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-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester | 2-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Methyl-5-thiazolyl)ethyl octanoate, 163266-17-9, 4-METHYL-5-THIAZOLYLETHANYL OCTANOATE, 102175-98-4, Sulfuryl octanoate, KSC492C4J, UNII-1P83YTY662, FEMA No. 4280, CTK3J2144, AKOS015914415, AG-D-10645, 2-(4-Methylthiazol-5-yl)ethyl octanoate, AB1008266, KB-193295, 2-(4-Methyl-5-thiazolyl)ethyl octanoate [FHFI], Octanoic acid, 2-(4-methyl-5-thiazolyl)ethyl ester, I14-41721, Lauricacid, 2-(4-methyl-5-thiazolyl)ethyl ester (6CI). Product Category: Heterocyclic Organic Compound. Appearance: colorless to yellow clear liquid. CAS No. 163266-17-9. Molecular formula: C14H23NO2S. Mole weight: 269.4. Purity: 0.96. IUPACName: 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate. Canonical SMILES: CCCCCCCC(=O)OCCC1=C(N=CS1)C. Density: 1.049g/cm³. Product ID: ACM163266179. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[(4-Methylphenoxy)methyl]-1H-benzimidazole | 2-[(4-Methylphenoxy)methyl]-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1115-0052;2-[(4-METHYLPHENOXY)METHYL]-1H-BENZIMIDAZOLE;2-P-TOLYLOXYMETHYL-1H-BENZOIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 3156-25-0. Molecular formula: C15H14N2O. Mole weight: 238.28. Product ID: ACM3156250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylphenoxy)propanohydrazide | 2-(4-Methylphenoxy)propanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B015248;CHEMBRDG-BB 3015248;ART-CHEM-BB B015248;2-(4-Methylphenoxy)propanohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 83798-16-7. Molecular formula: C10H14N2O2. Mole weight: 194.23. Product ID: ACM83798167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylphenyl)-1H-indole | 2-(4-Methylphenyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-2-p-tolyl-1H-indole;2-(4-methylphenyl)-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 55577-25-8. Molecular formula: C15H13N. Mole weight: 221.297. Purity: 0.96. IUPACName: 2-(4-methylphenyl)-1H-indole. Canonical SMILES: CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2. Density: 1.129g/cm³. Product ID: ACM55577258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylpiperazin-1-yl)nicotinonitrile | 2-(4-Methylpiperazin-1-yl)nicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4028901, BRN 0615192, MolPort-003-743-960, ALBB-004822, CID819367, STK501331, 2-(4-methylpiperazin-1-yl)nicotinonitrile, (Methyl-4 piperazinyl)-2 nicotinonitrile, Nicotinonitrile, 2-(4-methyl-1-piperazinyl)-, LS-130391, (Methyl-4 piperazinyl)-2 nicotinonitrile [French], 2-(4-Methyl-1-piperazinyl)-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 2-(4-methyl-1-piperazinyl)-, 5-23-03-00127 (Beilstein Handbook Reference), AJ-333/25006217, 2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile, 52943-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 52943-14-3. Molecular formula: C11H14N4. Mole weight: 202.26. Purity: 0.96. IUPACName: 2-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile. Canonical SMILES: CN1CCN(CC1)C2=C(C=CC=N2)C#N. Density: 1.19g/cm³. Product ID: ACM52943143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylthiazol-5-yl)ethyl butyrate | 2-(4-Methylthiazol-5-yl)ethyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Surfurol butyrate. Product Category: Heterocyclic Organic Compound. CAS No. 94159-31-6. Molecular formula: C10H15NO2S. Mole weight: 213.3. Purity: 95%+. IUPACName: 2-(4-Methyl-1,3-thiazol-5-yl)ethyl butanoate. Canonical SMILES: CCCC(=O)OCCC1=C(N=CS1)C. Density: 1.118±0.06 g/cm³. Product ID: ACM94159316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Nitrophenyl)thio]benzothiazole | 2-[(4-Nitrophenyl)thio]benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-nitrophenyl)thio]benzothiazole;Einecs 243-012-3. Product Category: Heterocyclic Organic Compound. CAS No. 19387-54-3. Molecular formula: C13H8N2O2S2. Mole weight: 288.34482. Product ID: ACM19387543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pentanedione,3-[(4-hydroxyphenyl)methylene]- | 2,4-Pentanedione,3-[(4-hydroxyphenyl)methylene]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC643146, MLS000756813, p-Hydroxy-.beta.. beta.-diacetylstyrene, AC1L7FRE, SureCN2026122, HMS2885E08, NSC340305, ZINC00014894, NSC-340305, NSC-643146, SMR000529079, 3-[(4-hydroxyphenyl)methylidene]pentane-2,4-dione, 3-(4-Hydroxybenzylidene)-2,4-pentanedione; p-Hydroxy-.beta.. beta.-diacetylstyrene, 17792-58-4. Product Category: Heterocyclic Organic Compound. CAS No. 17792-58-4. Molecular formula: C12H12O3. Mole weight: 204.2219. Purity: 0.96. IUPACName: 3-[(4-hydroxyphenyl)methylidene]pentane-2,4-dione. Canonical SMILES: CC(=O)C(=CC1=CC=C(C=C1)O)C(=O)C. Density: 1.184g/cm³. Product ID: ACM17792584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Pentylbenzoyl)oxazole | 2-(4-Pentylbenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-PENTYLBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-11-7. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: 1,3-oxazol-2-yl-(4-pentylphenyl)methanone. Canonical SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2=NC=CO2. Density: 1.077g/cm³. Product ID: ACM898760117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Phenylmethoxy)phenoxy]-propanoic acid | 2-[4-(Phenylmethoxy)phenoxy]-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionic acid, 2-[p-(benzyloxy)phenoxy]- (6CI);Propanoic acid, 2-[4-(phenylmethoxy)phenoxy]-;Propionic acid, 2-[p-(benzyloxy)phenoxy]- (6CI)2-(4-Phenoxyphenoxy)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 59058-37-6. Molecular formula: C16H16O4. Mole weight: 272.298. Purity: 0.96. IUPACName: 2-(4-phenylmethoxyphenoxy)propanoic acid. Canonical SMILES: CC(C(=O)O)OC1=CC=C(C=C1)OCC2=CC=CC=C2. Product ID: ACM59058376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Pyridinylmethyl)amino]nicotinic acid | 2-[(4-Pyridinylmethyl)amino]nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 854382-06-2, 2-((Pyridin-4-ylmethyl)amino)nicotinic acid, 2-(pyridin-4-ylmethylamino)nicotinic acid, 2-[(4-PYRIDINYLMETHYL)AMINO]NICOTINIC ACID, SureCN1715372, CTK5F5022, MolPort-005-184-500, AKOS005146032, AG-L-24650, AK-65924, BD206415, KB-87563, 2-(methyl(pyridin-4-yl)amino)nicotinic acid, FT-0681556, A15850, 2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 854382-06-2. Molecular formula: C12H11N3O2. Mole weight: 229.24. Purity: 0.96. IUPACName: 2-(pyridin-4-ylmethylamino)pyridine-3-carboxylic acid. Density: 1.36g/cm³. Product ID: ACM854382062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Quinolinediol | 2,4-Quinolinediol. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 86-95-3. Molecular formula: C9H7NO2. Mole weight: 161.16. Purity: 0.97. Product ID: ACM86953. Alfa Chemistry ISO 9001:2015 Certified. | |
| (24R)-Ethylcholest-2-ene | (24R)-Ethylcholest-2-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (24R)-ETHYLCHOLEST-2-ENE;(24R)-24-Ethylcholest-2-ene. Product Category: Heterocyclic Organic Compound. CAS No. 69088-87-5. Molecular formula: C29H50. Mole weight: 398.71. Product ID: ACM69088875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Trifluoromethylbenzoyl)oxazole | 2-(4-Trifluoromethylbenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-TRIFLUOROMETHYLBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-66-5. Molecular formula: C11H6F3NO2. Mole weight: 241.17. Purity: 0.96. IUPACName: 1,3-oxazol-2-yl-[4-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1=CC(=CC=C1C(=O)C2=NC=CO2)C(F)(F)F. Density: 1.361g/cm³. Product ID: ACM898759665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Trifluoromethyl)phenoxy]ethanethioamide | 2-[4-(Trifluoromethyl)phenoxy]ethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-TRIFLUOROMETHYL)PHENOXY]ETHANETHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 19432-91-8. Molecular formula: C9H8F3NOS. Mole weight: 235.23. Purity: 0.96. IUPACName: 2-[4-(trifluoromethyl)phenoxy]ethanethioamide. Density: 1.366 g/cm³. Product ID: ACM19432918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Trifluoromethylphenoxy)pyridine-5-boronic acid | 2-(4-Trifluoromethylphenoxy)pyridine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-TRIFLUOROMETHYLPHENOXY)PYRIDINE-5-BORONIC ACID, 1256358-58-3, CTK4B4668, MolPort-015-143-342, AKOS015853167, AG-L-21661, AK-85237, KB-15128, X1981, (6-(4-(Trifluoromethyl)phenoxy)pyridin-3-yl)boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1256358-58-3. Molecular formula: C12H9BF3NO3. Mole weight: 283. Purity: 0.95. IUPACName: [6-[4-(trifluoromethyl)phenoxy]pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F)(O)O. Product ID: ACM1256358583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Trifluoromethyl)phenyl]-1H-1,3-benzimidazole | 2-[4-(Trifluoromethyl)phenyl]-1H-1,3-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(TRIFLUOROMETHYL)PHENYL]-1H-1,3-BENZIMIDAZOLE;OTAVA-BB 1325788. Product Category: Heterocyclic Organic Compound. CAS No. 400073-79-2. Molecular formula: C14H9F3N2. Mole weight: 262.23. Product ID: ACM400073792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25,27-Dipropoxycalix[4]arene | 25,27-Dipropoxycalix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25,27-DIPROPOXYCALIX[4]ARENE;25,27-DIPROPOXYCALIX[4]ARENE 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 162301-48-6. Molecular formula: C34H36O2. Mole weight: 476.65. Product ID: ACM162301486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[5-(2-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide | 2-[[5-(2-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89632-39-3, AC1L1K6X, LS-12526, 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide, Acetic acid, ((5-((2-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methylphenyl)hydrazide, N-(2-methylphenyl)-2-({5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 89632-39-3. Molecular formula: C18H19N5OS2. Mole weight: 385.506 g/mol. Purity: 0.96. IUPACName: 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide. Canonical SMILES: CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NNC3=CC=CC=C3C. Product ID: ACM89632393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[5-(4-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide | 2-[[5-(4-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89632-42-8, AC1L1K70, LS-12527, 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide, Acetic acid, ((5-((4-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methylphenyl)hydrazide, N-(2-methylphenyl)-2-({5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 89632-42-8. Molecular formula: C18H19N5OS2. Mole weight: 385.506 g/mol. Purity: 0.96. IUPACName: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide. Canonical SMILES: CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NNC3=CC=CC=C3C. Product ID: ACM89632428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,7-Trinitro-9-oxo-9H-fluorene-4-carboxylic acid methyl ester | 2,5,7-Trinitro-9-oxo-9H-fluorene-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK-249/36497001, 24867-50-3, AC1N4V91, CTK4F4533, MolPort-002-818-236, ZINC08448375, AG-E-74702, MCULE-8087654707, methyl 2,5,7-trinitro-9-oxofluorene-4-carboxylate, methyl 2,5,7-trisnitro-9-oxo-9H-fluorene-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 24867-50-3. Molecular formula: C15H7N3O9. Mole weight: 373.23. Purity: 0.96. IUPACName: methyl 2,5,7-trinitro-9-oxofluorene-4-carboxylate. Density: 1.62g/cm³. Product ID: ACM24867503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[5-[(Acryloyloxy)methyl]-5-ethyl-1,3-dioxan-2-yl]-2-methylpropyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ) | 2-[5-[(Acryloyloxy)methyl]-5-ethyl-1,3-dioxan-2-yl]-2-methylpropyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethyl-5-(hydroxymethyl)-β,β-dimethyl-1,3-dioxane-2-ethanol Diacrylate (cis- and trans- mixture) (stabilized with MEHQ); Dioxane Glycol Diacrylate (cis- and trans- mixture) (stabilized with MEHQ); DOGDA (cis- and trans- mixture) (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 87320-05-6. Molecular formula: C17H26O6. Mole weight: 326.39 g/mol. Purity: 95.0%(qNMR). Product ID: ACM-MO-87320056. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 289-312-8. | |
| 2,5-Bis(3-pyridyl)-1,3,4-oxadiazole | 2,5-Bis(3-pyridyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-(1,3,4-oxadiazol-2,5-ylene)di-pyridin;3,3'-(1,3,4-oxadiazol-2,5-ylene)dipyridine;4-oxadiazole,2,5-di-3-pyridyl-3;2,5-BIS(3-PYRIDYL)-1,3,4-OXADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 15420-57-2. Molecular formula: C12H8N4O. Mole weight: 224.22. Product ID: ACM15420572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(bromomethyl)-1,4-benzenedicarbonitrile | 2,5-Bis(bromomethyl)-1,4-benzenedicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64746-04-9, SureCN1585046, CTK5C1670, AG-G-43251, 2,5-Bis(bromomethyl)-1,4-dicyanobenzene, 1,4-Benzenedicarbonitrile,2,5-bis(bromomethyl)-, 2,5-BIS(BROMOMETHYL)-1,4-BENZENEDICARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 64746-04-9. Molecular formula: C10H6Br2N2. Mole weight: 313.976040 [g/mol]. Purity: 0.96. IUPACName: 2,5-bis(bromomethyl)benzene-1,4-dicarbonitrile. Canonical SMILES: C1=C(C(=CC(=C1C#N)CBr)C#N)CBr. Product ID: ACM64746049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2 5-Bis(bromomethyl)-1 4-bis(3 7- | 2 5-Bis(bromomethyl)-1 4-bis(3 7-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2 5-BIS(BROMOMETHYL)-1 4-BIS(3 7-. Product Category: Organic & Printed Electronics. CAS No. 129236-96-0. Molecular formula: (BrCH2)2C6H2[OCH2CH2CH(CH3)(CH2)3CH(CH3)2]. Mole weight: 576.49. Purity: 0.96. IUPACName: 1,4-bis(bromomethyl)-2,5-bis(3,7-dimethyloctoxy)benzene. Canonical SMILES: CC(C)CCCC(C)CCOC1=CC(=C(C=C1CBr)OCCC(C)CCCC(C)C)CBr. Product ID: ACM129236960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadiene-1,4-dione-2,3,5,6-d4 | 2,5-Cyclohexadiene-1,4-dione-2,3,5,6-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Benzoquinone-d4, 1,4-Benzoquinone-d4, 448974_ALDRICH, AKOS015889124, I01-16997, 2237-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 2237-14-1. Molecular formula: C6D4O2. Mole weight: 112.12. Purity: 0.96. IUPACName: 2,3,5,6-tetradeuteriocyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC(=O)C=CC1=O. Density: 1.303g/cm³. Product ID: ACM2237141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadiene-1,4-dione,2,3-dibromo-5-(1,1-dimethylethyl)- | 2,5-Cyclohexadiene-1,4-dione,2,3-dibromo-5-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L45BB, 2,3-dibromo-5-tert-butylcyclohexa-2,5-diene-1,4-dione, 25762-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 25762-86-1. Molecular formula: C10H10Br2O2. Mole weight: 321.9932. Purity: 0.96. IUPACName: 2,3-dibromo-5-tert-butylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC(C)(C)C1=CC(=O)C(=C(C1=O)Br)Br. Density: 1.84g/cm³. Product ID: ACM25762861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl- | 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLBENZOQUINONE; 2,5-dimethylcyclohexa-2,5-diene-1,4-dione; 2,5-Dimethyl-p-benzoquinone; 2,5-Dimethylcyclohexa-2,5-diene-1,4-dione; 2,5-Dimethyl-p-quinone; 2,5-Dimethyl-1,4-benzoquinone; p-Xyloquinone. Product Category: Heterocyclic Organic Compound. CAS No. 137-18-8. Molecular formula: C8H8 O2. Mole weight: 136.16. Purity: >98.0%(GC)(T). IUPACName: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC1=CC(=O)C(=CC1=O)C. Density: 1.115 g/cm³. ECNumber: 205-283-6. Product ID: ACM137188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-1,4-benzoquinone | 2,5-Diamino-1,4-benzoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-p-benzoquinone, 2,5-Diamino-1,4-benzoquinone, 1521-06-8, AC1L4VL1, AC1Q6AA9, SureCN4964070, CHEMBL151040, 2,5-Diaminobenzo-1,4-quinone, CTK4C7311, 2,5-Diamino-[1,4]benzoquinone, AR-1D4155, AKOS006332491, AG-K-73336, 2,5-Diamino-2,5-cyclohexadiene-1,4-dione, 2,5-diaminocyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione,2,5-diamino-, 2,5-Cyclohexadiene-1,4-dione, 2,5-diamino-, p-Benzoquinone,2,5-diamino- (6CI,7CI,8CI); 2,5-Diamino-1,4-benzoquinone;2,5-Diamino-p-benzoquinone; 2,5-Diamino-p-quinone; 2,5-Diaminobenzoquinone;2,5-Diaminoquinone. Product Category: Heterocyclic Organic Compound. CAS No. 1521-06-8. Molecular formula: C6H6N2O2. Mole weight: 138.124040 [g/mol]. Purity: 0.96. IUPACName: 2,5-diaminocyclohexa-2,5-diene-1,4-dione. Density: 1.421g/cm³. Product ID: ACM1521068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-2-methyl-pentanoic acid hcl | 2,5-Diamino-2-methyl-pentanoic acid hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIAMINO-2-METHYL-PENTANOIC ACID HCL;A-methylornithine hydrochloride;alpha-methylornithineHCl;alpha-methylornithinehydrochloride;2,5-Diamino-2-methyl-pentanoic acid hydrochloride;2-methylornithine hydrochloride monohydrate. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 52372-32-4. Molecular formula: C6H15ClN2O2. Mole weight: 182.65. Purity: 0.96. IUPACName: 2,5-diamino-2-methylpentanoic acid hydrochloride. Canonical SMILES: CC(CCCN)(C(=O)O)N.Cl. Product ID: ACM52372324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-3-bromo-4-picoline | 2,5-Diamino-3-bromo-4-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-3-bromo-4-picoline, 3-bromo-4-methylpyridine-2,5-diamine, SBB016915, 929976-62-5, PubChem5489, AC1MC140, ZINC19943181, BC002986, DB-079454, KB-165215, ST50405578, 2,5-DIAMINO-3-BROMO-4-METHYLPYRIDINE, 3-BROMO-2,5-DIAMINO-4-METHYLPYRIDINE. Product Category: Bromine Series. CAS No. 929976-62-5. Molecular formula: C6H8BrN3. Mole weight: 202.051820 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-methylpyridine-2,5-diamine. Canonical SMILES: CC1=C(C(=NC=C1N)N)Br. Product ID: ACM929976625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine | 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine, 3-fluoro-4-(trifluoromethyl)pyridine-2,5-diamine, 675602-90-1, AC1MBX7Z, CTK5C6333, MolPort-000-153-832, MAY00150, SBB091833, ZINC19735234, AKOS005254868, AG-G-55578, RP03994, KB-17794, FT-0692165, Y9792, 2,5-diamino-3-fluoro-4-(trifluoromethyl)-pyridine, I02-6743. Product Category: Heterocyclic Organic Compound. CAS No. 675602-90-1. Molecular formula: C6H5F4N3. Mole weight: 195.12. Purity: 0.96. IUPACName: 3-fluoro-4-(trifluoromethyl)pyridine-2,5-diamine. Canonical SMILES: C1=C(C(=C(C(=N1)N)F)C(F)(F)F)N. Product ID: ACM675602901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-DIAMINOINDAN DIHYDROCHLORIDE | 2,5-DIAMINOINDAN DIHYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIAMINOINDAN DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 131742-56-8. Molecular formula: C9H14Cl2N2. Mole weight: 221.13. Purity: 0.96. IUPACName: 2,3-dihydro-1H-indene-2,5-diamine;dihydrochloride. Canonical SMILES: C1C(CC2=C1C=CC(=C2)N)N.Cl. Product ID: ACM131742568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diazabicyclo[2.2.1]heptane,2-(4-chlorophenyl)- | 2,5-Diazabicyclo[2.2.1]heptane,2-(4-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,4S)-2-(4-CHLOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE HBR. Product Category: Heterocyclic Organic Compound. CAS No. 198988-88-4. Molecular formula: C11H13ClN2. Mole weight: 289.6. Purity: 0.96. IUPACName: (1S,4S)-2-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane. Product ID: ACM198988884. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,4S)-(-)-2-(4-Chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide. | |
| 2,5-Dibenzyl-hexahydro-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid methyl ester | 2,5-Dibenzyl-hexahydro-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIBENZYL-HEXAHYDRO-PYRROLO[3,4-C]PYRROLE-3A-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 698358-15-5. Molecular formula: C22H26N2O2. Mole weight: 350.45. Product ID: ACM698358155. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2490406-92-1. | |
| 2,5-Dibromo-3-methoxypyridine | 2,5-Dibromo-3-methoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dibromo-3-methoxy-pyridine. Product Category: Pyridines. Appearance: Solid. CAS No. 1142191-57-8. Molecular formula: C6H5Br2NO. Mole weight: 266.9. Product ID: ACM1142191578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dibromo-3-nitropyridine | 2,5-Dibromo-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dibromo-3-nitro-pyridine. Product Category: Pyridines. Appearance: Solid. CAS No. 15862-37-0. Molecular formula: C5H2Br2N2O2. Mole weight: 281.9. Product ID: ACM15862370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dibromo-4-iodopyridine | 2,5-Dibromo-4-iodopyridine. Uses: Designed for use in research and industrial production. Product Category: Pyridines. CAS No. 1061357-86-5. Molecular formula: C5H2Br2IN. Mole weight: 362.78. Product ID: ACM1061357865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dibromoanisole | 2,5-Dibromoanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIBROMOANISOLE. Product Category: Bromine Series. CAS No. 95970-08-4. Molecular formula: C7H6Br2O. Mole weight: 265.93. Product ID: ACM95970084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dibromobenzothiazole | 2,5-Dibromobenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIBROMO-BENZOTHIAZOLE, 1019111-64-8, 2,5-DIBROMOBENZOTHIAZOLE, 2,5-dibromobenzo[d]thiazole, PubChem17321, Benzothiazole,2,5-dibromo-, 2,5-dibromo-1,3-benzothiazole, CTK4A0392, MolPort-009-199-244, ANW-51955, AKOS005146192, AG-L-20099, AK-46567, BR-46567, KB-17828, KB-75397, X8582, A16299, I14-11559. Product Category: Bromine Series. CAS No. 1019111-64-8. Molecular formula: C7H3Br2NS. Mole weight: 292.978420 [g/mol]. Purity: 0.96. IUPACName: 2,5-dibromo-1,3-benzothiazole. Canonical SMILES: C1=CC2=C(C=C1Br)N=C(S2)Br. Density: 2.114 g/cm³. Product ID: ACM1019111648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloro-3-(trifluoromethyl)pyridine | 2,5-Dichloro-3-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DICHLORO-3-(TRIFLUOROMETHYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 70158-59-7. Molecular formula: C6H2Cl2F3N. Mole weight: 215.98. Product ID: ACM70158597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloro-4'-(4-methylpiperazinomethyl)benzophenone | 2,5-Dichloro-4'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898763-24-1, 2,5-DICHLORO-4-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE, CTK5G4509, AKOS016020040, AG-H-64467, 2,5-dichloro-4-(4-methylpiperazinomethyl) benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898763-24-1. Molecular formula: C19H20Cl2N2O. Mole weight: 363.29005. Purity: 0.96. IUPACName: (2,5-dichlorophenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=C(C=CC(=C3)Cl)Cl. Density: 1.257g/cm³. Product ID: ACM898763241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dichloroacetanilide | 2',5'-Dichloroacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DICHLOROACETANILIDE;2,5-dichloracetanilid;2',5'-dichloro-acetanilid;Acetanilide,2',5'-dichloro-;n-(2,5-dichlorophenyl)-acetamid;n-(2,5-dichlorophenyl)acetamide;N-(2,5-dichlorophenyl)-Acetamide;2-(2,5-dichlorophenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 2621-62-7. Molecular formula: C8H7Cl2NO. Mole weight: 204.06. Density: 1.393g/cm³. Product ID: ACM2621627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloropyridine-3-carbonyl chloride | 2,5-Dichloropyridine-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dichloropyridine-3-carbonyl chloride, 78686-87-0, 2,5-Dichloronicotinoyl chloride, SBB053633, ZINC02558018, AC1ME3LA, AC1Q3G5E, CTK2H6945, MolPort-000-146-757, AKOS007930904, AG-B-84401, AG-H-15684, QC-9633, 3-(Chlorocarbonyl)-2,5-dichloropyridine, KB-87227, 3-Pyridinecarbonylchloride, 2,5-dichloro-, FT-0610329, I14-28229, 2,5-Dichloronicotinoylchloride;2,5-Dichloropyridine-3-carbonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 78686-87-0. Molecular formula: C6H2Cl3NO. Mole weight: 210.45. Purity: 0.96. IUPACName: 2,5-dichloropyridine-3-carbonyl chloride. Canonical SMILES: C1=C(C(=NC=C1Cl)Cl)C(=O)Cl. Density: 1.582g/cm³. Product ID: ACM78686870. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Dichloro-nicotinoyl chloride. | |
| 2,5-Dicyanofuran | 2,5-Dicyanofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dicyanofuran, 2,5-Furandicarbonitrile, Furan-2,5-dicarbonitrile, EINECS 261-287-8, CID94081, D2416, 58491-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 58491-62-6. Molecular formula: C6H2N2O. Mole weight: 118.09. Purity: 0.96. IUPACName: furan-2,5-dicarbonitrile. Canonical SMILES: C1=C(OC(=C1)C#N)C#N. Density: 1.28g/cm³. ECNumber: 261-287-8. Product ID: ACM58491626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dicyanotoluene | 2,5-Dicyanotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylterephthalonitrile, Methylterephthalonitrile, 55984-93-5, 2,5-DICYANOTOLUENE, ACMC-1AWJN, SureCN393190, 579246_ALDRICH, CTK5A4444, MolPort-003-937-326, 2-methylbenzene-1,4-dicarbonitrile, 1,4-Benzenedicarbonitrile,2-methyl-, RB3313, AKOS015889032, AK115565, KB-165278, FT-0696026, A830880, AN-584/43484533, I01-17632. Product Category: Heterocyclic Organic Compound. CAS No. 55984-93-5. Molecular formula: C9H6N2. Mole weight: 142.16. Purity: 0.96. IUPACName: 2-methylbenzene-1,4-dicarbonitrile. Canonical SMILES: CC1=C(C=CC(=C1)C#N)C#N. Product ID: ACM55984935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diethyltetrahydro-2H-pyran-2-methyl acetate | 2,5-Diethyltetrahydro-2H-pyran-2-methyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-889-8; 2,5-Diethyltetrahydro-2H-pyran-2-methyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 85392-30-9. Molecular formula: C12H22O3. Mole weight: 214.30128;g/mol. Purity: 0.96. IUPACName: (2,5-diethyloxan-2-yl)methylacetate. Canonical SMILES: CCC1CCC(OC1)(CC)COC(=O)C. ECNumber: 286-889-8. Product ID: ACM85392309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone | 2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIFLUORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-88-4. Molecular formula: C16H20F2O3. Mole weight: 298.33. Product ID: ACM898786884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Difluoro-4-Methylbenzonitrile | 2,5-Difluoro-4-Methylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile, 2,5-difluoro-4-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 1003708-66-4. Molecular formula: C8H5F2N. Mole weight: 153.13. Purity: 99%+. IUPACName: 2,5-difluoro-4-methylbenzonitrile. Canonical SMILES: CC1=CC(=C(C=C1F)C#N)F. Density: 1.21 g/ml. Product ID: ACM1003708664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 2',5'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIFLUORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-90-8. Molecular formula: C17H22F2O3. Mole weight: 312.35. Purity: 0.96. IUPACName: 1-(2,5-difluorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=C(C=CC(=C2)F)F)C. Product ID: ACM898786908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Difluorobenzenesulphonamide | 2,5-Difluorobenzenesulphonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dfbs, 2,5-Difluorobenzenesulfonamide, 2,5-Difluorobenzenesulphonamide, 553875_ALDRICH, JRD-1794, CID147822, ZINC02569635, T0506-4084, 120022-63-1. Product Category: Heterocyclic Organic Compound. CAS No. 120022-63-1. Molecular formula: C6H5F2NO2S. Mole weight: 193.17. Purity: 0.96. IUPACName: 2,5-difluorobenzenesulfonamide. Canonical SMILES: C1=CC(=C(C=C1F)S(=O)(=O)N)F. Density: 1.523g/cm³. Product ID: ACM120022631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Difluorobenzonitrile | 2,5-Difluorobenzonitrile. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 64248-64-2. Mole weight: 139.1. Product ID: ACM64248642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-DIFLUOROBENZYLISOCYANIDE | 2,5-DIFLUOROBENZYLISOCYANIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Difluorobenzylisocyanide, 1,4-difluoro-2-(isocyanomethyl)benzene, AC1MBXR6, CTK5I0963, AKOS006292134, 730964-56-4. Product Category: Heterocyclic Organic Compound. CAS No. 730964-56-4. Molecular formula: C8H5F2N. Mole weight: 153.13. Purity: 0.96. IUPACName: 1,4-difluoro-2-(isocyanomethyl)benzene. Canonical SMILES: [C-]#[N+]CC1=C(C=CC(=C1)F)F. Product ID: ACM730964564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Difluorophenyl isothiocyanate | 2,5-Difluorophenyl isothiocyanate. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 206559-57-1. Mole weight: 171.17. Product ID: ACM206559571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Difluoroterephthalic acid | 2,5-Difluoroterephthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenedicarboxylicacid, 2,5-difluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 655-14-1. Molecular formula: C8H4O4F2. Mole weight: 202.11. Purity: 0.95. IUPACName: 2,5-difluoroterephthalic acid. Canonical SMILES: C1=C(C(=CC(=C1F)C(=O)O)F)C(=O)O. Density: 1.644g/cm³. ECNumber: 211-508-9. Product ID: ACM655141-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diiodo-1-methylimidazole | 2,5-Diiodo-1-methylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diiodo-1-methylimidazole, NSC347489, D2352G1, CID335838, ZINC04198798, 86026-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 86026-81-5. Molecular formula: C4H4I2N2. Mole weight: 333.9. Purity: 0.96. IUPACName: 2,5-diiodo-1-methylimidazole. Canonical SMILES: CN1C(=CN=C1I)I. Density: 2.83 g/cm³. Product ID: ACM86026815. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Diiodo-1-methyl-1H-imidazole. | |
| 2,5-DIIsothiocyanato-benzenesulfonic acid dihydrate | 2,5-DIIsothiocyanato-benzenesulfonic acid dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIISOTHIOCYANATOBENZENESULFONIC ACID DIHYDRATE;2,5-DIISOTHIOCYANATO-BENZENESULPHONIC ACID 2 H2O;2,5-DIISOTHIOCYANATOBENZENESULPHONIC ACID DIHYDRATE;2,5-DIISOTHIOCYANATO-BENZENSULFONIC ACID DIHYDRATE;RARECHEM AH CK 0088;2,5-Diisothiocyanato-benzenesul. Product Category: Heterocyclic Organic Compound. CAS No. 384819-92-5. Molecular formula: C8H8N2O5S3. Mole weight: 308.35. Purity: 0.96. IUPACName: 2,5-diisothiocyanatobenzenesulfonic acid. Canonical SMILES: C1=CC(=C(C=C1N=C=S)S(=O)(=O)O)N=C=S.O.O. Product ID: ACM384819925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethoxy-2,5-dihydro-2-furaldehyde | 2,5-Dimethoxy-2,5-dihydro-2-furaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIHYDRO-2,5-DIMETHOXY-2-DIMETHOXYMETHYLFURAN;2,5-DIMETHOXY-2,5-DIHYDROFURFURAL DIMETHYLACETAL;2-(dimethoxymethyl)-2,5-dihydro-2,5-dimethoxyfuran;2,5-Dimethoxy-2,5-dihydro-2-furaldehyde;2,5-DIMETHOXY-2,5-DIHYDRO-2-FURALDEHYDE DIMETHYL ACETAL;Einecs 26. Product Category: Heterocyclic Organic Compound. CAS No. 59906-91-1. Molecular formula: C9H16 O5. Mole weight: 204.22. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-2,5-dimethoxy-2H-furan. Canonical SMILES: COC1C=CC(O1)(C(OC)OC)OC. Density: 1.1g/cm³. ECNumber: 261-980-5. Product ID: ACM59906911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-(Dimethoxy-d6)-4-chlorophenethylamine hydrochloride | 2,5-(Dimethoxy-d6)-4-chlorophenethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-2,5-(dimethoxy-d6)benzeneethanamine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 951400-08-1. Molecular formula: C10H9D6Cl2NO2. Mole weight: 258.17. Purity: 0.96. IUPACName: 2-[4-chloro-2,5-bis(trideuteriomethoxy)phenyl]ethanamine;hydrochloride. Canonical SMILES: COC1=CC(=C(C=C1CCN)OC)Cl.Cl. Product ID: ACM951400081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethoxynicotinaldehyde | 2,5-Dimethoxynicotinaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dimethoxynicotinaldehyde, AG-H-49802, 867267-26-3, 2,5-dimethoxypyridine-3-carbaldehyde, AGN-PC-00EJR9, CTK5F7145, SBB062764, ZINC35569886, AKOS005137943. Product Category: Heterocyclic Organic Compound. CAS No. 867267-26-3. Molecular formula: C8H9NO3. Mole weight: 167.161960 [g/mol]. Purity: 0.96. IUPACName: 2,5-dimethoxypyridine-3-carbaldehyde. Canonical SMILES: COC1=CN=C(C(=C1)C=O)OC. Density: 1.174g/cm³. Product ID: ACM867267263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-2'-morpholinomethyl benzophenone | 2,5-Dimethyl-2'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYL-2'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898750-50-0. Molecular formula: C20H23NO2. Mole weight: 309.4. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2CN3CCOCC3. Density: 1.114g/cm³. Product ID: ACM898750500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dimethyl-3-(3,4,5-trifluorophenyl)propiophenone | 2',5'-Dimethyl-3-(3,4,5-trifluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-03-5. Molecular formula: C17H15F3O. Mole weight: 292.3. Purity: 0.96. IUPACName: 1-(2,5-dimethylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CCC2=CC(=C(C(=C2)F)F)F. Density: 1.201g/cm³. Product ID: ACM898778035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-DIMETHYLBENZYLMAGNESIUM CHLORIDE | 2,5-DIMETHYLBENZYLMAGNESIUM CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLBENZYLMAGNESIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 349552-22-3. Molecular formula: C9H11ClMg. Mole weight: 178.94. Product ID: ACM349552223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylpyridine-3-boronicacidpinacolester | 2,5-Dimethylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1309980-12-8. Product ID: ACM1309980128. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Dimethylpyridine-3-boronic acid pinacol ester. | |
| 2,5-Dimethylpyridine-3-carboxaldehyde | 2,5-Dimethylpyridine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethylpyridine-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1211522-52-9. Molecular formula: C8H9NO. Mole weight: 135.16316. Purity: 0.96. IUPACName: 2,5-dimethylpyridine-3-carbaldehyde. Canonical SMILES: CC1=CN=C(C(=C1)C=O)C. Product ID: ACM1211522529. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-DIMETHYLNICOTINALDEHYDE. | |
| 2,5-Dimethyl thiazole | 2,5-Dimethyl thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethylthiazole, Thiazole, 2,5-dimethyl-, 2,5-Dimethyl-1,3-thiazole, CID77837, 4175-66-0. Product Category: Heterocyclic Organic Compound. Appearance: Yellow liquid; Cooked, brown and roasted nutty aroma. CAS No. 4175-66-0. Molecular formula: C5H7NS. Mole weight: 113.18. Purity: 0.98. IUPACName: 2,5-dimethyl-1,3-thiazole. Canonical SMILES: CC1=CN=C(S1)C. Density: 1.081 g/cm³. Product ID: ACM4175660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dinitrobenzoic acid | 2,5-Dinitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DINITROBENZOIC ACID, Benzoic acid, 2,5-dinitro-, CCRIS 3127, NSC3810, NSC 3810, 41920_FLUKA, EINECS 210-216-9, CID11879, BRN 1983247, LS-37273, 4-09-00-01241 (Beilstein Handbook Reference), 610-28-6. Product Category: Heterocyclic Organic Compound. CAS No. 610-28-6. Molecular formula: C7H4N2O6. Mole weight: 212.12. Purity: 0.96. IUPACName: 2,5-dinitrobenzoic acid. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]. ECNumber: 210-216-9. Product ID: ACM610286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Furandione,dihydro-3-(2-octen-1-yl)- | 2,5-Furandione,dihydro-3-(2-octen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(E)-oct-2-enyl]oxolane-2,5-dione. Product Category: Anhydride Monomers. CAS No. 42482-06-4. Molecular formula: C12H18O3. Mole weight: 210.27 g/mol. Purity: 0.95. Product ID: ACM-MO-42482064. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Octenylsuccinic Anhydride. | |
| 2(5H)-Furanone,5-ethoxy- | 2(5H)-Furanone,5-ethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ETHOXY-5H-FURAN-2-ONE;5-ETHOXY-2[5H]-FURANONE;5-ETHOXYFURAN-2(5H)-ONE;SALOR-INT L169684-1EA;Ethoxyfuranone. Product Category: Heterocyclic Organic Compound. CAS No. 2833-30-9. Molecular formula: C6H8O3. Mole weight: 128.13. Purity: 0.96. IUPACName: 2-ethoxy-2H-furan-5-one. Canonical SMILES: CCOC1C=CC(=O)O1. Density: 1.13g/cm³. ECNumber: 925-174-3. Product ID: ACM2833309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone,5-ethyl-4-(4-methylphenyl)-(9ci) | 2(5H)-Furanone,5-ethyl-4-(4-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone,5-ethyl-4-(4-methylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 777059-69-5. Molecular formula: C13H14O2. Product ID: ACM777059695. Alfa Chemistry ISO 9001:2015 Certified. | |
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