-[(2-propan-2-ylphenyl)sulfanylmethyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Pyrazin-2-yl-1,3-thiazol-4-yl)ethanamine | 2-(2-Pyrazin-2-yl-1,3-thiazol-4-yl)ethanamine. Alternative Names: 2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanamine, 1060817-06-2, 2-[2-(pyrazin-2-yl)-1,3-thiazol-4-yl]ethanamine, 2-[2-(2-PYRAZINYL)-1,3-THIAZOL-4-YL]ETHANAMINE, CTK4A4353, MolPort-006-066-801, ALBB-004153, SBB047166, STK502954, AKOS005171191, AG-D-20283, KB-226790. CAS No. 1060817-06-2. Purity: 96%. Product ID: ACM1060817062. Molecular formula: C9H10N4S. Mole weight: 206.27. IUPAC Name: 2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Pyridin-1-ium-1-ylacetyl)amino]ethyl octadecanoate chloride | 2-[(2-Pyridin-1-ium-1-ylacetyl)amino]ethyl octadecanoate chloride. Alternative Names: Steapyrium chloride, Quaternium 7, Quaternium-7, Emcol E 607S, 14492-68-3, EINECS 238-501-3, Stearoyl colaminoformylmethylpyridinium chloride, N-(Stearoylcolaminoformylmethyl)pyridinium chloride, N-(Stearoyl colamino formyl methyl) pyridinium chloride, 1-(((2-Hydroxyethyl)carbamoyl)methyl)pyridinium chloride, stearate, Pyridinium, 1-(2-hydroxyethylcarbamoylmethyl)-, chloride, stearate, 1-(2-Oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)pyridinium chloride, 1-[2-oxo-2-[[2-[(1-oxooctadecyl)oxy]ethyl]amino]ethyl]pyridinium chloride, Pyridinium, 1-(((2-hydroxyethyl)carbamoyl)methyl)-, chloride, stearate, Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl), chloride, Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)-, chloride, Pyridinium,1-(2-oxo-2-((2-((1-oxooctadecyl)oxyl)ethyl)amino)ethyl)-, chloride, Steapyriumchloride, AC1L1VUA, Jsp002631. CAS No. 1341-08-8. Purity: 96%. Product ID: ACM1341088. Molecular formula: C27H47ClN2O3. Mole weight: 483.127 g/mol. IUPAC Name: 2-[(2-pyridin-1-ium-1-ylacetyl)amino]ethyl octadecanoate;chloride. ECNumber: 238-501-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Pyridin-2-yl-1H-indol-3-yl)ethanamine monohydrochloride | 2-(2-Pyridin-2-yl-1H-indol-3-yl)ethanamine monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 374064-08-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridin-2-yl-1H-indol-3-yl)ethanamine monohydrochloride ≥95% (LC) | 2-(2-Pyridin-2-yl-1H-indol-3-yl)ethanamine monohydrochloride ≥95% (LC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridiniomethyl)isothiouronium dichloride | 2-(2-Pyridiniomethyl)isothiouronium dichloride. Alternative Names: EINECS 217-349-1, 2-(2-Pyridiniomethyl)isothiouronium dichloride, 1822-49-7. CAS No. 1822-49-7. Purity: 96%. Product ID: ACM1822497. Molecular formula: C7H9N3S.2HCl. Mole weight: 240.153340 [g/mol]. IUPAC Name: [amino(pyridin-1-ium-2-ylmethylsulfanyl)methylidene]azanium;dichloride. ECNumber: 217-349-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Pyridinyl)-1H-Indole | 2-(2-Pyridinyl)-1H-Indole. Molecular formula: C13H10N2. Mole weight: 194.23g/mol. IUPAC Name: 2-pyridin-2-yl-1H-indole. SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3. InChI: InChI=1S/C13H10N2/c1-2-6-11-10(5-1)9-13(15-11)12-7-3-4-8-14-12/h1-9,15H. | |
| 2-(2-Pyridinyl)-1H-benzimidazole-7-carboxylic acid | 2-(2-Pyridinyl)-1H-benzimidazole-7-carboxylic acid. Alternative Names: 1H-Benzimidazole-7-carboxylic acid, 2-(2-pyridinyl)-. CAS No. 124340-85-8. Purity: 96%. Product ID: ACM124340858. Molecular formula: C13H9N3O2. Mole weight: 239.229460 [g/mol]. IUPAC Name: 2-pyridin-2-yl-1H-benzimidazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Pyridinyloxy)-1-propanol | 2-(2-Pyridinyloxy)-1-propanol is a metabolite of Pyriproxyfen (P998850); a pyridine-based pesticide used against a variety of arthropoda, in particular to protect cotton crops against whitefly. Group: Biochemicals. Grades: Highly Purified. CAS No. 133457-51-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11NO2, Molecular Weight: 153.18. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridinyloxy)propanoic Acid | 2-(2-Pyridinyloxy)propanoic Acid is a metabolite of Pyriproxyfen (P998850); a pyridine-based pesticide used against a variety of arthropoda, in particular to protect cotton crops against whitefly. Group: Biochemicals. Grades: Highly Purified. CAS No. 168844-45-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)-2-propylamine dihydrochloride | 2-(2-Pyridyl)-2-propylamine dihydrochloride. CAS No. 1256633-17-6. Product ID: ACM1256633176. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Pyridyl)-3H-indol-3-one N-Oxide | A useful spin trap for the hydroxyl radiacal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)aniline | 2-(2-Pyridyl)aniline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)benzimidazole | 2-(2-Pyridyl)benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1137-68-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H9N3. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)benzimidazole | 2-(2-Pyridyl)benzimidazole. Alternative Names: 2-(Pyridin-2-Yl)-1H-Benzo[D]Imidazole. CAS No. 1137-68-4. Purity: 98%. Product ID: ACM1137684-2. Molecular formula: C12H9N3. Mole weight: 195.21. IUPAC Name: 2-pyridin-2-yl-1H-benzimidazole. ECNumber: 214-508-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Pyridyl)benzo[b]thiophene | 2-(2-Pyridyl)benzo[b]thiophene. CAS No. 38210-35-4. Molecular formula: C13H9NS. Mole weight: 211.28g/mol. IUPAC Name: 2-(1-benzothiophen-2-yl)pyridine. SMILES: C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3. InChI: InChI=1S/C13H9NS/c1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11/h1-9H. | |
| 2-(2-Pyridyl)benzoxazole | 2-(2-Pyridyl)benzoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 32959-62-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)ethanesulfonic acid | Powder. CAS No. 68922-18-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 187.22. MP/BP: M.P. 268 dec. Order No: FR-2256. |  Frinton Laboratories |
| 2-(2-Pyridyl)ethyltrimethoxysilane | 2-(2-Pyridyl)ethyltrimethoxysilane. Alternative Names: B-TRIMETHOXYSILYLETHYL-2-PYRIDINE; 2-(2-PYRIDYL)ETHYLTRIMETHOXYSILANE; 2-TRIMETHOXYSILYLETHYL-2-PYRIDINE; 2-(TRIMETHOXYSILYLETHYL)PYRIDINE; 2-(2-Trimethoxysilylethyl)-pyridine. Grades: 95%. CAS No. 27326-65-4. Molecular formula: C10H17NO3Si. Mole weight: 227.33. | |
| 2-(2-Pyridylethyl)trimethoxysilane | 2-(2-Pyridylethyl)trimethoxysilane. Uses: For analytical and research use. CAS No. 27326-65-4. Molecular formula: C10H17NO3Si. Mole weight: 227.33. Purity: 95%. Catalog: APB27326654. |  |
| 2-(2-Pyridyl)imidazole | 2-(2-Pyridyl)imidazole is a useful reagent in substitution reaction with bromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 18653-75-3. Pack Sizes: 250mg, 1g. Molecular Formula: C8H7N3, Molecular Weight: 145.16. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)indole | 2-(2-Pyridyl)indole. Alternative Names: AB0082174; ZINC50716; VI30153; STK752217; SCHEMBL308319; SC-68900; ANW-69284; I10-0766; AC1Q4V87; EU-0084339. CAS No. 13228-40-5. Product ID: ACM13228405. Molecular formula: C13H10N2. Mole weight: 194.237g/mol. IUPAC Name: 2-pyridin-2-yl-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Pyridyl)phenylboronic acid | 2-(2-Pyridyl)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243264-50-7. Pack Sizes: 1g. Molecular Formula: C11H10BNO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyridyl)thiophene | 2-(2-Pyridyl)thiophene. Alternative Names: 2-(2-Thienyl)pyridine, 2-thiophen-2-yl-pyridine, MLS000861939, Pyridine, 2-(2-thienyl)-, EINECS 222-022-1, ZINC00105143, SMR000460723, ST5407898, SR-01000635085-1, 3319-99-1. CAS No. 3319-99-1. Molecular formula: C9H7NS. Mole weight: 161.22. Purity: 96%. IUPAC Name: 2-thiophen-2-ylpyridine. | |
| 2-(2-Pyrrolidinyl)-1,3-thiazole | 2-(2-Pyrrolidinyl)-1,3-thiazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 524674-17-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Pyrrolidinyl)benzenethiol | 2-(2-Pyrrolidinyl)benzenethiol. Alternative Names: 2-(2-Pyrrolidinyl)benzenethiol;2-(2-Thiophenol)pyrrolidine. CAS No. 1270514-65-2. Purity: 96%. Product ID: ACM1270514652. Molecular formula: C10H13NS. Mole weight: 179.281920 [g/mol]. IUPAC Name: 2-pyrrolidin-2-ylbenzenethiol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Quinoxalinyl)phenol | 2-(2-Quinoxalinyl)phenol. CAS No. 17392-20-0. Product ID: ACM17392200. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((2R,3R)-3-(tert-butyl)-4(2,6-dimethoxyphenyl)-2,3dihydrobenzo[d][1,3]oxaphosphol-2-yl)pyridine | 2-((2R,3R)-3-(tert-butyl)-4(2,6-dimethoxyphenyl)-2,3dihydrobenzo[d][1,3]oxaphosphol-2-yl)pyridine. CAS No. 1542796-11-1. Purity: 97%. Product ID: ACM1542796111-1. Molecular formula: C24H26NO3P. Mole weight: 407.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((2R,3R)-3-(tert-butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)-6-methoxypyridine | 2-((2R,3R)-3-(tert-butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)-6-methoxypyridine. CAS No. 1542796-16-6. Purity: 95%. Product ID: ACM1542796166-2. Molecular formula: C18H22NO3P. Mole weight: 331.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((2R,3R)-3-(tert-Butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)pyridine | 2-((2R,3R)-3-(tert-Butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)pyridine. CAS No. 1542796-07-5. Purity: 95%, (99% ee). Product ID: ACM1542796075-2. Molecular formula: C17H20NO2P. Mole weight: 301.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((2R,3R)-4-(Anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)pyridine | 2-((2R,3R)-4-(Anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)pyridine. CAS No. 1542796-14-4. Purity: 97%. Product ID: ACM1542796144-2. Molecular formula: C30H26NOP. Mole weight: 447.50. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2R,6S)-2,6-DIMETHYLMORPHOLIN-4-YL]PROPANOIC ACID 95% | 2-[(2R,6S)-2,6-DIMETHYLMORPHOLIN-4-YL]PROPANOIC ACID 95%. Alternative Names: 2-(2,6-dimethylmorpholin-4-yl)propanoic acid, CTK6A3331, MolPort-003-779-529, ALBB-010062, BBL013943, SBB050165, STK500929, AKOS005172431, AG-A-28178, MCULE-5824226518, BB 0253485, 2-(2,6-Dimethyl-morpholin-4-yl)-propionic acid, 1214158-74-3. CAS No. 1214158-74-3. Purity: 96%. Product ID: ACM1214158743. Molecular formula: C9H17NO3. Mole weight: 187.2373. IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22(R)-hydroxycholesterol | 22(R)-hydroxycholesterol. Alternative Names: cholest-5-ene-3β,22(R)-diol. CAS No. 17954-98-2. Purity: >99%. Product ID: ALCFA17954982. Molecular formula: C27H46O2. Mole weight: 402.653. Alfa Chemistry - ISO 9001:32057 Certified. | |
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