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| Product | Description | |
|---|---|---|
| 2,2,5,5-Tetramethyl-3-cyclopenten-1-one | 2,2,5,5-Tetramethyl-3-cyclopenten-1-one is a precursor in the synthesis of intermediate derivatives of tetra-tert-butylethene. Group: Biochemicals. Grades: Highly Purified. CAS No. 81396-36-3. Pack Sizes: 20mg, 40mg. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. |  Worldwide |
| 2,2,5,5-Tetramethyl-3-pyrrolidinecarboxamide | 2, 2, 5, 5-Tetra methyl -3-pyrrolidinecarboxamide . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethylhexane | 2,2,5,5-Tetramethylhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-9XW4Y67HTR; Hexane, 2,2,5,5-tetramethyl-. CAS No. 1071-81-4. Molecular formula: C10H22. Mole weight: 142.28. Product ID: ACM1071814. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2,5,5-Tetramethylimidazolidin-4-one | 2,2,5,5-Tetramethylimidazolidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,5,5-TETRAMETHYLIMIDAZOLIDIN-4-ONE;2,2,5,5-tetramethylimid azolidin-one;TETRAMETHYLIMIDAZOLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 16256-42-1. Molecular formula: C7H14N2O. Mole weight: 142.2. Product ID: ACM16256421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,5,5-Tetramethylimidazolidin-4-one | 2,2,5,5-Tetramethylimidazolidin-4-one (CAS# 16256-42-1 ) is a useful research chemical. Synonyms: 2,2,5,5-tetramethyl-4-oxoimidazolidine. Grades: 95 %. CAS No. 16256-42-1. Molecular formula: C7H14N2O. Mole weight: 142.2. |  |
| 2,2,5,5-Tetramethyloxolan-3-one | 2,2,5,5-Tetramethyloxolan-3-one is a reagent that is used in the synthesis of 6-Hydroxy Bexarotene (H817500), which is a metabolite of Bexarotene (B336750). Group: Biochemicals. Grades: Highly Purified. CAS No. 5455-94-7. Pack Sizes: 250mg, 1g. Molecular Formula: C8H14O2. US Biological Life Sciences. | Worldwide |
| 2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane | 2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sonatox, Heptachlorobornane, Toxaphene toxicant B, CCRIS 8416, CID40126, BRN 2212932, LS-45093, 2,2,5-endo,6-exo,8,9,10-Heptachlorobornane, BORNANE, 2,2,5-endo,6-exo,8,9,10-HEPTACHLORO-, Bicyclo(2.2.1)heptane, 2,2,5,6-tetrachloro-1,7,7-tris(chloromethyl)-, (5-endo,6-exo)-, 5-endo,6-exo-2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)-bicyclo(2.2.1)heptane, 51775-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 51775-36-1. Molecular formula: C10H11Cl7. Mole weight: 379.365 g/mol. Purity: 0.96. IUPACName: 2,3,5,5-tetrachloro-4,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane. Density: 1.57g/cm³. Product ID: ACM51775361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',5,6'-Tetrachlorobiphenyl | 2,2',5,6'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,2',5,6'-tetrachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 41464-41-9. Molecular formula: C12H6Cl4. Mole weight: 292. Purity: 0.96. IUPACName: 1,3-dichloro-2-(2,5-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)C2=C(C=CC(=C2)Cl)Cl)Cl. Density: 1.441 g/cm³. Product ID: ACM41464419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one | 2-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 139543-40-1, 2-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3-[3-(1-methylethoxy)phenyl]-4(3H)-quinazolinone, LY 202769, AC1L1YVD, AC1Q6L3X, LY-202769, LY 202,769, C15104, 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one, 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[3-(propan-2-yloxy)phenyl]quinazolin-4(3H)-one, 4(3H)-Quinazolinone, 2-(2-(5-chloro-1H-indol-3-yl)ethyl)-3-(3-(1-methylethoxy)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 139543-40-1. Molecular formula: C27H24ClN3O2. Mole weight: 457.951 g/mol. Purity: 0.96. IUPACName: 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one. Canonical SMILES: CC(C)OC1=CC=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Cl. Density: 1.28g/cm³. Product ID: ACM139543401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine | 2-[2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LR-529, 5-Chloro-2-(2-(2-(diethylamino)ethoxy)ethyl)-2-methyl-1,3-benzodioxole, 56287-41-3, 2-Methyl-5-chloro-2-(N,N-diethylaminoethoxyethyl)-1,3-benzodioxole, 2-(2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy)-N,N-diethylethanamine, 1,3-BENZODIOXOLE, 5-CHLORO-2-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)-2 -METHYL-, 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine, NSC309703, AC1L26KS, SureCN11628835, NSC-309703, LS-34659. Product Category: Heterocyclic Organic Compound. CAS No. 56287-41-3. Molecular formula: C16H24ClNO3. Mole weight: 313.82 g/mol. Purity: 0.96. IUPACName: 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine. Canonical SMILES: CCN(CC)CCOCCC1(OC2=C(O1)C=C(C=C2)Cl)C. Density: 1.115g/cm³. Product ID: ACM56287413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,5-dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256781-64-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15BBr2O2, Molecular Weight: 361.87. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dibromophenyl)acetic acid | 2-(2,5-Dibromophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 203314-28-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6Br2O2. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dibromothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,5-Dibromothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 942070-22-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13BBr2O2S, Molecular Weight: 367.89. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dichlorophenyl)diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | 2-(2,5-Dichlorophenyl)diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-959-0, CID91989, 2-((2,5-Dichlorophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide, 56046-83-4, Butanamide, 2-((2,5-dichlorophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2-(2-(2,5-dichlorophenyl)diazenyl)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 56046-83-4. Molecular formula: C17H13Cl2N5O3. Mole weight: 406.223 g/mol. Purity: 0.96. IUPACName: 2-[(2,5-dichlorophenyl)diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide. Canonical SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=C(C=CC(=C3)Cl)Cl. ECNumber: 259-959-0. Product ID: ACM56046834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dichlorophenyl)ethanol | 2- (2, 5-Dichlorophenyl) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1875-87-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H8Cl2O. US Biological Life Sciences. | Worldwide |
| 2- (2, 5-Dichlorophenyl) piperazine | 2- (2, 5-Dichlorophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 914348-91-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12Cl2N2, Molecular Weight: 231.12. US Biological Life Sciences. | Worldwide |
| 2- (2, 5-Difluorophenoxy) acetohydrazide | 2- (2, 5-Difluorophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1408748-02-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8F2N2O2, Molecular Weight: 202.16. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic Acid | 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic Acid is a sulfonamide compound that may be useful as pharmaceutical. Group: Biochemicals. Grades: Highly Purified. CAS No. 1324075-08-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H11N3O5S2, Molecular Weight: 317.339999999999. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic-D4 Acid | 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic-D4 Acid is the deuterium labelled analogue of 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic Acid (D451663), which is a sulfonamide compound that may be useful as pharmaceutical. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H7D4N3O5S2, Molecular Weight: 321.37. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,5-Dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is derived from 3-Oxotetrahydrofuran (O870480), which is a reagent in the preparation of dihydropteridinone which are orally active Polo-like kinase-2 (Plk-2) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 212127-80-5. Pack Sizes: 100mg, 1g. Molecular Formula: C10H17BO3, Molecular Weight: 196.05. US Biological Life Sciences. | Worldwide |
| 2-(2, 5-Dihydroxyphenyl)benzene-1, 4-Diol | Synonyms: [1,1'-biphenyl]-2,2',5,5'-tetraol; 2,2'-Bihydroquinone. Grades: > 95%. CAS No. 4371-32-8. Molecular formula: C12H10O4. Mole weight: 218.21. | |
| 2-(2,5-Diluorophenyl)pyrimidine-5-carboxylic acid methyl ester | 2-(2,5-Diluorophenyl)pyrimidine-5-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,5-Diluorophenyl)pyrimidine-5-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 960198-53-2. Molecular formula: C12H8F2N2O2. Mole weight: 250.203. Product ID: ACM960198532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dimethoxy-3,4-dimethylphenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride | 2-(2,5-Dimethoxy-3,4-dimethylphenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C20H28ClNO3, Molecular Weight: US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethoxy-4-(methylthio)phenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride | 2-(2,5-Dimethoxy-4-(methylthio)phenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C19H26ClNO3S, Molecular Weight: 383.93. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethoxybenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,5-Dimethoxybenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,5-DIMETHOXYBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-04-9. Molecular formula: C16H16O5S. Mole weight: 320.36. Purity: 0.96. IUPACName: (2,5-dimethoxyphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: COC1=CC(=C(C=C1)OC)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.278g/cm³. Product ID: ACM898779049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-dimethoxyphenyl)acetic acid | 2-(2,5-dimethoxyphenyl)acetic acid. Group: Biochemicals. Alternative Names: 2,5-Dimethoxyphenylacetic acid. Grades: Highly Purified. CAS No. 1758-25-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(2,5-dimethoxyphenyl)acetic acid 99+% (GC) | 2-(2,5-dimethoxyphenyl)acetic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2- (2, 5-Dimethoxyphenyl) -N- (2-methoxybenzyl) ethanamine Hydrochloride | 2- (2, 5-Dimethoxyphenyl) -N- (2-methoxybenzyl) ethanamine Hydrochloride is an analogue of 2- (4-Bromo-2, 5-dimethoxyphenyl) -N- (2-methoxybenzyl) ethanamine Hydrochloride (B683850), a 5-HT2A serotonin receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1566571-52-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H24ClNO3, Molecular Weight: 337.84. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethoxyphenylthio)pyridine-3-carboxylic acid | 2-(2,5-Dimethoxyphenylthio)pyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175135-77-0, 2-(2,5-DIMETHOXYPHENYLTHIO)PYRIDINE-3-CARBOXYLIC ACID, Maybridge3_000624, AC1MCUF2, SureCN6512467, Oprea1_619122, CTK4D5219, MolPort-002-892-731, HMS1432M08, CCG-55373, AG-E-24811, IDI1_012011, KB-220603, 2-[(2,5-dimethoxyphenyl)thio]nicotinic acid, SR-01000644399-1, 2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 175135-77-0. Molecular formula: C14H13NO4S. Mole weight: 291.322320 [g/mol]. Purity: 0.96. IUPACName: 2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxylic acid. Canonical SMILES: COC1=CC(=C(C=C1)OC)SC2=C(C=CC=N2)C(=O)O. Product ID: ACM175135770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid | 2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 306937-38-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9NO2S, Molecular Weight: 171.22. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethyl-1H-pyrrol-1-yl)acetic acid | 2-(2,5-Dimethyl-1H-pyrrol-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,5-DIMETHYL-1H-PYRROL-1-YL)ACETIC ACID, SBB018891, 1H-Pyrrole-1-acetic acid, 2,5-dimethyl-, 2-(2,5-dimethyl-1H-pyrrol-1-yl)acetic acid, 109960-17-0, AC1Q2JKH, AGN-PC-002PQJ, SureCN7394370, CTK7J4888, MolPort-003-178-982, 2-(2,5-dimethylpyrrolyl)acetic acid, AKOS000143977, AG-C-35909, MCULE-9329947233, EN300-44985. Product Category: Heterocyclic Organic Compound. CAS No. 109960-17-0. Molecular formula: C8H11NO2. Mole weight: 153.18. Purity: 0.96. IUPACName: 2-(2,5-dimethylpyrrol-1-yl)acetic acid. Canonical SMILES: CC1=CC=C(N1CC(=O)O)C. Density: 1.12g/cm³. Product ID: ACM109960170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,5-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,5-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-22-1. Molecular formula: C16H16O3S. Mole weight: 288.36. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.226g/cm³. Product ID: ACM898779221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dimethylpyrrol-1-yl)aniline | 2-(2,5-Dimethylpyrrol-1-yl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 2405-1-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14N2, Molecular Weight: 186.25. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethylpyrrol-1-yl)ethanol | 2-(2,5-Dimethylpyrrol-1-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEDMP, Ambnee4028400, CID95963, NSC44948, 2,5-Dimethyl-1H-pyrrole-1-ethanol, NSC 44948, ZINC01677117, 1H-Pyrrole-1-ethanol, 2,5-dimethyl-, 1-(2-Hydroxyethyl)-2,5-dimethylpyrrole, 83662-06-0. Product Category: Heterocyclic Organic Compound. CAS No. 83662-06-0. Molecular formula: C8H13NO. Mole weight: 139.195 g/mol. Purity: 0.96. IUPACName: 2-(2,5-dimethylpyrrol-1-yl)ethanol. Canonical SMILES: CC1=CC=C(N1CCO)C. Density: 1g/cm³. Product ID: ACM83662060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dimethylthiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,5-Dimethylthiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 942070-20-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H19BO2S, Molecular Weight: 238.15. US Biological Life Sciences. | Worldwide |
| 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethylpyrimidinium | 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethylpyrimidinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethylpyrimidinium;O-Succinimidyl-1,3-dimethylpropyleneuronium hexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 443305-32-6. Molecular formula: C10H16N3O3. Mole weight: 371. Product ID: ACM443305326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-dioxocyclohex-3-en-1-yl)sulfanylacetic acid | 2-(2,5-dioxocyclohex-3-en-1-yl)sulfanylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((2,5-Dioxo-3-cyclohexen-1-yl)thio)acetic acid, ACETIC ACID, ((2,5-DIOXO-3-CYCLOHEXEN-1-YL)THIO)-, 63905-80-6, AC1L2D94, CTK8J7814, LS-11856, [(2,5-dioxocyclohex-3-en-1-yl)sulfanyl]acetic acid, 2-(2,5-dioxocyclohex-3-en-1-yl)sulfanylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 63905-80-6. Molecular formula: C8H8O4S. Mole weight: 200.212 g/mol. Purity: 0.96. IUPACName: 2-(2,5-dioxocyclohex-3-en-1-yl)sulfanylacetic acid. Canonical SMILES: C1C(C(=O)C=CC1=O)SCC(=O)O. Density: 1.43g/cm³. Product ID: ACM63905806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dioxopyrrolidin-1-yloxy)-1,3-dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium tetrafluoroborate | Synonyms: TPD-OSu; O-Succinimidyl-1,3-dimethylpropyleneuronium tetrafluoroborate; DTXSID50726223; AS-11081; M-1225; J-523841; 2-[(2,5-Dioxopyrrolidin-1-yl)oxy]-1,3,5-trimethyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate. Grades: 95%. CAS No. 443305-34-8. Molecular formula: C10H16N3O3.BF4. Mole weight: 313.06. | |
| 2,2'-(5-Hydroxy-1,3-phenylene)bis(propan-2-ol) | 2,2'-(5-Hydroxy-1,3-phenylene)bis(propan-2-ol) is a reactant used in the synthesis of calix [2]phenol [2]pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 406910-26-7. Pack Sizes: 2.5g, 25g. Molecular Formula: C12H18O3, Molecular Weight: 210.27. US Biological Life Sciences. | Worldwide |
| 2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization reagents. CAS No. 156360-76-8. Product ID: 2-[(E)-2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 421.9g/mol. Mole weight: C12H7Cl6N3O. CC1=CC=C (O1)C=CC2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C12H7Cl6N3O/c1-6-2-3-7 (22-6)4-5-8-19-9 (11 (13, 14)15)21-10 (20-8)12 (16, 17)18/h2-5H, 1H3/b5-4+. XOPKKHCDIAYUSK-SNAWJCMRSA-N. |  |
| 2- [-2 [ (5-Nitro-2-furanyl) methylene] hydrazinyl] acetic Acid | 2- [-2 [ (5-Nitro-2-furanyl) methylene] hydrazinyl] acetic Acid. Group: Biochemicals. Alternative Names: [ (5-Nitrofurfurylidene) hydrazino]acetic Acid; Nitrofurantoin Impurity. Grades: Highly Purified. CAS No. 91447-38-0. Pack Sizes: 100mg. Molecular Formula: C7H7N3O5, Molecular Weight: 213.15. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-4,6-dione | 2,2,5-Trimethyl-1,3-dioxane-4,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 3709-18-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H10O4. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-4,6-dione-d3 | 2,2,5-Trimethyl-1,3-dioxane-4,6-dione-d3 is an isotope labelled reagent in the synthesis of 3', 4'-bis-difluoro methoxycinnamoyl anthranilate (FT061) which is an orally-active antifibrotic agent that reduces albuminuria in rat models of progressive diabetic nephropathy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H7D3O4, Molecular Weight: 161.169999999999. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-m-dioxane-5-carboxylic Acid. Grades: Highly Purified. CAS No. 16837-14-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid-d3 | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid-d3. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-m-dioxane-5-carboxylic Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Ethenyl Ester | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Ethenyl Ester. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-5-vinylcarbonyl-1,3-dioxane. Grades: Highly Purified. CAS No. 865860-80-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester-d3 | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester-d3. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-m-dioxane-5-carboxylic Acid Methyl Ester-d3. Grades: Highly Purified. CAS No. 1189460-82-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3 | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-5-vinylcarbonyl-1,3-dioxane-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide | 2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,5-TriMethyl-4-phenyl-3-azahexane-3-nitroxide. Product Category: Polymer/Macromolecule. CAS No. 61015-94-9. Molecular formula: C14H22NO. Mole weight: 220.330580 [g/mol]. Purity: 0.96. IUPACName: N-tert-butyl-N-$l^{1}-oxidanyl-2-methyl-1-phenylpropan-1-amine. Canonical SMILES: CC(C)C(C1=CC=CC=C1)N(C(C)(C)C)[O]. Product ID: ACM61015949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2,2-dimethoxyacetic Acid Methyl Ester-d4 | 2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2,2-dimethoxyacetic Acid Methyl Ester-d4 is an isotope labelled impurity of Azoxystrobin-d4 (A965152), an strobilurin fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H15D4N3O6. US Biological Life Sciences. | Worldwide |
| 2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester | 2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester is an intermediate in the synthesis of (Z)-Azoxystrobin (A965155), a fungicide that inhibits mitochondrial respiration by blocking electron transfer between cytochromes b and c1. Group: Biochemicals. Grades: Highly Purified. CAS No. 143130-93-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H13N3O5. US Biological Life Sciences. | Worldwide |
| 2,2':6',2'-Terpyridine-4,4',4''-tricarboxylic acid | 2,2':6',2'-Terpyridine-4,4',4''-tricarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 216018-58-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C18H11N3O6. US Biological Life Sciences. | Worldwide |
| 2,2':6',2''-Terpyridine,4',5,5''-trimethyl-(9ci) | 2,2':6',2''-Terpyridine,4',5,5''-trimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4',5,5''-TRIMETHYL-2,2':6',2''-TERPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 316800-47-2. Molecular formula: C18H17N3. Mole weight: 275.35. Purity: 0.96. IUPACName: 4-methyl-2,6-bis(5-methylpyridin-2-yl)pyridine. Canonical SMILES: CC1=CN=C(C=C1)C2=CC(=CC(=N2)C3=NC=C(C=C3)C)C. Density: 1.108g/cm³. Product ID: ACM316800472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2':6',2''-Terpyridine-4'-carboxylic Acid | 2,2':6',2''-Terpyridine-4'-carboxylic Acid. Group: Customizable mof linkers. CAS No. 148332-36-9. Product ID: 2,6-dipyridin-2-ylpyridine-4-carboxylic acid. Molecular formula: 277.28. Mole weight: C16H11N3O2. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C (=O)O. InChI=1S/C16H11N3O2/c20-16 (21)11-9-14 (12-5-1-3-7-17-12)19-15 (10-11)13-6-2-4-8-18-13/h1-10H, (H, 20, 21). ZYTWXMBGOUJDHJ-UHFFFAOYSA-N. >98.0%GCT. | |
| 2,2':6',2''-Terpyridine,4'-methoxy-(9ci) | 2,2':6',2''-Terpyridine,4'-methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHOXY-2,2':6',2''-TERPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 181866-50-2. Molecular formula: C16H13N3O. Mole weight: 263.29. Purity: 0.96. IUPACName: 4-methoxy-2,6-dipyridin-2-ylpyridine. Canonical SMILES: COC1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3. Density: 1.177g/cm³. Product ID: ACM181866502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2':6',2''-Terpyridine,4'-phenyl- | 2,2':6',2''-Terpyridine,4'-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-PHENYL-2,2':6',2''-TERPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 58345-97-4. Molecular formula: C21H15N3. Mole weight: 309.36. Purity: 0.96. IUPACName: 4-PHENYL-2,2:6,2-TERPYRIDINE. Density: 1.167g/cm³. Product ID: ACM58345974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) is a reactant in the synthesis of indenofluorene-bithiophene and terthiophene alternating copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 628303-20-8. Pack Sizes: 100mg, 1g. Molecular Formula: C64H100B2O4, Molecular Weight: 955.1. US Biological Life Sciences. | Worldwide |
| 2, 2, 6, 6-d4-4- (3-Hydroxypropyl) piperidine | 2, 2, 6, 6-d4-4- (3-Hydroxypropyl) piperidine. Group: Biochemicals. Alternative Names: 4- (3-Hydroxypropyl) piperidine-d4; 4-Piperidinepropanol-d4; 3-(4-Piperidinyl)-1-propanol-d4; 3-(4-Piperidinyl)propanol-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C8H13D4NO, Molecular Weight: 147.25. US Biological Life Sciences. | Worldwide |
| 2,2',6,6'-Tetrabromo bisphenol a 99+% | 2,2',6,6'-Tetrabromo bisphenol a 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2, 2, 6, 6-Tetramethyl-1- (1-phenylethoxy) piperidine | An inhibitor for stable free radical polymerizations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-1-(1-phenylethoxy)piperidine | 2,2,6,6-Tetramethyl-1-(1-phenylethoxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,6,6-TETRAMETHYL-1-(1-PHENYLETHOXY)PIPERIDINE;1-(1-Phenylethoxy)-2,2,6,6-tetramethylpiperidine;1-Phenyl-1-(2,2,6,6-tetramethyl-1-piperidinyloxy)ethane;N-(a-Methylbenzyloxy)-2,2,6,6-tetramethylpiperidine. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 154554-67-3. Molecular formula: C17H27NO. Mole weight: 261.4. Purity: 0.96. IUPACName: 2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine. Canonical SMILES: CC(C1=CC=CC=C1)ON2C(CCCC2(C)C)(C)C. Density: 0.98g/cm³. Product ID: ACM154554673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid pinacol ester | 2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid pinacol ester. Group: Salt. CAS No. 1257651-11-8. Product ID: 2,2,6,6-tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydropyridine. Molecular formula: 265.2017. Mole weight: C15H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (NC (C2) (C)C) (C)C. InChI=1S/C15H28BNO2/c1-12 (2)9-11 (10-13 (3, 4)17-12)16-18-14 (5, 6)15 (7, 8)19-16/h9, 17H, 10H2, 1-8H3. YYVIRFZZNQUTKP-UHFFFAOYSA-N. 97%. | |
| 2,2,6,6-Tetramethyl-1-hydroxypiperidine | 2,2,6,6-Tetramethyl-1-hydroxypiperidine is a reactant used in various synthesis and investigations. It was used as a reactant in the study of predicting organic hydrogen atom transfer rate constants using the Marcus cross relation. 2,2,6,6-Tetramethyl-1-hydroxypiperidine was also used as a reactant in the preparation of ammonia from an iron nitrido complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 7031-93-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H19NO. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-2h-3,5,6-trihydropyran-4-one | 2,2,6,6-Tetramethyl-2h-3,5,6-trihydropyran-4-one is a chemical reagent used in the synthesis of Nodulisporic Acid, a potent and systemic insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197-66-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H16O2, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-3,5-heptanedione | 2,2,6,6-Tetramethyl-3,5-heptanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1118-71-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H20O2. US Biological Life Sciences. | Worldwide |
| 2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical | 2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials. Alternative Names: ['4-Propargyloxy-TEMPO Free Radical', '4-(2-Propynyloxy)-TEMPO Free Radical', '2,2,6,6-Tetramethyl-4-(propargyloxy)piperidine 1-Oxyl Free Radical']. CAS No. 147045-24-7. Molecular formula: 210.3. Mole weight: C12H20NO2. CC1(CC(CC(N1[O])(C)C)OCC#C)C. InChI=1S/C12H20NO2/c1-6-7-15-10-8-11 (2, 3)13 (14)12 (4, 5)9-10/h1, 10H, 7-9H2, 2-5H3. POEBHISKBXRUBH-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,2',6,6'-Tetramethyl-4,4'-biphenol | 2,2',6,6'-Tetramethyl-4,4'-biphenol. Group: Monomers. CAS No. 2417-4-1. Product ID: 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol. Molecular formula: 242.31g/mol. Mole weight: C16H18O2. CC1=CC (=CC (=C1O)C)C2=CC (=C (C (=C2)C)O)C. InChI=1S/C16H18O2/c1-9-5-13 (6-10 (2)15 (9)17)14-7-11 (3)16 (18)12 (4)8-14/h5-8, 17-18H, 1-4H3. YGYPMFPGZQPETF-UHFFFAOYSA-N. | |
| 2,2',6,6'-Tetramethyl-4,4'-bipyridine | 2,2',6,6'-Tetramethyl-4,4'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6662-72-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H16N2. US Biological Life Sciences. | Worldwide |
| 2, 2, 6, 6-Tetramethyl-4- (4'-toluenesulfonate) piperidinooxyl | An intermediate in the preparation of Piperidine-1-oxyl derivatives. Group: Biochemicals. Alternative Names: 2, 2, 6, 6-Tetramethyl-4-[[ (4-methylphenyl) sulfonyl]oxy]-1-piperidinyloxy; 4-Hydroxy-2, 2, 6, 6-tetramethyl-piperidinooxy p-Toluenesulfonate. Grades: Highly Purified. CAS No. 42495-21-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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