Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 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-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-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':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. | |
| 2,2,6,6-TETRAMETHYLPIPERIDINOL-4 HYDROCHLORIDE | 2,2,6,6-TETRAMETHYLPIPERIDINOL-4 HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,6,6-TETRAMETHYLPIPERIDINOL-4 HYDROCHLORIDE;2,2,6,6-TETRAMETHYL-PIPERIDID-4-OL, HYDROCHLORIDE;TMP-OH;TMP-OH HYDROCHLORIDE;TEMPIDOL;TEMPIDOL HYDROCHLORIDE;2,2,6,6-tetramethylpiperidin-4-ol hydrochloride;2,2,6,6-Tetramethylpiperidin-4-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 79316-86-2. Molecular formula: C9H20ClNO. Mole weight: 193.71. Purity: min. 98%.TLC (Silufol UV-254, MeOH:NH3(25%) Rf 0.53, development with Dragendorff's reagent); NMR (D2O). Product ID: ACM79316862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',6,6'-Tetrayltetraactyl-4,4'-bipyridine | 2,2',6,6'-Tetrayltetraactyl-4,4'-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,6,6-TETRAYLTETRAACETYL-4,4-BIPYRIDINE, 66980-29-8. Product Category: Heterocyclic Organic Compound. CAS No. 66980-29-8. Molecular formula: C18H16N2O4. Mole weight: 324.330640 [g/mol]. Purity: 0.96. IUPACName: 1-[6-acetyl-4-(2,6-diacetylpyridin-4-yl)pyridin-2-yl]ethanone. Product ID: ACM66980298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Bis((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)cyclohexylidene)malononitrile | 2-(2,6-Bis((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)cyclohexylidene)malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-BIS((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)CYCLOHEXYLIDENE)MALONONITRILE;PROPANEDINITRILE, [2,6-BIS[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]CYCLOHEXYLIDENE]-. Product Category: Heterocyclic Organic Compound. CAS No. 69415-28-7. Molecular formula: C31H28N4S2. Mole weight: 520.71. Product ID: ACM69415287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide | 2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[o-(2,6-Dichloroanilino)phenyl]-N,N-dimethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 21789-06-0. Molecular formula: C16H16Cl2N2O. Mole weight: 323.22. Purity: 0.96. IUPACName: 2-[2-(2,6-dichloroanilino)phenyl]-N,N-dimethylacetamide. Canonical SMILES: CN(C)C(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl. Product ID: ACM21789060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Difluorobenzoyl)pyridine | 2-(2,6-Difluorobenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-DIFLUOROBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-24-0. Molecular formula: C12H7F2NO. Mole weight: 219.19. Purity: 0.96. IUPACName: (2,6-difluorophenyl)-pyridin-2-ylmethanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=C(C=CC=C2F)F. Density: 1.295g/cm³. Product ID: ACM898780240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Difluoro-phenyl)-propionic acid | 2-(2,6-Difluoro-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-difluorophenyl)propanoic Acid, 359828-68-5, 2-(2,6-Difluoro-phenyl)-propionic acid, CTK4H5703, ANW-58778, AKOS013353366, AG-L-59630, MCULE-6128062939, RP24612, 2-(2,6-Difluorophenyl)-propanoic acid, AK-64451, KB-13834. Product Category: Heterocyclic Organic Compound. CAS No. 359828-68-5. Molecular formula: C9H8F2O2. Mole weight: 186.155426 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-difluorophenyl)propanoic acid. Canonical SMILES: CC(C1=C(C=CC=C1F)F)C(=O)O. Product ID: ACM359828685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,6-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-25-4. Molecular formula: C16H16O3S. Mole weight: 288.36. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.226g/cm³. Product ID: ACM898779254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane;Citral propylene glycol acetal;1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-;2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolan;2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-3-dioxolane. Product Category: Heterocyclic Organic Compound. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31258. Product ID: ACM10444505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Geranial propylene glycol acetal. | |
| 2-(2,6-Dimethylphenoxy)acetohydrazide | 2-(2,6-Dimethylphenoxy)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_660072, Oprea1_749939, ARONIS004988, MolPort-000-900-667, STK027799, ZINC00244376, CID767091, 2-(2,6-dimethylphenoxy)acetohydrazide, 64106-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 64106-78-1. Molecular formula: C10H14N2O2. Mole weight: 194.230360 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenoxy)acetohydrazide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN. Density: 1.128g/cm³. Product ID: ACM64106781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,6-Trimethyl-2,3,4,5-tetrahydropyridine | 2,2,6-Trimethyl-2,3,4,5-tetrahydropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-3-AZABICYCLO[3.2.1]OCTANE, 108011-04-7, SureCN4757755, CTK4A5810, AG-D-24112. Product Category: Heterocyclic Organic Compound. CAS No. 108011-04-7. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-3-azabicyclo[3.2.1]octane. Product ID: ACM108011047. Alfa Chemistry ISO 9001:2015 Certified. Categories: 112269-97-3. | |
| 2-(2-Amino-4-thiazolyl)-(Z)-2-(methoxycarbonylmethoxyimino)acetic acid | 2-(2-Amino-4-thiazolyl)-(Z)-2-(methoxycarbonylmethoxyimino)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-23881, 181294-99-5, AGN-PC-059AX0, (Z)-2-(2-Aminothiazol-4-yl)-2-((2-methoxy-2-oxoethoxy)imino)acetic acid, CTK3E6185, CTK8H3334, ANW-63051, AG-E-31367, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid, 2-(2-AMINO-4-THIAZOLYL)-(Z)-2-(METHOXYCARBONYLMETHOXYIMINO)ACETIC ACID, 4-thiazoleacetic acid, 2-amino-AA|AfA-[(2-methoxy-2-oxoethoxy)imino]-, (alphaZ)-;(Z)-(2-Amino-thiazol-4-yl)-methoxycarbonylmethoxyimino-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 181294-99-5. Molecular formula: C8H9N3O5S. Mole weight: 259.239160 [g/mol]. Purity: 0.96. IUPACName: 2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid. Canonical SMILES: COC(=O)CON=C(C1=CSC(=N1)N)C(=O)O. ECNumber: 617-114-7. Product ID: ACM181294995. Alfa Chemistry ISO 9001:2015 Certified. Categories: 80544-17-8. | |
| 2-[(2-Aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide | 2-[(2-Aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(o-Aminobenzamido)ethyl)diethylmethylammonium bromide, AMMONIUM, (2-(o-AMINOBENZAMIDO)ETHYL)DIETHYLMETHYL-, BROMIDE, Ethanaminium, 2-((2-aminobenzoyl)amino)-N,N-diethyl-N-methyl-, bromide, 1910-56-1, AC1L26Y0, LS-16701, 2-[(2-aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide, 2-[(2-aminobenzoyl)amino]-N,N-diethyl-N-methylethanaminium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 1910-56-1. Molecular formula: C14H24BrN3O. Mole weight: 330.264 g/mol. Purity: 0.96. IUPACName: 2-[(2-aminobenzoyl)amino]ethyl-diethyl-methylazanium;bromide. Product ID: ACM1910561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethoxy)benzonitrile 97% | 2-(2-Aminoethoxy)benzonitrile 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-AMINOETHOXY)BENZONITRILE, 57276-65-0, Benzonitrile, 2-(2-aminoethoxy)-, AGN-PC-000TIO, SureCN11710754, CTK1E1152, AKOS005216661, AK-83560, AB1001062, KB-220697, I01-9968. Product Category: Heterocyclic Organic Compound. CAS No. 57276-65-0. Molecular formula: C9H10N2O. Mole weight: 162.19. Purity: 0.96. IUPACName: 2-(2-aminoethoxy)benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)OCCN. Density: 1.135g/cm³. Product ID: ACM57276650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)-1-methylpyrrolidine | 2-(2-Aminoethyl)-1-methylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-METHYL-PYRROLIDIN-2-YL)-ETHYLAMINE;2-(2'-AMINOETHYL)-1-N-METHYLPYRROLIDINE;2-(2-AMINOETHYL)-N-METHYL PYRROLIDINE;1-METHYL-2-(2-AMINOETHYL) TETRAHYDROPYRROLE;1-methyl-1H-pyrrole-2-ethylamine;2-(2-AMINOETHYL)-1-METHYLPYRROLE;1-Methyl-1H-pyrrole-2-etha. Product Category: Heterocyclic Organic Compound. CAS No. 83732-75-6. Molecular formula: C7H16N2. Mole weight: 128.22. Purity: 0.96. IUPACName: 2-(1-methylpyrrol-2-yl)ethanamine. Canonical SMILES: CN1C=CC=C1CCN. Density: 0.885. ECNumber: 280-626-0. Product ID: ACM83732756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)-2,3-dihydrophthalazine-1,4-dione | 2-(2-Aminoethyl)-2,3-dihydrophthalazine-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-aminoethyl)-2,3-dihydrophthalazine-1,4-dione, 87365-18-2, AC1LBGQI, AC1Q6JB0, Ambcb4010128, CTK5F8283, BCJVDUHUXPYXOX-UHFFFAOYSA-N, MolPort-006-190-428, AR-1C6518, AKOS011377395, AKOS022648268, MCULE-9002009588, AJ-75045, AK106824, 3-(2-aminoethyl)-2H-phthalazine-1,4-dione, Y-8226, 2-(2-Aminoethyl)-2,3-dihydro-1,4-phthalazinedione #, 1,2,3,4-Tetrahydrophthalazine, 2-(2-aminoethyl)-1,4-dioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 87365-18-2. Molecular formula: C10H11N3O2. Mole weight: 205.213240 [g/mol]. Purity: 0.96. IUPACName: 3-(2-aminoethyl)-2H-phthalazine-1,4-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NN(C2=O)CCN. Product ID: ACM87365182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminophenyl)-quinoline-4-carboxylic acid | 2-(2-Aminophenyl)-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Amino-phenyl)-chinolin-4-carbonsaeure; 2-(o-Aminophenyl)-quinoline-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 41541-62-2. Molecular formula: C16H12N2O2. Mole weight: 264.279. Purity: 0.96. IUPACName: 2-(2-amino-phenyl)-quinoline-4-carboxylic acid. Product ID: ACM41541622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis-(hydroxymethyl)butyl(R)-12-hydroxyoleate | 2,2-Bis-(hydroxymethyl)butyl(R)-12-hydroxyoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-bis(hydroxymethyl)butyl (Z)-12-hydroxyoctadec-9-enoate, CTK2F5146, 67025-99-4. Product Category: Heterocyclic Organic Compound. CAS No. 67025-99-4. Molecular formula: C24H46O5. Mole weight: 414.619040 [g/mol]. Purity: 0.96. IUPACName: 2,2-bis(hydroxymethyl)butyl 12-hydroxyoctadec-9-enoate. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(CC)(CO)CO)O. ECNumber: 266-551-6. Product ID: ACM67025994. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID201175173. | |
| 2,2-Bis-(hydroxymethyl)-propanoic acid benzyl ester | 2,2-Bis-(hydroxymethyl)-propanoic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIS-(HYDROXYMETHYL)-PROPANOIC ACID BENZYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 179388-73-9. Molecular formula: C12H16O4. Mole weight: 224.25. Product ID: ACM179388739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis(trifluoromethanesulfonyloxy)-1,1-biphenyl,99%(1,1-biphenolbistriflate) | 2,2-Bis(trifluoromethanesulfonyloxy)-1,1-biphenyl,99%(1,1-biphenolbistriflate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIPHENOL BIS(TRIFLUOROMETHANESULFONATE); 2,2-BIS(TRIFLUOROMETHANESULFONYLOXY)-1,1-BIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 17763-95-0. Molecular formula: C14H8F6O6S2. Mole weight: 450.33. Purity: 0.96. IUPACName: 2,2-bis(trifluoromethanesulfonyloxy)biphenyl. Product ID: ACM17763950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromoethoxy)-1,3-dichlorobenzene | 2-(2-Bromoethoxy)-1,3-dichlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-465-682, ZINC03336067, CID2452240, PB-90257240, 26583-73-3. Product Category: Heterocyclic Organic Compound. CAS No. 26583-73-3. Molecular formula: C8H7BrCl2O. Mole weight: 269.951. Purity: 0.96. IUPACName: 2-(2-bromoethoxy)-1,3-dichlorobenzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)OCCBr)Cl. Density: 1.616g/cm³. Product ID: ACM26583733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromoisobutyryloxy)ethyl methacrylate | 2-(2-Bromoisobutyryloxy)ethyl methacrylate. Uses: Atom transfer radical polymerization (atrp) initiator with a methacrylate functionality for branched polymerization, orthogonal polymerization, or other functionalization. Additional or Alternative Names: BIEM, 2-Methacryloxyethyl 2'-bromoisobutyrate, 2-Methylacrylic acid 2-(2-bromo-2-methylpropionyloxy) ethyl ester. Product Category: Polymer/Macromolecule. CAS No. 213453-08-8. Molecular formula: C10H15BrO4. Mole weight: 279.13. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)C(C)(C)Br. Density: 1.303 g/mL at 25 °C. Product ID: ACM213453088-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromophenyl)-1,3-dioxolane | 2-(2-Bromophenyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Bromophenyl)-1,3-dioxolane, 34824-58-3, 2-Bromobenzaldehyde ethylene acetal, 1,3-Dioxolane, 2-(2-bromophenyl)-, SBB067486, AG-F-19508, 1-bromo-2-(1,3-dioxolan-2-yl)benzene, ZINC02530752, PubChem3729, ACMC-1CSYY, AC1LB8VT, SureCN252280, AC1Q26DX, 652652_ALDRICH, AC1Q255P, RARECHEM AL BP 0014, CTK4H3086, ATTERCOP-CHM AT108947, MolPort-001-768-368, ANW-27980. Product Category: Bromine Series. Appearance: Clear colorless to pale yellow liquid. CAS No. 34824-58-3. Molecular formula: C9H9BrO2. Mole weight: 229.07. Purity: 0.95. IUPACName: 2-(2-bromophenyl)-1,3-dioxolane. Density: 1.515g/cm³. Product ID: ACM34824583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromophenyl)-2'-iodoacetophenone | 2-(2-Bromophenyl)-2'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOPHENYL)-2'-IODOACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-82-9. Molecular formula: C14H10BrIO. Mole weight: 401.04. Purity: 0.96. IUPACName: 2-(2-bromophenyl)-1-(2-iodophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC=CC=C2I)Br. Product ID: ACM898783829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromophenyl)-3'-trifluoromethylacetophenone | 2-(2-Bromophenyl)-3'-trifluoromethylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOPHENYL)-3'-TRIFLUOROMETHYLACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-17-3. Molecular formula: C15H10BrF3O. Mole weight: 343.14. Purity: 0.96. IUPACName: 2-(2-bromophenyl)-1-[3-(trifluoromethyl)phenyl]ethanone. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC(=CC=C2)C(F)(F)F)Br. Density: 1.483g/cm³. Product ID: ACM898784173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromophenyl)-4'-iodoacetophenone | 2-(2-Bromophenyl)-4'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOPHENYL)-4-IODOACETOPHENONE, 898783-86-3, CTK5G6128, AKOS016019534, AG-H-66360, KB-220818. Product Category: Heterocyclic Organic Compound. CAS No. 898783-86-3. Molecular formula: C14H10BrIO. Mole weight: 401.0436. Purity: 0.96. IUPACName: 2-(2-bromophenyl)-1-(4-iodophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)I)Br. Density: 1.823g/cm³. Product ID: ACM898783863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromo-phenyl)-oxazole-4-carbaldehyde | 2-(2-Bromo-phenyl)-oxazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMO-PHENYL)-OXAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 885274-34-0. Molecular formula: C10H6BrNO2. Mole weight: 252.06. Product ID: ACM885274340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromophenyl)Thiophene | 2-(2-Bromophenyl)Thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiophene,2-(2-Bromophenyl)-;2-(Thien-2-Yl)Bromobenzene. Product Category: Thiophenes. CAS No. 106851-53-0. Molecular formula: C10H7BrS. Mole weight: 239.13. Purity: 0.97. Product ID: ACM106851530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromoprop-2-enyl)benzamide | 2-(2-Bromoprop-2-enyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Bromoallyl)benzamide, BRN 3251753, BENZAMIDE, N-(2-BROMOALLYL)-, 102586-01-6, AC1L1RPW, 2-(2-bromoprop-2-enyl)benzamide, 2-(2-bromoprop-2-en-1-yl)benzamide, LS-25840, 4-09-00-00732 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 102586-01-6. Molecular formula: C10H10BrNO. Mole weight: 240.096 g/mol. Purity: 0.96. IUPACName: 2-(2-bromoprop-2-enyl)benzamide. Canonical SMILES: C=C(CNC(=O)C1=CC=CC=C1)Br. Density: 1.45g/cm³. Product ID: ACM102586016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(Butane-1,4-diyl)bis[4,5-dihydro-1H-imidazol-1-ethanol] | 2,2'-(Butane-1,4-diyl)bis[4,5-dihydro-1H-imidazol-1-ethanol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-295-3, CID6452076, 2,2-(Butane-1,4-diyl)bis(4,5-dihydro-1H-imidazol-1-ethanol), 47086-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 47086-45-3. Molecular formula: C14H26N4O2. Mole weight: 282.381840 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[4-[1-(2-hydroxyethyl)-4,5-dihydroimidazol-2-yl]butyl]-4,5-dihydroimidazol-1-yl]ethanol. Canonical SMILES: C1CN(C(=N1)CCCCC2=NCCN2CCO)CCO. Density: 1.24g/cm³. ECNumber: 256-295-3. Product ID: ACM47086453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(Carbonyldiimino)bis[5-aminobenzenesulfonic]acid | 2,2'-(Carbonyldiimino)bis[5-aminobenzenesulfonic]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(carbonyldiimino)bis[5-aminobenzenesulphonic] acid;2,2''-(CARBONYLDIIMINO)BIS[5-AMINOBENZENE];2,2'-(Carbonyldiimino)bis[5-aminobenzenesulfonic acid]. Product Category: Heterocyclic Organic Compound. CAS No. 33719-44-7. Molecular formula: C13H14N4O7S2. Product ID: ACM33719447. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Bis(4-Aminophenyl)urea. | |
| 2-[2-[Carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid | 2-[2-[Carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 218-997-8, MolPort-001-789-732, CID75326, N,N-Ethane-1,2-diylbis(N-(phosphonomethyl)glycine), Glycine, N,N-1,2-ethanediylbis(N-(phosphonomethyl)-, Ethylenediamine-N,N-bis(acetic acid)-N,N-bis(methylene phosphonic acid), 2310-83-0. Product Category: Heterocyclic Organic Compound. CAS No. 2310-83-0. Molecular formula: C8H18N2O10P2. Mole weight: 364.183 g/mol. Purity: 0.96. IUPACName: 2-[2-[carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid. Product ID: ACM2310830. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-methylazanium chloride | [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-methylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3167, 6-Chloro-2-(methylamino)-o-acetotoluidide, hydrochloride, 2-Chloro-6-methyl-2-(methylamino)acetanilide, hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(METHYLAMINO)-, HYDROCHLORIDE, AC1L1FXF, LS-13809, [2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylazanium chloride, 77966-62-2. Product Category: Heterocyclic Organic Compound. CAS No. 77966-62-2. Molecular formula: C10H14Cl2N2O. Mole weight: 249.137 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylazanium;chloride. Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C[NH2+]C.[Cl-]. Product ID: ACM77966622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-cyclohexyl)-ethylamine | 2-(2-Chloro-cyclohexyl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLORO-CYCLOHEXYL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 90325-92-1. Molecular formula: C8H16ClN. Mole weight: 161.67. Product ID: ACM90325921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloroethoxy)ethylphosphonic acid | 2-(2-Chloroethoxy)ethylphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(2-Chloroethoxy)ethyl]phosphonic acid. Product Category: Other Monomers. Appearance: Oil. CAS No. 69404-51-9. Molecular formula: C4H10ClO4P. Mole weight: 188.55 g/mol. Product ID: ACM-MO-69404519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-[(2-Chlorophenyl)amino]-6'-(ethylhexylamino)spiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one | 2'-[(2-Chlorophenyl)amino]-6'-(ethylhexylamino)spiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94006-03-8, 2-((2-Chlorophenyl)amino)-6-(ethylhexylamino)spiro(isobenzofuran-1(3H),9-(9H)xanthene)-3-one, 2-[(2-CHLOROPHENYL)AMINO]-6-(ETHYLHEXYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9-[9H]XANTHENE]-3-ONE, CTK5H4516, EINECS 301-338-4, AG-H-86054. Product Category: Heterocyclic Organic Compound. CAS No. 94006-03-8. Molecular formula: C34H33ClN2O3. Mole weight: 553.09042. Purity: 0.96. IUPACName: 2-(2-chloroanilino)-6-[ethyl(hexyl)amino]spiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCCCCCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=CC=C6Cl. Density: 1.3g/cm³. ECNumber: 301-338-4. Product ID: ACM94006038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorophenyl)ethylamine | 2-(2-Chlorophenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Chlorophenethylamine, 2-Chlorophenethylamine, Benzeneethanamine, 2-chloro-, 2-Chloro-2-phenethylamine, 2-(2-Chlorophenyl)ethylamine, 243736_ALDRICH, CID83117, EINECS 235-982-1, SBB004022, 13078-80-3. Appearance: colorless or light yellow transparent liquid. CAS No. 13078-80-3. Molecular formula: ClC6H4CH2CH2NH2. Mole weight: 155.62. Purity: 0.95. IUPACName: 2-(2-chlorophenyl)ethanamine. Canonical SMILES: C1=CC=C(C(=C1)CCN)Cl. Density: 1.106. ECNumber: 235-982-1. Product ID: ACM13078803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionyl chloride | 2-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-348-6, CID3020551, 2-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)propionyl chloride, 85222-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 85222-96-4. Molecular formula: C18H25ClO2. Mole weight: 308.842900 [g/mol]. Purity: 0.96. IUPACName: 2-(4-tert-butyl-2-cyclopentylphenoxy)propanoyl chloride. Canonical SMILES: CC(C(=O)Cl)OC1=C(C=C(C=C1)C(C)(C)C)C2CCCC2. Density: 1.081g/cm³. ECNumber: 286-348-6. Product ID: ACM85222964. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,2'-Dichloro[1,1'-biphenyl]-4,4'-diyl]diammonium sulfate | [2,2'-Dichloro[1,1'-biphenyl]-4,4'-diyl]diammonium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2-Dichloro(1,1-biphenyl)-4,4-diyl)diammonium sulphate; 2,2-Dichlorobenzidine,sulfate salt; 2,2-dichlorobiphenyl-4,4-diamine sulfate (1:1); EINECS 274-338-4; (1,1-Biphenyl)-4,4-diamine,2,2-dichloro-,sulfate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 70146-07-5. Molecular formula: C12H12Cl2N2O4S. Mole weight: 351.205680 [g/mol]. Purity: 0.96. IUPACName: 4-(4-amino-2-chlorophenyl)-3-chloroaniline; sulfuric acid. Canonical SMILES: C1=CC(=C(C=C1N)Cl)C2=C(C=C(C=C2)N)Cl.OS(=O)(=O)O. ECNumber: 274-338-4. Product ID: ACM70146075. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00091396. | |
| (2,2-Dichloro-1-methylcyclopropyl)benzene | (2,2-Dichloro-1-methylcyclopropyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2-dichloro-1-methylcyclopropyl)-benzen;1-Phenyl-1-methyl-2,2-dichlorocyclopropane;(2,2-DICHLORO-1-METHYLCYCLOPROPYL)BENZENE;(2,2-Dichloro-1-methylcyclopropyl)benzene95%;Benzene, (2,2-dichloro-1-methylcyclopropyl)-;1,1-dichloro-2-methyl-2-phenylcyclopr. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR BROWN LIQUID. CAS No. 3591-42-2. Molecular formula: C10H10Cl2. Mole weight: 201.09. Density: 1.24 g/cm³. Product ID: ACM3591422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dichloro-N-[[4-[[(2,2-dichloroacetyl)-ethylamino]methyl]phenyl]methyl]-N-ethylacetamide | 2,2-Dichloro-N-[[4-[[(2,2-dichloroacetyl)-ethylamino]methyl]phenyl]methyl]-N-ethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Win 13099, WIN 13,099, NSC 14070, CID15128, NSC14070, BRN 2776536, AI3-26431, LS-10135, N,N-Bis(dichloroacetyl)-N,N-diethyl-1,4-xylylenediamine, N,N-Bis(dichloroacetyl)-N,N-diethyl-1,4-xylenediamine, N,N-(p-Phenylenedimethylene)bis(2,2-dichloro-N-ethylacetamide), ACETAMIDE, N,N-(p-PHENYLENEDIMETHYLENE)BIS(2,2-DICHLORO-N-ETHYL-, Acetamide, N,N-(p-phenylenedimethylene)bis[2,2-dichloro-N-ethyl-, 1477-20-9, Acetamide, N,N-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-ethyl-, Acetamide, N,N-[1,4-phenylenebis(methylene)]bis[2,2-dichloro-N-ethyl-, Acetamide, N,N-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-ethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 1477-20-9. Molecular formula: C16H20Cl4N2O2. Mole weight: 414.154 g/mol. Purity: 0.96. IUPACName: 2,2-dichloro-N-[[4-[[(2,2-dichloroacetyl)-ethylamino]methyl]phenyl]methyl]-N-ethylacetamide. Canonical SMILES: CCN(CC1=CC=C(C=C1)CN(CC)C(=O)C(Cl)Cl)C(=O)C(Cl)Cl. Density: 1.339g/cm³. Product ID: ACM1477209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide | 2,2-Dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2149708, WIN 17,416, N,N-Hexamethylenebis(2,2-dichloro-N-ethylacetamide), N,N-Bis(dichloroacetyl)-N,N-diethyl-1,6-hexanediamine, ACETAMIDE, N,N-HEXAMETHYLENEBIS(2,2-DICHLORO-N-ETHYL-, 3613-89-6, AC1L2DPU, CTK8I4146, LS-9674, 2,2-dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 3613-89-6. Molecular formula: C14H24Cl4N2O2. Mole weight: 394.165 g/mol. Purity: 0.96. IUPACName: 2,2-dichloro-N-[6-[(2,2-dichloroacetyl)-ethylamino]hexyl]-N-ethylacetamide. Canonical SMILES: CCN(CCCCCCN(CC)C(=O)C(Cl)Cl)C(=O)C(Cl)Cl. Product ID: ACM3613896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Dicyclohexylphosphinophenyl)-1 3-d& | 2-(2-Dicyclohexylphosphinophenyl)-1 3-d&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Dicyclohexylphosphinophenyl)-1,3-dioxolane, 246158-59-8, Dicyclohexyl(2-(1,3-dioxolan-2-yl)phenyl)phosphine, (2-(1,3-Dioxolan-2-yl)phenyl)dicyclohexylphosphine, ACMC-20aoqw, SureCN12034393, 655406_ALDRICH, CTK4F4037, MolPort-003-938-366, AKOS016000531, AG-E-73622, SC11181, AK119077, KB-205470, Phosphine,dicyclohexyl[2-(1,3-dioxolan-2-yl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 246158-59-8. Molecular formula: C21H31O2P. Mole weight: 346.448. Purity: 0.96. IUPACName: dicyclohexyl-[2-(1,3-dioxolan-2-yl)phenyl]phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4OCCO4. Product ID: ACM246158598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluoro-2-(pyridin-3-yl)ethanamine | 2,2-Difluoro-2-(pyridin-3-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIFLUORO-2-(PYRIDIN-3-YL)ETHANAMINE, 2,2-difluoro-2-(pyridin-3-yl)ethan-1-amine, 60010-40-4, CTK5B0815, MolPort-020-007-605, AKOS006310019, AB63158, AG-G-14322. Product Category: Heterocyclic Organic Compound. CAS No. 60010-40-4. Molecular formula: C7H8F2N2. Mole weight: 158.148626 [g/mol]. Purity: 0.96. IUPACName: 2,2-difluoro-2-pyridin-3-ylethanamine. Canonical SMILES: C1=CC(=CN=C1)C(CN)(F)F. Density: 1.208g/cm³. Product ID: ACM60010404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluorodihydrobetulonic acid | 2,2-Difluorodihydrobetulonic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1772632-26-4. Purity: 0.95. Product ID: ACM1772632264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dihydroxy-1H-benz[f]indene-1,3(2H)-dione,hydrate | 2,2-Dihydroxy-1H-benz[f]indene-1,3(2H)-dione,hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dihydroxybenz[f]indane-1,3-dione Hydrate; Benzo[f]ninhydrin Hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 1049701-64-5. Molecular formula: C13H10O5. Mole weight: 246.22. Purity: 0.96. IUPACName: 2,2-dihydroxycyclopenta[b]naphthalene-1,3-dione;hydrate. Canonical SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)C(C3=O)(O)O.O. Product ID: ACM1049701645. Alfa Chemistry ISO 9001:2015 Certified. Categories: 38627-57-5. | |
| 2,2-Dihydroxyacetic acid(R)-(-)-menthyl ester | 2,2-Dihydroxyacetic acid(R)-(-)-menthyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dihydroxyacetic acid (R)-(-)-menthyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 208192-14-7. Molecular formula: C12H22O4. Mole weight: 230.30068. Product ID: ACM208192147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-1,3-benzoxazin-4-one | 2,2-Dimethyl-1,3-benzoxazin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyl-2,3-dihydro-4H-1,3-benzoxazin-4-one; 2,2-Dimethyl-2,3-dihydrobenzo-1,3-oxazin-4-one; 2,2-Dimethyl-2,3-dihydrobenzo[e]oxazin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 30914-88-6. Molecular formula: C10H11NO2. Mole weight: 177.2. Purity: 0.96. IUPACName: 2,2-dimethyl-3H-1,3-benzoxazin-4-one. Canonical SMILES: CC1(NC(=O)C2=CC=CC=C2O1)C. Product ID: ACM30914886. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-dimethyl-3,4-dihydro-2H-1,3-benzoxazin-4-one. | |
| 2,2-Dimethyl-1,4,7,10,13-pentaoxacyclopentadecane | 2,2-Dimethyl-1,4,7,10,13-pentaoxacyclopentadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-941-0, 2,2-Dimethyl-1,4,7,10,13-pentaoxacyclopentadecane, 74649-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 74649-90-4. Molecular formula: C12H24O5. Mole weight: 248.315960 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethyl-1,4,7,10,13-pentaoxacyclopentadecane. Canonical SMILES: CC1(COCCOCCOCCOCCO1)C. Density: 0.956g/cm³. ECNumber: 277-941-0. Product ID: ACM74649904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-1-hexanol | 2,2-Dimethyl-1-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-1-HEXANOL;NEOOCTANOL;2,2-dimethyl-1-hexano;2,2-dimethylhexan-1-ol;2,2-Dimethylhexanol;tert-Octanol;tert-Octyl alcohol;tert-octylalcohol. Product Category: Heterocyclic Organic Compound. CAS No. 2370-13-0. Molecular formula: C8H18O. Mole weight: 130.23. Product ID: ACM2370130. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol | (2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-YL)METHANOL;2,2-Dimethyl-7-(hydroxymethyl)-2,3-dihydrobenzo[b]furan;2,2-Dimethyl-7-(hydroxymethyl)-2,3-dihydrobenzo[b]furan 97%. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powde. CAS No. 38002-89-0. Molecular formula: C11H14O2. Mole weight: 178.23. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl)methanol. Canonical SMILES: CC1(CC2=C(O1)C(=CC=C2)CO)C. Density: 1.101g/cm³. Product ID: ACM38002890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-2'-methoxypropiophenone | 2,2-Dimethyl-2'-methoxypropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-2'-METHOXYPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 22526-24-5. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)-2,2-dimethylpropan-1-one. Density: 0.988g/cm³. Product ID: ACM22526245. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,2-Dimethyl-3-(4-methylpiperidin-1-yl)propyl]benzoate | [2,2-Dimethyl-3-(4-methylpiperidin-1-yl)propyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyl-3-(4-methylpiperidino)propyl benzoate, BENZOIC ACID, 2,2-DIMETHYL-3-(4-METHYLPIPERIDINO)PROPYL ESTER, AC1L2DHA, LS-37225, [2,2-dimethyl-3-(4-methylpiperidin-1-yl)propyl] benzoate, 63916-77-8. Product Category: Heterocyclic Organic Compound. CAS No. 63916-77-8. Molecular formula: C18H27NO2. Mole weight: 289.412 g/mol. Purity: 0.96. IUPACName: [2,2-dimethyl-3-(4-methylpiperidin-1-yl)propyl] benzoate. Canonical SMILES: CC1CCN(CC1)CC(C)(C)COC(=O)C2=CC=CC=C2. Density: 1.008g/cm³. Product ID: ACM63916778. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-[decoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-[decoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2IPI, LS-35057, LS-99635, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[decoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate, 65907-34-8, Benzofuran, 2,3-dihydro-2,2-dimethyl-7-(N-(N-methyl-N-decyloxycarbonylaminothio)-N-methylcarbamoyloxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 65907-34-8. Molecular formula: C24H38N2O5S. Mole weight: 466.634 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[decoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate. Canonical SMILES: CCCCCCCCCCOC(=O)N(C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C. Product ID: ACM65907348. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((2-Isopropylphenyl)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 50539-72-5, Carbamic acid, methyl((2-(1-methylethyl)phenyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, AC1L229F, LS-50243, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate, 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methyl{[2-(propan-2-yl)phenyl]sulfanyl}carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 50539-72-5. Molecular formula: C21H25NO3S. Mole weight: 371.493 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate. Canonical SMILES: CC(C)C1=CC=CC=C1SN(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C. Product ID: ACM50539725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-4,4,4-trifluorobutanoic acid | 2,2-Dimethyl-4,4,4-trifluorobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyl-4,4,4-trifluorobutyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 939399-07-2. Molecular formula: C6H9F3O2. Mole weight: 170.13. Purity: 0.96. IUPACName: 4,4,4-trifluoro-2,2-dimethylbutanoic acid. Canonical SMILES: CC(C)(CC(F)(F)F)C(=O)O. Product ID: ACM939399072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylcyclopropanecarbonitrile | 2,2-Dimethylcyclopropanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylcyclopropanecarbonitrile;2,2-Dimethylcyclopropyl cyanide. Product Category: Heterocyclic Organic Compound. CAS No. 5722-11-2. Product ID: ACM1396264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyldecanoic acid | 2,2-Dimethyldecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYLDECANOIC ACID;2,2-dimethylcapric acid. Product Category: Heterocyclic Organic Compound. CAS No. 5343-54-4. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 0.96. IUPACName: 2,2-dimethyldecanoic acid. Canonical SMILES: CCCCCCCCC(C)(C)C(=O)O. Density: 0.905g/cm³. Product ID: ACM5343544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylpentyl methacrylate | 2,2-Dimethylpentyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylpentyl methacrylate, 2,2-Dimethyl-1-pentyl methacrylate, EINECS 267-629-2, CID106017, 2-Propenoic acid, 2-methyl-, 2,2-dimethylpentyl ester, 67905-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 67905-09-3. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylpentyl 2-methylprop-2-enoate. Canonical SMILES: CCCC(C)(C)COC(=O)C(=C)C. Density: 0.883g/cm³. ECNumber: 267-629-2. Product ID: ACM67905093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'''-Dimethyl-p-quarterphenyl | 2,2'''-Dimethyl-p-quarterphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BMQ;2,2'''-DIMETHYL-P-QUARTERPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 107014-26-6. Molecular formula: C26H22. Mole weight: 334.45. Purity: 0.96. IUPACName: 1-methyl-2-[4-[4-(2-methylphenyl)phenyl]phenyl]benzene. Canonical SMILES: CC1=CC=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4C. Product ID: ACM107014266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylpropane-1,3-diyl 2-ethylhexanoate | 2,2-Dimethylpropane-1,3-diyl 2-ethylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-dimethylpropane-1,3-diyl 2-ethylhexanoate;NEOPENTYL GLYCOL DIETHYLHEXANOATE;Hexanoic acid, 2-ethyl-, 2,2-dimethyl-1,3-propanediyl ester;2,2-Dimethylpropan-1,3-diyl-2-ethylhexanoat;2-Ethylhexanoic acid, 2,2-dimethyl-1,3-propanediyl ester;2,2-Dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 28510-23-8. Molecular formula: C21H40O4. Mole weight: 258.3969. Purity: 0.96. IUPACName: [3-(2-ethylhexanoyloxy)-2,2-dimethylpropyl] 2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)OCC(C)(C)COC(=O)C(CC)CCCC. Density: 0.931g/cm³. ECNumber: 249-060-1. Product ID: ACM28510238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylpropane-1,3-diyl dibutyrate | 2,2-Dimethylpropane-1,3-diyl dibutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2435, CID220138, 2,2-DIMETHYLPROPANE-1,3-DIOL, DIBUTANOATE, 5333-63-1. Product Category: Heterocyclic Organic Compound. CAS No. 5333-63-1. Molecular formula: C13H24O4. Mole weight: 244.327 g/mol. Purity: 0.96. IUPACName: (3-butanoyloxy-2,2-dimethylpropyl) butanoate. Canonical SMILES: CCCC(=O)OCC(C)(C)COC(=O)CCC. Density: 0.976g/cm³. ECNumber: 226-245-5. Product ID: ACM5333631. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Dimethylpropyl) hydrogen succinate | (2,2-Dimethylpropyl) hydrogen succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2-Dimethylpropyl) hydrogen succinate, AG-H-21685, 80166-56-9, AGN-PC-00K1Z6, CTK5E7542, EINECS 279-410-9. Product Category: Heterocyclic Organic Compound. CAS No. 80166-56-9. Molecular formula: C9H16O4. Mole weight: 188.220940 [g/mol]. Purity: 0.96. IUPACName: 4-(2,2-dimethylpropoxy)-4-oxobutanoic acid. Canonical SMILES: CC(C)(C)COC(=O)CCC(=O)O. Density: 1.073g/cm³. ECNumber: 279-410-9. Product ID: ACM80166569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',2'-Dimethylstearohydrazide | 2',2'-Dimethylstearohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylstearohydrazide, N,N-Dimethyl-N-stearoylhydrazide, N,N-Dimethyl-N-stearoylhydrazine, CID80179, EINECS 228-016-5, Octadecanoic acid, 2,2-dimethylhydrazide, 6079-89-6. Product Category: Heterocyclic Organic Compound. CAS No. 6079-89-6. Molecular formula: C20H42N2O. Mole weight: 326.560280 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethyloctadecanehydrazide. Density: 1.506g/cm³. Product ID: ACM6079896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-succinaldehydonitrile | 2,2-Dimethyl-succinaldehydonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-SUCCINALDEHYDONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 18240-73-8. Molecular formula: C6H9NO. Mole weight: 111.14. Density: 0.939g/cm³. Product ID: ACM18240738. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-dimethyl-4-oxobutanenitrile. | |
| 2,2-Diphenyl-cyclopentanone | 2,2-Diphenyl-cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIPHENYL-CYCLOPENTANONE. Product Category: Heterocyclic Organic Compound. CAS No. 15324-42-2. Molecular formula: C17H16O. Mole weight: 236.30834. Product ID: ACM15324422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Diphenylethylamine | 2,2-Diphenylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Diphenylethylamine, 2,2-Diphenylethanamine, Oprea1_112751, 1-Amino-2,2-diphenylethane, D206709_ALDRICH, NSC27209, PPA-0-0, CID77575, EINECS 223-565-7, SBB003572, 1-AMINO-2,2-DIPHENYL ETHANE, 3963-62-0. Product Category: Amines. Appearance: red-pink solid. CAS No. 3963-62-0. Molecular formula: C14H14ClNO. Mole weight: 197.28. Purity: 0.98. IUPACName: 2,2-di(phenyl)ethanamine. Canonical SMILES: C1=CC=C(C=C1)C(CN)C2=CC=CC=C2. Density: 1.039 g/cm³. ECNumber: 223-565-7. Product ID: ACM3963620. Alfa Chemistry ISO 9001:2015 Certified. | |
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