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(5 H)-Thiophenone | 2(5 H)-Thiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Thiophenone, 5H-thiophen-2-one, 322628_ALDRICH, 2-Butenoic acid, 4-mercapto-. gamma.-(thio lactone), InChI=1/C4H4OS/c5-4-2-1-3-6-4/h1-2H,3H, 3354-32-3. Product Category: Heterocyclic Organic Compound. CAS No. 3354-32-3. Molecular formula: C4H4OS. Mole weight: 100.14. Purity: 0.96. IUPACName: 2H-thiophen-5-one. Canonical SMILES: C1C=CC(=O)S1. Density: 1.284g/cm³. Product ID: ACM3354323. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 25-Hydroxycholest-5-en-3beta-yl acetate | 25-Hydroxycholest-5-en-3beta-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25-Hydroxycholesterol 3-acetate, MolPort-001-785-908, NSC226103, CID313018, 10525-22-1. Product Category: Heterocyclic Organic Compound. CAS No. 10525-22-1. Molecular formula: C29H48O3. Mole weight: 444.69 g/mol. Purity: 0.96. IUPACName: [17-(6-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Canonical SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C. Density: 1.04g/cm³. ECNumber: 234-080-5. Product ID: ACM10525221. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 234-080-5. | |
| 2-(5-Methoxy-2-methyl-1h-indol-3-yl)acetamide | 2-(5-Methoxy-2-methyl-1h-indol-3-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-acetamide, 5-methoxy-2-methyl-; NSC54762. Product Category: Indoles. CAS No. 15992-10-6. Molecular formula: C12H14N2O2. Mole weight: 218.26. Product ID: ACM15992106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Methyl-pyrazol-1-yl)-ethylamine | 2-(5-Methyl-pyrazol-1-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-methylpyrazol-1-yl)ethanamine, 1H-Pyrazole-1-ethanamine, 5-methyl-, 101395-72-6, 2-(5-Methyl-pyrazol-1-yl)-ethylamine, 2-(5-methyl-1H-pyrazol-1-yl)ethanamine, 2-(5-methylpyrazolyl)ethylamine, AC1MKHHY, BAS 08209383, ACMC-20dvt5, SureCN1822155, CTK0G8236, MolPort-000-892-764, BB_SC-4467, HMS1704F11, SBB009660, STK346873, AKOS000312126, AG-A-31886, MCULE-9705263303, AK146848. Product Category: Heterocyclic Organic Compound. CAS No. 101395-72-6. Molecular formula: C6H11N3. Mole weight: 125.17. Purity: 0.96. IUPACName: 2-(5-methylpyrazol-1-yl)ethanamine. Canonical SMILES: CC1=CC=NN1CCN. Product ID: ACM101395726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Methylpyridin-2-yl)propan-2-ol | 2-(5-Methylpyridin-2-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Methylpyridin-2-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 40472-51-3. Product ID: ACM40472513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[5-(Methyl)thiophen-2-yl]acetic acid | 2-[5-(Methyl)thiophen-2-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-methylthiophen-2-yl)acetic Acid, 70624-30-5, (5-methylthiophen-2-yl)acetic acid, AC1NC2JJ, AC1Q2LVK, SureCN1260565, CTK6C0087, MolPort-000-147-148, ANW-71812, BBL020522, STK893211, AKOS000505640, AG-B-86776, MCULE-6426499804, AK-67973, KB-223433, EN300-54598, T6569737. Product Category: Heterocyclic Organic Compound. CAS No. 70624-30-5. Molecular formula: C7H8O2S. Mole weight: 156.202220 [g/mol]. Purity: 0.96. IUPACName: 2-(5-methylthiophen-2-yl)acetic acid. Canonical SMILES: CC1=CC=C(S1)CC(=O)O. Product ID: ACM70624305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25 Mg-nicotinamide adenine dinucleotidephosphate reduced.na4-salt an.gr. | 25 Mg-nicotinamide adenine dinucleotidephosphate reduced.na4-salt an.gr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iminodicarboxylic Acid Di-tert-butyl Ester; Di-t-butyl iminodicarboxylate; [[(2S,3S,4S,5S)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxy-te trahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2S,3R,4S,5S)-5-( 3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxy-tetra. Product Category: Heterocyclic Organic Compound. CAS No. 53-57-6. Molecular formula: C11H16N2O5. Mole weight: 256.25514. Purity: 0.96. IUPACName: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate. Canonical SMILES: C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O. Density: 2.28g/cm³. ECNumber: 200-177-6. Product ID: ACM53576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Piperazinedione,3-cyclopropyl-6-ethyl-(9CI) | 2,5-Piperazinedione,3-cyclopropyl-6-ethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Piperazinedione,3-cyclopropyl-6-ethyl-(9CI);3-CYCLOPROPYL-6-ETHYLPIPERAZINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 535937-06-5. Molecular formula: C9 H14 N2 O2. Product ID: ACM535937065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,trans-(9ci) | 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,trans-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,trans-(9CI);(3R,6S)-3-HYDROXY-3,6-DIMETHYLPIPERAZINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 126266-50-0. Molecular formula: C6H10N2O3. Product ID: ACM126266500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Piperazinedione,3-(hydroxymethyl)-6-methyl-(6ci,7ci,8ci,9ci) | 2,5-Piperazinedione,3-(hydroxymethyl)-6-methyl-(6ci,7ci,8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Piperazinedione,3-(hydroxymethyl)-6-methyl-(6CI,7CI,8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 18831-76-0. Molecular formula: C6H10N2O3. Product ID: ACM18831760. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(HYDROXYMETHYL)-6-METHYLPIPERAZINE-2,5-DIONE. | |
| 2-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyrazine | 2-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Piperidin-4-yl-1,2,4-oxadiazol-3-yl)pyrazine, 93072-94-7, 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole, 2-[5-(piperidin-4-yl)-1,2,4-oxadiazol-3-yl]pyrazine, 849925-00-4, Peakdale1_002736, AC1MC4A5, Ambpe3002659, SureCN1077025, CTK5F3651, HMS525M08, MolPort-000-159-745, SBB097772, AKOS005907545, AG-H-40627, KB-87505, A844436, 5-(4-piperidyl)-3-pyrazin-2-yl-1,2,4-oxadiazole, I14-30297, 2-(5-piperidin-4-yl-[1,2,4]oxadiazol-3-yl)pyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 93072-94-7. Molecular formula: C11H13N5O. Mole weight: 260.6961. Purity: 0.96. IUPACName: 5-piperidin-4-yl-3-pyrazin-2-yl-1,2,4-oxadiazole. Canonical SMILES: C1CNCCC1C2=NC(=NO2)C3=NC=CN=C3. Density: 1.232g/cm³. Product ID: ACM93072947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Pyrrolidinedione,1-ethenyl- | 2,5-Pyrrolidinedione,1-ethenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-VINYLSUCCINIMIDE;1-ethenylpyrrolidine-2,5-dione;1-vinylpyrrolidine-2,5-quinone. Product Category: Heterocyclic Organic Compound. CAS No. 2372-96-5. Molecular formula: C6H7NO2. Mole weight: 125.1253. Purity: 0.96. IUPACName: 1-ethenylpyrrolidine-2,5-dione. Density: 1.336 g/cm³. Product ID: ACM2372965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,10-Trimethylundeca-5,9-dienal | 2,6,10-Trimethylundeca-5,9-dienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,10-trimethylundeca-5,9-dienal;5,9-Undecadienal, 2,6,10-trimethyl-;GREENAL;Dihydroapofarnesal;Einecs 245-999-6. Product Category: Heterocyclic Organic Compound. CAS No. 24048-13-3. Molecular formula: C14H24O. Mole weight: 208.3398. Purity: 0.96. IUPACName: 2,6,10-trimethylundeca-5,9-dienal. Canonical SMILES: CC(CCC=C(C)CCC=C(C)C)C=O. Density: 0.853 g/cm³. ECNumber: 245-999-6. Product ID: ACM24048133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,6-Trimethyl-2-cyclohexene-1-acetaldehyde | 2,6,6-Trimethyl-2-cyclohexene-1-acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 207-453-5, CID101695, 2,6,6-Trimethyl-2-cyclohexen-1-acetaldehyde, 2,6,6-Trimethyl-2-cyclohexene-1-acetaldehyde, 2-Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl-, 165657-71-6, 472-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 472-64-0. Molecular formula: C11H18O. Mole weight: 166.260020 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6,6-trimethylcyclohex-2-en-1-yl)acetaldehyde. Product ID: ACM472640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile | 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,6-Trimethyl-1-cyclohexene-1-carbonitrile. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellowish Oil. CAS No. 57524-14-8. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: 2,6,6-trimethylcyclohexene-1-carbonitrile. Canonical SMILES: CC1=C(C(CCC1)(C)C)C#N. ECNumber: 921-141-2. Product ID: ACM57524148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Amino-4-oxo-1,4-dihydro-pyrimidin-2-yl-sufanyl)butyric acid | 2-(6-Amino-4-oxo-1,4-dihydro-pyrimidin-2-yl-sufanyl)butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL-SUFANYL)BUTYRIC ACID;2-(6-AMINO-4-OXO-1,4-DIHYDRO-PYRIMIDIN-2-YL-SULFANYL)-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 436088-62-9. Molecular formula: C8H11N3O3S. Mole weight: 229.26. Product ID: ACM436088629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-(1-methylheptadecyl)-p-cresol | 2,6-Bis-(1-methylheptadecyl)-p-cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-692-3, 2,6-Bis(1-methylheptadecyl)-p-cresol, CID62557, LS-104837, Phenol, 4-methyl-2,6-bis(1-methylheptadecyl)-, 5012-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 5012-62-4. Molecular formula: C43H80O. Mole weight: 613.095 g/mol. Purity: 0.96. IUPACName: 4-methyl-2,6-di(octadecan-2-yl)phenol. Canonical SMILES: CCCCCCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C(C)CCCCCCCCCCCCCCCC)C. Density: 0.876g/cm³. ECNumber: 225-692-3. Product ID: ACM5012624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-[2,2,2-trifluoro-eth-(E)-ylidene]-cyclohexanone | 2,6-Bis-[2,2,2-trifluoro-eth-(E)-ylidene]-cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS-[2,2,2-TRIFLUORO-ETH-(E)-YLIDENE]-CYCLOHEXANONE. Product Category: Heterocyclic Organic Compound. CAS No. 141023-10-1. Molecular formula: C10H8F6O. Mole weight: 258.1603392. Product ID: ACM141023101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis(2-benzimidazolyl)pyridine | 2,6-Bis(2-benzimidazolyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-2725; J-016946; B3510; ANW-26322; I06-2170; 1H-Benzimidazole, 2,2'-(2,6-pyridinediyl)bis-; 2,6-Bis(1H-benzo[d]imidazol-2-yl)pyridine; 2 6-bis 2-benzimidazyl)pyridine; 2,2'-pyridine-2,6-diylbis(1H-benzimidazole); CHEMBL524786. Product Category: Imidazoles. CAS No. 28020-73-7. Molecular formula: C19H13N5. Mole weight: 311.348g/mol. IUPACName: 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4. Product ID: ACM28020737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis(2-hydroxyethylamino)-4,8-dipiperidinopyrimido(5,4-d)pyrimidinedipyridamole | 2,6-Bis(2-hydroxyethylamino)-4,8-dipiperidinopyrimido(5,4-d)pyrimidinedipyridamole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS(2-HYDROXYETHYLAMINO)-4,8-DIPIPERIDINOPYRIMIDO(5,4-D)PYRIMIDINEDIPYRIDAMOLE. Product Category: Heterocyclic Organic Compound. CAS No. 57370-13-5. Molecular formula: C20H32N8O2. Mole weight: 416.527. Product ID: ACM57370135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-(methylthio)naphthalene | 2,6-Bis-(methylthio)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 2,6-bis(methylthio)-, MolPort-003-991-632, CID139090, ZINC06019887, 10075-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 10075-77-1. Molecular formula: C12H12S2. Mole weight: 220.35. Purity: 0.96. IUPACName: 2,6-bis(methylsulfanyl)naphthalene. Canonical SMILES: CSC1=CC2=C(C=C1)C=C(C=C2)SC. Product ID: ACM10075771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-(p-methylbenzylidene)cyclohexan-1-one | 2,6-Bis-(p-methylbenzylidene)cyclohexan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID86812, EINECS 242-723-6, NSC622704, 2,6-Bis(p-methylbenzylidene)cyclohexan-1-one, 18989-35-0. Product Category: Heterocyclic Organic Compound. CAS No. 18989-35-0. Molecular formula: C22H22O. Mole weight: 302.409 g/mol. Purity: 0.96. IUPACName: 2,6-bis[(4-methylphenyl)methylidene]cyclohexan-1-one. Canonical SMILES: CC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)C)C2=O. ECNumber: 242-723-6. Product ID: ACM18989350. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2E,6E)-2,6-bis(4-methylbenzylidene)cyclohexanone. | |
| 2,6-Bis(tert-butyldimethylsilyloxy)phenol | 2,6-Bis(tert-butyldimethylsilyloxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 197014-35-0, AGN-PC-00OV81, OR12574, 2,6-Bis(tert-butyldimethylsilyloxy)phenol, 2,6-bis[(tert-butyldimethylsilyl)oxy]phenol, Phenol, 2,6-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-. Product Category: Heterocyclic Organic Compound. CAS No. 197014-35-0. Molecular formula: C18H34O3Si2. Mole weight: 354.6356. Purity: 0.96. IUPACName: 2,6-bis[[tert-butyl(dimethyl)silyl]oxy]phenol. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=C(C(=CC=C1)O[Si](C)(C)C(C)(C)C)O. Density: 0.952g/cm³. Product ID: ACM197014350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis(trifluoromethyl)-4-bromoquinoline,97% | 2,6-Bis(trifluoromethyl)-4-bromoquinoline,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS(TRIFLUOROMETHYL)-4-BROMOQUINOLINE, FT-0687982, C-2389, 35853-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 35853-48-6. Molecular formula: C11H4BrF6N. Mole weight: 342.94. Purity: 0.96. IUPACName: 4-bromo-2,6-bis(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)Br. Product ID: ACM35853486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Bromohexyl)-5-nitroisoindoline-1,3-dione | 2-(6-Bromohexyl)-5-nitroisoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-BROMOHEXYL)-5-NITROISOINDOLINE-1,3-DIONE;N-(6-BROMOHEXYL)-4-NITROPHTHALIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 140715-57-7. Molecular formula: C14H15BrN2O4. Mole weight: 355.18. Product ID: ACM140715577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diamino-3-(2,3-dichlorophenyl)-pyrazine | 2,6-Diamino-3-(2,3-dichlorophenyl)-pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIAMINO-3-(2,3-DICHLOROPHENYL)-PYRAZINE, AG-E-55996, 212778-83-1, AGN-PC-01RFIE, SureCN976695, CTK4E6329, AKOS015966256, 3-(2,3-dichlorophenyl)pyrazine-2,6-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 212778-83-1. Molecular formula: C10H8Cl2N4. Mole weight: 255.103320 [g/mol]. Purity: 0.96. IUPACName: 3-(2,3-dichlorophenyl)pyrazine-2,6-diamine. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC=C(N=C2N)N. Product ID: ACM212778831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine | 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-diamino-5-hydroxy-3-(phenylazo)pyridine;2,6-Diamino-5-(phenylazo)-3-pyridinol. Product Category: Heterocyclic Organic Compound. CAS No. 86271-56-9. Molecular formula: C11H11N5O. Product ID: ACM86271569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diazabicyclo[2.2.0]hex-5-en-3-one,1,2-dimethyl-(9ci) | 2,6-Diazabicyclo[2.2.0]hex-5-en-3-one,1,2-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Diazabicyclo[2.2.0]hex-5-en-3-one,1,2-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 189103-09-1. Molecular formula: C6H8N2O. Product ID: ACM189103091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-3-(bromomethyl)pyridine | 2,6-Dibromo-3-(bromomethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIBROMO-3-(BROMOMETHYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 41789-38-2. Molecular formula: C6H4Br3N. Mole weight: 329.81. Purity: 0.96. IUPACName: 2,6-dibromo-3-(bromomethyl)pyridine. Canonical SMILES: C1=CC(=NC(=C1CBr)Br)Br. Density: 2.282g/cm³. Product ID: ACM41789382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-3-methoxyphenylboronic acid | 2,6-Dibromo-3-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dibromo-3-methoxyphenylboronic acid, 850567-93-0, (2,6-Dibromo-5-methoxy)benzeneboronic acid, ACMC-209q0v, SureCN13125399, CTK5F3929, MolPort-001-757-314, ANW-37997, OR1335, AKOS015834833, AB26495, AG-H-41228, 2,6-Dibromo-3-methoxyphenylboronic acid,, AK-61972, KB-18119, 2,4-DIBROMOANISOLE-3-BORONIC ACID, (2,6-Dibromo-3-methoxyphenyl)boronic acid, FT-0687821, X2389, B-3899. Product Category: Boronic Acids. CAS No. 850567-93-0. Molecular formula: C7H7BBr2O3. Mole weight: 309.75. Purity: 0.97. IUPACName: (2,6-dibromo-3-methoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1Br)OC)Br)(O)O. Product ID: ACM850567930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-4-(6-methyl-1,3-benzoxazol-2-yl)aniline | 2,6-Dibromo-4-(6-methyl-1,3-benzoxazol-2-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM V03067;ART-CHEM-BB B025532;2,6-DIBROMO-4-(6-METHYL-1,3-BENZOXAZOL-2-YL)ANILINE;AKOS BB-8510;2,6-DIBROMO-4-(6-METHYL-2-BENZOXAZOLYL)-BENZENAMINE;BENZENAMINE, 2,6-DIBROMO-4-(6-METHYL-2-BENZOXAZOLYL)-;ZERENEX ZX008526. Product Category: Heterocyclic Organic Compound. CAS No. 638158-83-5. Molecular formula: C14H10Br2N2O. Mole weight: 382.05. Product ID: ACM638158835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-4-fluorophenyl isocyanate | 2,6-Dibromo-4-fluorophenyl isocyanate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 76393-18-5. Molecular formula: C7H2Br2FNO. Mole weight: 294.9. Product ID: ACM76393185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-4-(trifluoromethoxy)aniline | 2,6-Dibromo-4-(trifluoromethoxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-3,5-dibromotrifluoromethoxybenzene. Product Category: Bromine Series. CAS No. 88149-49-9. Molecular formula: C7H4Br2F3NO. Mole weight: 334.92. Purity: 98%+. IUPACName: 2,6-dibromo-4-(trifluoromethoxy)aniline. Canonical SMILES: C1=C(C=C(C(=C1Br)N)Br)OC(F)(F)F. Density: 2.036±0.06 g/ml. Product ID: ACM88149499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromophenolindophenol sodium salt | 2,6-Dibromophenolindophenol sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIBROMOPHENOLINDOPHENOL SODIUM SALT;2,6-DIBROMOINDOPHENOL SODIUM SALT;SODIUM 2,6-DIBROMOBENZENONE-INDO-PHENOL;PHENOLINDO-2,6-DIBROMOPHENOL SODIUM SALT;5-cyclohexadien-1-one,2,6-dibromo-4-[(4-hydroxyphenyl)imino]-sodiumsalt;dibromophenolindophenolsodi. Product Category: Heterocyclic Organic Compound. CAS No. 5415-23-6. Molecular formula: C12H6Br2NNaO2. Mole weight: 378.98. Purity: 0.96. IUPACName: sodium 4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate. Canonical SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Br)Br)[O-].[Na+]. Density: 1.84g/cm³. ECNumber: 226-506-3. Product ID: ACM5415236. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Cyclohexadien-1-one. | |
| 2,6-Dibromotoluene | 2,6-Dibromotoluene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 69321-60-4. Product ID: ACM69321604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dicarboxytoluene | 2,6-Dicarboxytoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15120-47-5, 2-methylbenzene-1,3-dicarboxylic Acid, 2-methylisophthalic acid, SureCN756585, AGN-PC-009A78, CTK0E8392, AKOS006273886, 1,3-Benzenedicarboxylic acid, methyl-, 2-Methyl-1,3-benzenedicarboxylic acid, LS10196, 2-methyl-benzene-1,3-dicarboxylic acid, 2-METHYLBENZENE-1,3-DIOIC ACID, 1,3-Benzenedicarboxylic acid, 2-methyl-, A809134. Product Category: Heterocyclic Organic Compound. CAS No. 15120-47-5. Molecular formula: C9H8O4. Mole weight: 180.157420 [g/mol]. Purity: 0.96. IUPACName: 2-methylbenzene-1,3-dicarboxylic acid. Canonical SMILES: CC1=C(C=CC=C1C(=O)O)C(=O)O. Density: 1.378g/cm³. Product ID: ACM15120475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',6'-Dichloro-3-(2,5-dimethylphenyl)propiophenone | 2',6'-Dichloro-3-(2,5-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',6'-DICHLORO-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-14-8. Molecular formula: C17H16Cl2O. Mole weight: 307.21. Purity: 0.96. IUPACName: 1-(2,6-dichlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=C(C=CC=C2Cl)Cl. Density: 1.206g/cm³. Product ID: ACM898754148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',6'-Dichloro-3-(3,4,5-trifluorophenyl)propiophenone | 2',6'-Dichloro-3-(3,4,5-trifluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',6'-DICHLORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-70-6. Molecular formula: C15H9Cl2F3O. Mole weight: 333.13. Purity: 0.96. IUPACName: 1-(2,6-dichlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one. Canonical SMILES: C1=CC(=C(C(=C1)Cl)C(=O)CCC2=CC(=C(C(=C2)F)F)F)Cl. Density: 1.419g/cm³. Product ID: ACM898778706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',6'-Dichloro-3-(3,4-dimethylphenyl)propiophenone | 2',6'-Dichloro-3-(3,4-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',6'-DICHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-93-6. Molecular formula: C17H16Cl2O. Mole weight: 307.21. Purity: 0.96. IUPACName: 1-(2,6-dichlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=C(C=C(C=C1)CCC(=O)C2=C(C=CC=C2Cl)Cl)C. Density: 1.206g/cm³. Product ID: ACM898779936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',6'-Dichloro-3'-fluoroacetophenone | 2',6'-Dichloro-3'-fluoroacetophenone. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 290835-85-7. Molecular formula: C7H3ClF2O2. Mole weight: 207.03. Product ID: ACM290835857. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,6-dichloro-3-fluorophenyl)ethanone. | |
| 2,6-Dichloro-4-phenyl-quinazoline | 2,6-Dichloro-4-phenyl-quinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-dichloro-4-phenylquinazoline, 2,6-Dichloro-4-phenyl-quinazoline, 5185-54-6, AG-690/36538021, AC1LUDTP, BAS 00347612, CTK1G3899, MolPort-001-926-489, STK387516, ZINC01886482, AKOS000541779, Quinazoline, 2,6-dichloro-4-phenyl-, AG-L-23488, MCULE-8728561568, KB-226124, BB 0241913, FT-0677022, ST50224791, I08-830, F0011-0797. Product Category: Heterocyclic Organic Compound. CAS No. 5185-54-6. Molecular formula: C14H8Cl2N2. Mole weight: 275.14. Purity: 0.96. IUPACName: 2,6-dichloro-4-phenylquinazoline. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)Cl. Density: 1.381g/cm³. Product ID: ACM5185546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloro-4-picoline | 2,6-Dichloro-4-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichloro-4-methylpyridine, 2,6-Dichloro-4-picoline, 39621-00-6, AG-F-40004, PubChem5534, ACMC-209j6i, CTK4I1625, MolPort-003-984-247, Pyridine,2,6-dichloro-4-methyl-, ANW-29128, SBB087557, SC1641, WTI-10971, ZINC21981809, AKOS006280737, 2,6-bis(chloranyl)-4-methyl-pyridine, HP12281, LS20377, PB31372, RP02201. Product Category: Heterocyclic Organic Compound. CAS No. 39621-00-6. Molecular formula: C6H5Cl2N. Mole weight: 162.0166. Purity: 0.96. IUPACName: 2,6-dichloro-4-methylpyridine. Canonical SMILES: CC1=CC(=NC(=C1)Cl)Cl. Density: 1.319g/cm³. Product ID: ACM39621006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloro-4-(trifluoromethylthio)phenol | 2,6-Dichloro-4-(trifluoromethylthio)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DICHLORO-4-(TRIFLUOROMETHYLTHIO)PHENOL;2,6-DICHLORO-4-TRIFLUOROMETHYLSULFANYL-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 102794-04-7. Molecular formula: C7H3Cl2F3OS. Mole weight: 263.06. Product ID: ACM102794047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dicyclopentyl-3,5-xylenol | 2,6-Dicyclopentyl-3,5-xylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dicyclopentyl-3,5-xylenol, EINECS 262-464-2, CID6454047, 60834-84-6. Product Category: Heterocyclic Organic Compound. CAS No. 60834-84-6. Molecular formula: C18H26O. Mole weight: 258.398440 [g/mol]. Purity: 0.96. IUPACName: 2,6-dicyclopentyl-3,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C(=C1C2CCCC2)O)C3CCCC3)C. ECNumber: 262-464-2. Product ID: ACM60834846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2 6-Diethoxybenzoic acid 97 | 2 6-Diethoxybenzoic acid 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Diethoxybenzoic acid, 82935-36-2, AC1MP9RA, ACMC-20ao90, SureCN1672245, Benzoic acid,2,6-diethoxy-, 528595_ALDRICH, CTK5F0225, MolPort-003-935-940, AKOS000298679, I01-7671. Product Category: Heterocyclic Organic Compound. CAS No. 82935-36-2. Molecular formula: C11H14O4. Mole weight: 210.228. Purity: 0.96. IUPACName: 2,6-diethoxybenzoic acid. Canonical SMILES: CCOC1=C(C(=CC=C1)OCC)C(=O)O. Density: 1.148g/cm³. Product ID: ACM82935362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diethyl-4-methylaniline | 2,6-Diethyl-4-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEMA;2,6-diethyl-p-toluidine;2,6-DIETHYL-4-METHYLANILINE;2,6-diethyl-4-methylbenzenamine;2,6-Diethyl-4-methylanilin;2,6-Diethyl-p-toluidine (NH2=1);2,6-DIETHYL-4-METHYLANILINE(DEMA),DEMA:=98.5%(CAPILLARY GC);(2,6-diethyl-4-methyl-phenyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 24544-08-9. Molecular formula: C11H17N. Mole weight: 163.26. Density: 0.94 g/cm³. Product ID: ACM24544089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[6-(Diethylamino)-2-[(2-hydroxy-4-sulfo-1-naphthyl)azo]-3-oxo(3H)-xanthen-9-yl]benzoic acid | 2-[6-(Diethylamino)-2-[(2-hydroxy-4-sulfo-1-naphthyl)azo]-3-oxo(3H)-xanthen-9-yl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-799-6, 2-(6-(Diethylamino)-2-((2-hydroxy-4-sulpho-1-naphthyl)azo)-3-oxo(3H)-xanthen-9-yl)benzoic acid, 85153-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 85153-21-5. Molecular formula: C34H27N3O8S. Mole weight: 637.658480 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(diethylamino)-3-oxo-2-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]xanthen-9-yl]benzoic acid. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=C(C(=O)C=C3O2)NN=C4C5=CC=CC=C5C(=CC4=O)S(=O)(=O)O)C6=CC=CC=C6C(=O)O. ECNumber: 285-799-6. Product ID: ACM85153215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Difluoro-4-methoxybenzaldehyde | 2,6-Difluoro-4-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap1304, 631809_ALDRICH, 2,6-Difluoro-4-methoxybenzaldehyde, JRD-1439, 256417-10-4. Product Category: Aryl Fluorinated Building Blocks. CAS No. 256417-10-4. Molecular formula: C8H6F2O2. Mole weight: 172.13. Purity: 0.96. IUPACName: 2,6-difluoro-4-methoxybenzaldehyde. Canonical SMILES: COC1=CC(=C(C(=C1)F)C=O)F. Density: 1.289g/cm³. Product ID: ACM256417104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Difluoro-4-Methoxybenzyl Bromide | 2,6-Difluoro-4-Methoxybenzyl Bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIFLUORO-4-METHOXYBENZYL BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 94278-68-9. Molecular formula: C8H7OBrF2. Mole weight: 237.04. Product ID: ACM94278689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Difluorobenzoyl Isocyanate | 2,6-Difluorobenzoyl Isocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIFLUOROBENZOYL ISOCYANATE;2,6-Difluorobenzoyl isocyanate, tech., 80%;2,6-Difluorobenzoyl isocyanate, 80%,tech. Product Category: Heterocyclic Organic Compound. CAS No. 60731-73-9. Molecular formula: C8H3F2NO2. Mole weight: 183.11. Product ID: ACM60731739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dihydro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine | 2,6-Dihydro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3',5'-Triacetate Xanthosine; NSC 70898; Xanthosine Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 61444-45-9. Molecular formula: C16H18N4O9. Mole weight: 410.34. Purity: 0.96. IUPACName: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(2,6-dioxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2NC(=O)NC3=O)OC(=O)C)OC(=O)C. Density: 1.71g/cm³. Product ID: ACM61444459. Alfa Chemistry ISO 9001:2015 Certified. Categories: [3,4-diacetyloxy-5-(2,6-dioxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate. | |
| 2',6'-Dihydroxy-4,4'-Dimethoxychalcone | 2',6'-Dihydroxy-4,4'-Dimethoxychalcone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIHYDROXY-4,4'-DIMETHOXYCHALCONE, 2',6'-;GYMNOGRAMMENE;2',6'-DIHYDROXY-4,4'-DIMETHOXYCHALCONE;2',6'-Dihydroxy-4,4'-dimethoxy;1-(2,6-Dihydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-2-propene-1-one. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 20621-49-2. Molecular formula: C17H16O5. Mole weight: 300.3. Purity: 0.98. IUPACName: (E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one. Canonical SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2O)OC)O. Product ID: ACM20621492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dihydroxy-naphthalene-1-carbaldehyde | 2,6-Dihydroxy-naphthalene-1-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIHYDROXY-NAPHTHALENE-1-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 20258-98-4. Molecular formula: C11H8O3. Mole weight: 188.17942. Purity: 0.96. IUPACName: 2,6-dihydroxynaphthalene-1-carbaldehyde. Product ID: ACM20258984. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-dihydroxy-1-naphthaldehyde. | |
| 2,6-diiodopyrazine | 2,6-diiodopyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White powder. CAS No. 58138-79-7. Molecular formula: C4H2I2N2. Mole weight: 331.2. Purity: 0.97. Product ID: ACM58138797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diisopropyl-4-(4-fluorophenyl)-5-methoxymethylpyridine-3-carboxaldehyde | 2,6-Diisopropyl-4-(4-fluorophenyl)-5-methoxymethylpyridine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIISOPROPYL-4-(4-FLUOROPHENYL)-5-METHOXYMETHYLPYRIDINE-3-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 169196-11-6. Molecular formula: C20H24FNO2. Mole weight: 329.41. Purity: 0.96. IUPACName: 4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridine-3-carbaldehyde. Canonical SMILES: CC(C)C1=C(C(=C(C(=N1)C(C)C)C=O)C2=CC=C(C=C2)F)COC. Product ID: ACM169196116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethoxy-7-deazapurine | 2,6-Dimethoxy-7-deazapurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NYO3C, 2,6-Dimethoxy-7-deazapurine, CTK8F3872, ZINC02576396, AKOS006278096, AG-H-68611, 2,4-dimethoxy-7H-pyrrolo[2,3-d]pyrimidine, FT-0667238, 90057-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 90057-09-3. Molecular formula: C8H9N3O2. Mole weight: 179.18. Purity: 0.96. IUPACName: 2,4-dimethoxy-7H-pyrrolo[2,3-d]pyrimidine. Density: 1.314g/cm³. Product ID: ACM90057093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethoxy-benzamidine | 2,6-Dimethoxy-benzamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHOXY-BENZAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885957-17-5. Molecular formula: C9H12N2O2. Mole weight: 180.206. Purity: 0.98. Product ID: ACM885957175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethoxyhydroquinone | 2,6-Dimethoxyhydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenediol,2,6-dimethoxy; Hydroquinone,2,6-dimethoxy; 1,4-Dihydroxy-2,6-dimethoxybenzene; 2,6-Dimethoxyquinol; 2,6-dimethoxy-1,4-hydroquinone; 2,6-dimethoxy-1,4-benzenediol; 2,6-dimethoxy-1,4-dihydroxybenzene; 3,5-Dimethoxyhydroquinone; 2,6-Dimethoxy. Product Category: Heterocyclic Organic Compound. CAS No. 15233-65-5. Molecular formula: C8H10O4. Mole weight: 170.16. Purity: 0.96. IUPACName: 2,6-dimethoxybenzene-1,4-diol. Canonical SMILES: COC1=CC(=CC(=C1O)OC)O. Density: 1.267 g/cm³. ECNumber: 239-282-7. Product ID: ACM15233655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-10-methylenedodeca-2,6,11-trien-1-al | 2,6-Dimethyl-10-methylenedodeca-2,6,11-trien-1-al. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-dimethyl-10-methylenedodeca-2,6,11-trien-1-al;β-sinensal,2,6-dimethyl-10-methylene-2,6,11-dodecatrienal;2,6,11-Dodecatrienal, 2,6-dimethyl-10-methylene-;2,6-DIMETHYL-10-METHYLENE-2,6,11-DODECATRIENAL;1,3(15),6,10-Farnesatetraen-12-al. Product Category: Heterocyclic Organic Compound. CAS No. 60066-88-8. Molecular formula: C15H22O. Mole weight: 218.33458. Product ID: ACM60066888. Alfa Chemistry ISO 9001:2015 Certified. Categories: beta-Sinensal. | |
| 2,6-Dimethyl-1H-indole | 2,6-Dimethyl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indole, 2,6-dimethyl-, 1H-Indole, 2,6-dimethyl-, MolPort-000-929-042, CID138551, 5649-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 5649-36-5. Molecular formula: C10H11N. Mole weight: 145.2036. Purity: 0.96. IUPACName: 2,6-dimethyl-1H-indole. Canonical SMILES: CC1=CC2=C(C=C1)C=C(N2)C. Density: 1.08g/cm³. Product ID: ACM5649365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-2,4,6-octatriene | 2,6-Dimethyl-2,4,6-octatriene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. Appearance: Clear colourless to slightly yellowish liquid. CAS No. 673-84-7. Molecular formula: C10H16. Mole weight: 136.23. Purity: 0.95. Density: 0.811 g/mL at 25°C(lit.). Product ID: ACM673847. Alfa Chemistry ISO 9001:2015 Certified. Categories: Alloocimene. | |
| 2',6'-Dimethyl-3-(3,4,5-trifluorophenyl)propiophenone | 2',6'-Dimethyl-3-(3,4,5-trifluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',6'-DIMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-06-8. Molecular formula: C17H15F3O. Mole weight: 292.3. Purity: 0.96. IUPACName: 1-(2,6-dimethylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)CCC2=CC(=C(C(=C2)F)F)F. Density: 1.201g/cm³. Product ID: ACM898778068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2,6-Dimethyl-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYL-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-87-0. Molecular formula: C23H27NO3. Mole weight: 365.47. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC(=CC=C2)CN3CCC4(CC3)OCCO4. Density: 1.19g/cm³. Product ID: ACM898761870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-4-(1-naphthyl)pyrylium hexafluoroarsenate | 2,6-Dimethyl-4-(1-naphthyl)pyrylium hexafluoroarsenate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-682-1, 2,6-Dimethyl-4-(1-naphthyl)pyrylium hexafluoroarsenate, 84282-36-0. Product Category: Heterocyclic Organic Compound. CAS No. 84282-36-0. Molecular formula: C17H15O.AsF6. Mole weight: 424.212419 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethyl-4-naphthalen-1-ylpyrylium; hexafluoroarsenic(1-). Canonical SMILES: CC1=CC(=CC(=[O+]1)C)C2=CC=CC3=CC=CC=C32.F[As-](F)(F)(F)(F)F. ECNumber: 282-682-1. Product ID: ACM84282360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2,6-Dimethyl-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYL-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-94-3. Molecular formula: C23H27NO3. Mole weight: 365.47. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=C(C=C2)CN3CCC4(CC3)OCCO4. Density: 1.19g/cm³. Product ID: ACM898757943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-4-hydrazinoquinoline | 2,6-Dimethyl-4-hydrazinoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYL-4-HYDRAZINOQUINOLINE;6-METHYL-4-HYDRAZINOQUINALDINE. Product Category: Heterocyclic Organic Compound. CAS No. 29125-48-2. Molecular formula: C11H13N3. Mole weight: 187.24. Purity: 0.96. IUPACName: (2,6-dimethylquinolin-4-yl)hydrazine. Canonical SMILES: CC1=CC2=C(C=C1)N=C(C=C2NN)C. Density: 1.2g/cm³. Product ID: ACM29125482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-4-oxo-piperidine-3,5-dicarboxylic acid diethyl ester | 2,6-Dimethyl-4-oxo-piperidine-3,5-dicarboxylic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dimethyl-4-oxo-piperidine-3,5-dicarboxylic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 15409-98-0. Molecular formula: C13H21NO5. Mole weight: 271.30954. Purity: 0.96. IUPACName: diethyl 2,6-dimethyl-4-oxopiperidine-3,5-dicarboxylate. Canonical SMILES: CCOC(=O)C1C(NC(C(C1=O)C(=O)OCC)C)C. Product ID: ACM15409980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethylbenzamidine | 2,6-Dimethylbenzamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYL-BENZAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 184778-43-6. Molecular formula: C9H12N2. Mole weight: 148.2. Product ID: ACM184778436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethylmorpholinoformamidine hydrobromide | 2,6-Dimethylmorpholinoformamidine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MD6OP, SureCN1015471, 2,6-dimethylmorpholine-4-carboximidamide Hydrobromide, CTK4D5393, CCG-52135, AG-E-25057, SR-01000641387-1, 2,6-DIMETHYLMORPHOLINOFORMAMIDINE HYDROBROMIDE, 175201-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 175201-45-3. Molecular formula: C7H16BrN3O. Mole weight: 238.125440 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethylmorpholine-4-carboximidamide;hydrobromide. Canonical SMILES: CC1CN(CC(O1)C)C(=N)N.Br. Product ID: ACM175201453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-N-(3-(trifluoromethyl)phenyl)aniline | 2,6-Dimethyl-N-(3-(trifluoromethyl)phenyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-dimethyl-N-(3-(trifluoromethyl)phenyl)aniline, 949161-11-9, RL05980, AK131634, KB-18443. Product Category: Heterocyclic Organic Compound. CAS No. 949161-11-9. Molecular formula: C15H14F3N. Mole weight: 265.273570 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethyl-N-[3-(trifluoromethyl)phenyl]aniline. Canonical SMILES: CC1=C(C(=CC=C1)C)NC2=CC=CC(=C2)C(F)(F)F. Product ID: ACM949161119. Alfa Chemistry ISO 9001:2015 Certified. | |
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