Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-Cyclohexen-1-one dimethylketal | 2-Cyclohexen-1-one dimethylketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclohexen-1-one dimethylketal, 3,3-Dimethoxy-1-cyclohexene, 3,3-dimethoxycyclohexene, 1728-18-3, AC1LCBJZ, ACMC-1BVS0, SureCN5084465, Cyclohexene,3,3-dimethoxy-, 3,3-Dimethoxycyclohex-1-ene, CTK4D4369, AC1Q5635, ANW-22601, AR-1E8679, AG-K-84393, AK-63724, 2-Cyclohexen-1-one,dimethyl acetal (7CI); 3,3-Dimethoxycyclohexene. Product Category: Heterocyclic Organic Compound. CAS No. 1728-18-3. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: 3,3-dimethoxycyclohexene. Canonical SMILES: COC1(CCCC=C1)OC. Density: 0.98. Product ID: ACM1728183. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Cyclohexene-d1,a-acetic acid,a-cyano-3-[(3-ethyl-2-benzothiazolinylidene)methyl]-5,5-dimethyl-,ethyl ester | 2-Cyclohexene-d1,a-acetic acid,a-cyano-3-[(3-ethyl-2-benzothiazolinylidene)methyl]-5,5-dimethyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYCLOHEXENE-D1,A-ACETIC ACID, A-CYANO-3-[(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-5,5-DIMETHYL-, ETHYL ESTER;ACETIC ACID, CYANO[3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]-, ETHYL ESTER;ETHYL 2-CYANO-2-(3-([3-ETHY. Product Category: Heterocyclic Organic Compound. CAS No. 20159-49-3. Molecular formula: C23H26N2O2S. Mole weight: 394.53. Product ID: ACM20159493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexyl-2-methyl-1-propanol | 2-Cyclohexyl-2-methyl-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYCLOHEXYL-2-METHYL-1-PROPANOL. Product Category: Heterocyclic Organic Compound. CAS No. 62435-08-9. Molecular formula: C10H20O. Mole weight: 156.27. Product ID: ACM62435089. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-cyclohexyl-2-methylpropan-1-ol. | |
| 2-Cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one | 2-Cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63977-95-7, AC1L2EQC, LS-59745, 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)-2-phenylpropan-1-one, 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one, 3,8-Diazabicyclo(3.2.1)octane, 8-((2-cyclohexyl-3-hydroxy-2-phenyl)propionyl)-3-methyl-, (+,-)-. Product Category: Heterocyclic Organic Compound. CAS No. 63977-95-7. Molecular formula: C22H32N2O2. Mole weight: 356.502 g/mol. Purity: 0.96. IUPACName: 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one. Canonical SMILES: CN1CC2CCC(C1)N2C(=O)C(CO)(C3CCCCC3)C4=CC=CC=C4. Density: 1.146g/cm³. Product ID: ACM63977957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexyl-4-methylphenol | 2-Cyclohexyl-4-methylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-cyclohexyl-p-cresol. Product Category: Heterocyclic Organic Compound. CAS No. 1596-09-4. Molecular formula: C13H18O. Mole weight: 190.31. Purity: 0.96. IUPACName: 2-cyclohexyl-4-methylphenol. Canonical SMILES: CC1=CC(=C(C=C1)O)C2CCCCC2. Density: 1.026g/cm³. ECNumber: 216-478-0. Product ID: ACM1596094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Cyclohexylamino)nicotinonitrile | 2-(Cyclohexylamino)nicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(cyclohexylamino)nicotinonitrile, 77276-34-7, 2-(cyclohexylamino)pyridine-3-carbonitrile, ACMC-209p8w, SureCN11169214, CTK5E4133, MolPort-002-314-058, 2-(Cyclohexylamino)nicotinonitrile,, ALBB-004811, ANW-36990, SBB047527, STK501322, ZINC19471674, AKOS000177738, MCULE-5249938260, AK-91716, BD177149, KB-15527, KB-92412, B-5409. Product Category: Heterocyclic Organic Compound. CAS No. 77276-34-7. Molecular formula: C12H15N3. Mole weight: 201.3. Purity: 0.96. IUPACName: 2-(cyclohexylamino)pyridine-3-carbonitrile. Product ID: ACM77276347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Cyclopentylamino)isonicotinic acid | 2-(Cyclopentylamino)isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(CYCLOPENTYLAMINO)ISONICOTINIC ACID, 1019127-19-5, CTK4A0396, MolPort-004-366-891, AKOS000214637, AG-L-20101, MCULE-7674554406, AK-66191, FT-0681524, 2-(cyclopentylamino)pyridine-4-carboxylic acid, I02-4253. Product Category: Heterocyclic Organic Compound. CAS No. 1019127-19-5. Molecular formula: C11H14N2O2. Mole weight: 206.25. Purity: 0.96. IUPACName: 2-(cyclopentylamino)pyridine-4-carboxylic acid. Canonical SMILES: C1CCC(C1)NC2=NC=CC(=C2)C(=O)O. Product ID: ACM1019127195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopropene-1-carboxylicacid,2-(aminomethyl)-,ethylester,(1S)-(9ci) | 2-Cyclopropene-1-carboxylicacid,2-(aminomethyl)-,ethylester,(1S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclopropene-1-carboxylicacid,2-(aminomethyl)-,ethylester,(1S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 221101-03-7. Molecular formula: C7H11NO2. Product ID: ACM221101037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopropylamino-5-methyl-3-nitropyridine | 2-Cyclopropylamino-5-methyl-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYCLOPROPYLAMINO-5-METHYL-3-NITROPYRIDINE, 1033202-65-1, ACMC-20986t, CTK4A1987, ANW-14883, AKOS006303443, AG-D-13961, KB-23496, 2-Cyclopropylamino-5-methyl-3-nitropyridine,, A-4274, I02-3366. Product Category: Heterocyclic Organic Compound. CAS No. 1033202-65-1. Molecular formula: C9H11N3O2. Mole weight: 193.2. Purity: 0.98. IUPACName: N-cyclopropyl-5-methyl-3-nitropyridin-2-amine. Canonical SMILES: CC1=CC(=C(N=C1)NC2CC2)[N+](=O)[O-]. Product ID: ACM1033202651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine | 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 848243-26-5, 2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine, 2-(Cyclopropylmethoxy)pyridin-3-boronic acid pinacol ester, 2-(Cyclopropylmethoxy)pyridine-3-boronic acid pinacol ester, PubChem16592, AC1Q2CSN, AGN-PC-01LQZS, SureCN12098073, CTK5F3224, MolPort-003-886-679, AKOS015840787, AB31072, AG-H-39497, AK115455, KB-15551, KB-223978, FT-0678271, A-6613, A840948. Product Category: Heterocyclic Organic Compound. CAS No. 848243-26-5. Molecular formula: C15H22BNO3. Mole weight: 275.15. Purity: 0.96. IUPACName: 2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCC3CC3. Density: 1.09g/cm³. Product ID: ACM848243265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester | 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1185836-99-0, SureCN984993, AKOS015950461, RP07946, FT-0685810, 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 1185836-99-0. Molecular formula: C17H25BO3. Mole weight: 288.2. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product ID: ACM1185836990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopropylquinoline-4-carbohydrazide | 2-Cyclopropylquinoline-4-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_616494, MolPort-001-028-024, STK409477, ZINC00246632, 2-cyclopropylquinoline-4-carbohydrazide, ALBB-002621, CID4339462, 119778-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 119778-68-6. Molecular formula: C13H13N3O. Mole weight: 227.27. Purity: 0.96. IUPACName: 2-cyclopropylquinoline-4-carbohydrazide. Canonical SMILES: C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NN. Density: 1.319g/cm³. Product ID: ACM119778686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Debenzoyl-2-tigloyl 10-dab | 2-Debenzoyl-2-tigloyl 10-dab. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetraMethyl-5-oxo-7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester;2-Debenzoyl-2-tigloyl 10-DAB;2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III;10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III. Product Category: Heterocyclic Organic Compound. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.58462. Product ID: ACM171926877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Decylsulfanylacetic acid | 2-Decylsulfanylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decylthioacetic acid, Acetic acid, (decylthio)-, CID82625, EINECS 233-905-6, NSC408525, AI3-16677, 10428-63-4. Product Category: Heterocyclic Organic Compound. CAS No. 10428-63-4. Molecular formula: C12H24O2S. Mole weight: 232.383 g/mol. Purity: 0.96. IUPACName: 2-decylsulfanylacetic acid. Density: 0.987g/cm³. Product ID: ACM10428634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-diphosphate(mant-dadp) | 2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-diphosphate(mant-dadp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DEOXY-3-O-(N-METHYLANTHRANILOYL)ADENOSINE-5-O-DIPHOSPHATE ( MANT-DADP ); MANT-dADP; 3-O-(N-Methylanthraniloyl)-dADP. Product Category: Heterocyclic Organic Compound. CAS No. 91828-83-0. Molecular formula: C18H22N6O10P2. Mole weight: 544.4. Purity: 0.96. IUPACName: Adenosine 5-(trihydrogen diphosphate), 2-deoxy-, 3-[2-(methylamino). Density: 1.91±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM91828830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Deoxy-alpha-L-erythro-pentopyranose | 2-Deoxy-alpha-L-erythro-pentopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-L-erythro-Pentopyranose, 2-deoxy-. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 113890-34-9. Molecular formula: C5H10O4. Mole weight: 134.13. Purity: 0.98. IUPACName: (2R,4R,5S)-oxane-2,4,5-triol. Canonical SMILES: C1[C@H]([C@H](CO[C@H]1O)O)O. Density: 1.516±0.06 g/ml. Product ID: ACM113890349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxycytidine-5'-monophosphoric acid | 2'-Deoxycytidine-5'-monophosphoric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-oxolan-2-yl]methoxyphosphonic acid. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 1032-65-1. Molecular formula: C9H14N3O7P. Mole weight: 307.2. Purity: 0.98. IUPACName: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate. Canonical SMILES: C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O)O. Density: 2.01±0.1 g/ml. Product ID: ACM1032651. Alfa Chemistry ISO 9001:2015 Certified. Categories: W7A9174XQL. | |
| 2-Dibutylamino-4-chloro-6-methylpyrimidine | 2-Dibutylamino-4-chloro-6-methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrimidinamine,N,N-dibutyl-4-chloro-6-methyl-, 111697-11-1, 2-DIBUTYLAMINO-4-CHLORO-6-METHYLPYRIMIDINE, ACMC-20melw, AGN-PC-00NZW8, CTK4A7463, AG-D-30266, 2-Pyrimidinamine, N,N-dibutyl-4-chloro-6-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 111697-11-1. Molecular formula: C13H22ClN3. Mole weight: 255.786880 [g/mol]. Purity: 0.96. IUPACName: N,N-dibutyl-4-chloro-6-methylpyrimidin-2-amine. Product ID: ACM111697111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(DIETHOXYMETHYL)PYRIMIDIN-5-AMINE | 2-(DIETHOXYMETHYL)PYRIMIDIN-5-AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIETHOXYMETHYL)PYRIMIDIN-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 331808-99-2. Molecular formula: C9H15N3O2. Mole weight: 197.23. Product ID: ACM331808992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride | 2-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-577-0, CID27367, LS-48150, 2-(Diethylamino)ethyl 2-phenylbutyrate hydrochloride, Ethanol, 2-(diethylamino)-, 2-phenylbutyrate, hydrochloride, alpha-Phenyl-butyrate du diethylamino-ethanol chlorhydrate, alpha-Phenyl-butyrate du diethylamino-ethanol chlorhydrate [French], BUTYRIC ACID, 2-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 15533-77-4. Product Category: Heterocyclic Organic Compound. CAS No. 15533-77-4. Molecular formula: C16H25NO2.HCl. Mole weight: 299.836 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(2-phenylbutanoyloxy)ethyl]azanium chloride. Canonical SMILES: CCC(C1=CC=CC=C1)C(=O)OCCN(CC)CC.Cl. ECNumber: 239-577-0. Product ID: ACM15533774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethylaminoethyl 4-aminobenzoate;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | 2-Diethylaminoethyl 4-aminobenzoate;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LAOEW, 1110-47-0, 2-diethylaminoethyl 4-aminobenzoate; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1110-47-0. Molecular formula: C29H38N4O6S. Mole weight: 570.7 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl 4-aminobenzoate;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Canonical SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C. Product ID: ACM1110470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride | 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 4800, N,N-Diethyl-N-methyl-N-(2-phenoxyethyl)ethylenediamine hydrochloride, ETHYLENEDIAMINE, N,N-DIETHYL-N-METHYL-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE, AC1L1OUO, AC1Q1SBM, LS-68436, 2-diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride, 2-(diethylamino)-n-methyl-n-(2-phenoxyethyl)ethanaminium chloride, 101418-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 101418-46-6. Molecular formula: C15H27ClN2O. Mole weight: 286.841 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl-methyl-(2-phenoxyethyl)azanium;chloride. Canonical SMILES: CCN(CC)CC[NH+](C)CCOC1=CC=CC=C1.[Cl-]. Product ID: ACM101418466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-difluoromethoxy-3-methyl-benzeneboronic acid | 2-difluoromethoxy-3-methyl-benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-difluoromethoxy-3-methyl-benzeneboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 958451-78-0. Molecular formula: C8H9BF2O3. Mole weight: 201.9630664. Product ID: ACM958451780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Difluoromethoxy)phenylacetic acid | 2-(Difluoromethoxy)phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIFLUOROMETHOXY)PHENYLACETIC ACID, 86867-68-7, 2-[2-(difluoromethoxy)phenyl]acetic Acid, AC1MCNZ3, SureCN3135922, CTK5F7304, MolPort-001-778-139, ANW-49949, SBB092874, AKOS008105136, [2-(difluoromethoxy)phenyl]acetic acid, AG-H-50205, MCULE-3862580446, RP25924, AK-49008, BR-49008, KB-15589, FT-0608785, W8915, EN300-80808. Product Category: Heterocyclic Organic Compound. CAS No. 86867-68-7. Molecular formula: C9H8F2O3. Mole weight: 202.16. Purity: 0.96. IUPACName: 2-[2-(difluoromethoxy)phenyl]acetic acid. Density: 1.328g/cm³. Product ID: ACM86867687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Difluoro methoxy) phynyl isothiocyanate | 2-(Difluoro methoxy) phynyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(difluoromethoxy)-2-isothiocyanatobenzene, 2-(Difluoromethoxy)phenylisothiocyanate, SBB022184, 2-(Difluoromethoxy)phenyl isothiocyanate, 101856-90-0, 2-(difluoromethoxy)benzenisothiocyanate, AC1LIFT2, CTK8A7629, MolPort-000-891-112, STK300022, ZINC00558287, 2-difluoromethoxyphenyl isothiocyanate, AKOS000104344, AG-B-79421, MCULE-4681939298, KB-224015, ST45091832. Product Category: Heterocyclic Organic Compound. CAS No. 101856-90-0. Molecular formula: C8H5F2NOS. Mole weight: 201.193206 [g/mol]. Purity: 0.96. IUPACName: 1-(difluoromethoxy)-2-isothiocyanatobenzene. Canonical SMILES: C1=CC=C(C(=C1)N=C=S)OC(F)F. Density: 1.32 g/mL at 25ºC(lit.). Product ID: ACM101856900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-DIFLUOROMETHOXYTOLUENE | 2-DIFLUOROMETHOXYTOLUENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Difluoromethoxytoluene, 1-(difluoromethoxy)-2-methylbenzene, 42173-52-4, AC1MD4AQ, SureCN1911968, difluoro(2-methylphenoxy)methane, CTK4I5805, MolPort-001-772-687, SBB087279, ZINC14628557, AKOS006228544, AG-F-49966, PC10601, KB-23585, FT-0677370, I01-14832. Product Category: Heterocyclic Organic Compound. CAS No. 42173-52-4. Molecular formula: C8H8OF2. Mole weight: 158.15. Purity: 0.96. IUPACName: 1-(difluoromethoxy)-2-methylbenzene. Canonical SMILES: CC1=CC=CC=C1OC(F)F. Density: 1.121g/cm³. Product ID: ACM42173524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Difluoromethyl)thio]aniline hydrochloride | 2-[(Difluoromethyl)thio]aniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-467-501, ZINC03440473, CID2560431, 24933-58-2. Product Category: Heterocyclic Organic Compound. CAS No. 24933-58-2. Molecular formula: C7H8ClF2NS. Mole weight: 211.66. Purity: 0.96. IUPACName: 2-(difluoromethylsulfanyl)aniline. Canonical SMILES: C1=CC=C(C(=C1)N)SC(F)F.Cl. Product ID: ACM24933582. Alfa Chemistry ISO 9001:2015 Certified. Categories: 29330-07-2. | |
| 2-[(Dihydroxymethylsilyl)oxy]propionic acid | 2-[(Dihydroxymethylsilyl)oxy]propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-095-6, CID113434, 2-((Dihydroxymethylsilyl)oxy)propionic acid, 99948-86-4. Product Category: Heterocyclic Organic Compound. CAS No. 99948-86-4. Molecular formula: C4H10O5Si. Mole weight: 166.204700 [g/mol]. Purity: 0.96. IUPACName: 2-[dihydroxy(methyl)silyl]oxypropanoic acid. Product ID: ACM99948864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethoxymethyl)pyridine-5-boronic acid pinacol ester | 2-(Dimethoxymethyl)pyridine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150632-93-1, AK164101, KB-278276, 2-(dimethoxymethyl)pyridine-5-boronic acid pinacol ester, 2-(Dimethoxymethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1150632-93-1. Molecular formula: C14H22BNO4. Mole weight: 279.16. Purity: 0.96. IUPACName: 2-(dimethoxymethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(OC)OC. Product ID: ACM1150632931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex | 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex. Uses: A new, air and moisture-stable, palladium catalyst useful in a broad scope of c-c and c-n coupling reactions. the highlyactive catalyst can tolerate substrates containing a wide variety of functional groups such as alkyls, alkoxides, ketones, aldehydes, esters, amines, trifluoromethyl and nitro groups. Additional or Alternative Names: MFCD03427335; YMZCYRNVJBOOCT-MUGRSZJDSA-M; chloro[2'-(dimethylamino)-2-biphenylyl]palladium (1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane; 2'-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex, >=99.0% (C); chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1 ]hept-2-yl]phosphane; 2 inverted exclamation marka-(Dimethylamino)-2-biphenylyl-palladium(II) chloride Dinorbornylphosphine complex; chloro[2'-(dimethylamino)-2-biphenylyl]palladium 1(1R,4S)-bicyclo[2.2.1]hept-2-yl[(1S,4R)-bicyclo[2.2.1]hept-2-yl]phosphane. Product Category: Heterocyclic Organic Compound. CAS No. 359803-53-5. Molecular formula: C28H37ClNPPd. Mole weight: 560.455g/mol. IUPACName: [(1S,4R)-2-bicyclo[2.2.1]heptanyl]-[(1R,4S)-2-bicyclo[2.2.1]heptanyl]phosphane;chloropalladium(1+);N,N-dimethyl-2-phenylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=[C-]2.C1C | |
| 2-DIMETHYLAMINOBENZOIC ACID | 2-DIMETHYLAMINOBENZOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dimethylanthranilic acid, 2-Dimethylaminobenzoic acid, Benzoic acid, 2-(dimethylamino)-, 2-(Dimethylamino)benzoic acid, Anthranilic acid, N,N-dimethyl-, o-DIMETHYLAMINOBENZOIC ACID, AIDS020032, AIDS-020032, NSC45790, EINECS 210-209-0, NSC 45790, Anthranilic acid, N,N-dimethyl- (8CI), AI3-05925, ST5406894, 610-16-2, 223460-02-4. Product Category: Heterocyclic Organic Compound. CAS No. 610-16-2. Molecular formula: C9H11NO2. Mole weight: 165.19. Purity: 0.96. IUPACName: 2-(dimethylamino)benzoic acid. Canonical SMILES: CN(C)C1=CC=CC=C1C(=O)O. ECNumber: 210-209-0. Product ID: ACM610162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(Dimethylamino)biphenyl-3-carboxylic acid | 2'-(Dimethylamino)biphenyl-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIMETHYLAMINO)BIPHENYL-3-CARBOXYLIC ACID, 1175653-21-0, SureCN13742194, CTK4B0329, MolPort-008-737-951, AKOS015850799, AG-L-20489, KB-15615. Product Category: Heterocyclic Organic Compound. CAS No. 1175653-21-0. Molecular formula: C15H15NO2. Mole weight: 241.3. Purity: 0.95. IUPACName: 3-[2-(dimethylamino)phenyl]benzoic acid. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC(=CC=C2)C(=O)O. Product ID: ACM1175653210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dimethylaminoethyl 2-methylprop-2-enoate; dimethyl sulfate;1-ethenylpyrrolidin-2-one | 2-Dimethylaminoethyl 2-methylprop-2-enoate; dimethyl sulfate;1-ethenylpyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GAFQUAT 755N, AC1L1WGM, 2-(Dimethylamino)ethyl methacrylate N-vinylpyrrolidone polymer dimethyl sulfate salt, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with dimethyl sulfate, 55008-57-6, 2-dimethylaminoethyl 2-methylprop-2-enoate; dimethyl sulfate; 1-ethenylpyrrolidin-2-one, Diaminoethyl methacrylate, copolymer with N-vinylpyrrolidone, dimethyl sulfate salt. Product Category: Heterocyclic Organic Compound. CAS No. 55008-57-6. Molecular formula: C16H30N2O7S. Mole weight: 394.484 g/mol. Purity: 0.96. IUPACName: 2-(dimethylamino)ethyl 2-methylprop-2-enoate;dimethyl sulfate;1-ethenylpyrrolidin-2-one. Canonical SMILES: CC(=C)C(=O)OCCN(C)C.COS(=O)(=O)OC.C=CN1CCCC1=O. Product ID: ACM55008576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dimethylaminoethyl 4-acetamidobenzoate | 2-Dimethylaminoethyl 4-acetamidobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 220-555-4, CID76053, 2-(Dimethylamino)ethyl 4-(acetylamino)benzoate, 2811-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 2811-31-6. Molecular formula: C13H18N2O3. Mole weight: 250.294 g/mol. Purity: 0.96. IUPACName: 2-dimethylaminoethyl 4-acetamidobenzoate. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)OCCN(C)C. Density: 1.152g/cm³. ECNumber: 220-555-4. Product ID: ACM2811316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dimethylaminoethyl N-(4-hexoxy-2-methylphenyl)carbamate | 2-Dimethylaminoethyl N-(4-hexoxy-2-methylphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KL 3811, 2-(Dimethylamino)ethyl 4-(hexyloxy)-2-methylcarbanilate, 4-(Hexyloxy)-2-methylcarbanilic acid 2-(dimethylamino)ethyl ester, CARBANILIC ACID, 4-(HEXYLOXY)-2-METHYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, 63986-39-0, AC1L2FF3, LS-51288, 2-dimethylaminoethyl N-(4-hexoxy-2-methylphenyl)carbamate, 2-(dimethylamino)ethyl [4-(hexyloxy)-2-methylphenyl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 63986-39-0. Molecular formula: C18H30N2O3. Mole weight: 322.442 g/mol. Purity: 0.96. IUPACName: 2-(dimethylamino)ethyl N-(4-hexoxy-2-methylphenyl)carbamate. Density: 1.045g/cm³. Product ID: ACM63986390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Dimethylamino)methylene]-3-(1-naphthyl)-3-oxo-propanenitrile | 2-[(Dimethylamino)methylene]-3-(1-naphthyl)-3-oxo-propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(DIMETHYLAMINO)METHYLENE]-3-(1-NAPHTHYL)-3-OXO-PROPANENITRILE;2-[(Dimethylamino)methylene]-3-(naphth-1-yl)-3-oxopropanenitrile;2-[(Dimethylamino)methylene]-3-(naphth-1-yl)-3-oxopropanenitrile 95%;2-[(DIMETHYLAMINO)METHYLENE]-3-(1-NAPHTHYL)-3-OXO-PROPA. Product Category: Heterocyclic Organic Compound. CAS No. 52200-20-1. Molecular formula: C16H14N2O. Mole weight: 250.3. Purity: 0.96. IUPACName: (E)-3-(dimethylamino)-2-(naphthalene-1-carbonyl)prop-2-enenitrile. Canonical SMILES: CN(C)C=C(C#N)C(=O)C1=CC=CC2=CC=CC=C21. Density: 1.163g/cm³. Product ID: ACM52200201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Dimethylamino)methyl]imidazole | 2-[(Dimethylamino)methyl]imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1H-IMIDAZOL-2-YL)-N,N-DIMETHYLMETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 54534-78-0. Molecular formula: C6H11N3. Mole weight: 125.17164. Product ID: ACM54534780. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(1H-imidazol-2-yl)methyl]dimethylamine. | |
| 2-(Dimethylaminomethyl)thiophene | 2-(Dimethylaminomethyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIMETHYLAMINOMETHYL)THIOPHENE;N,N-DIMETHYL-2-THIOPHENEMETHYLAMINE;N,N-dimethyl(2-thienylmethyl)amine;n,n-dimethylthiophene-2-methylamine;N,N-Dimethyl-2-thiophenemethanamine;N,N-Dimethylthiophene-2-methanamine;Einecs 247-410-8. Product Category: Heterocyclic Organic Compound. CAS No. 26019-17-0. Molecular formula: C7H11NS. Mole weight: 141.23. Purity: 0.96. IUPACName: N,N-dimethyl-1-thiophen-2-ylmethanamine. Canonical SMILES: CN(C)CC1=CC=CS1. Density: 0.977 g/mL at 25 °C(lit.). ECNumber: 247-410-8. Product ID: ACM26019170. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Dimethyl-1-(thiophen-2-yl)methanamine. | |
| [2-(Dimethylcarbamoyloxy)-4-ethylphenyl]-trimethylazanium iodide | [2-(Dimethylcarbamoyloxy)-4-ethylphenyl]-trimethylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SB-16, Carbamic acid, dimethyl-, (4-ethyl-2-(trimethylammonio)phenyl) ester, iodide, Ammonium, (2-(dimethylcarbamoyloxy)-5-ethylphenyl)trimethyl-, iodide, Carbamic acid, N,N-dimethyl-, 2-dimethylamino-4-ethylphenyl ester, methiodide, AMMONIUM, ((2-HYDROXY-4-ETHYL)PHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, 63981-68-0, AC1L2F33, LS-18236, [2-(dimethylcarbamoyloxy)-4-ethylphenyl]-trimethylazanium iodide, 2-[(dimethylcarbamoyl)oxy]-4-ethyl-N,N,N-trimethylanilinium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 63981-68-0. Molecular formula: C14H23IN2O2. Mole weight: 378.249 g/mol. Purity: 0.96. IUPACName: [2-(dimethylcarbamoyloxy)-4-ethylphenyl]-trimethylazanium;iodide. Canonical SMILES: CCC1=CC(=C(C=C1)[N+](C)(C)C)OC(=O)N(C)C.[I-]. Product ID: ACM63981680. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(Dimethylcarbamoyloxy)naphthalen-1-yl]methyl-trimethylazanium bromide | [2-(Dimethylcarbamoyloxy)naphthalen-1-yl]methyl-trimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ro 2-0767, (2-Hydroxy-1-naphthylmethyl)trimethylammonium bromide dimethylcarbamate (ester), Ammonium, (2-hydroxy-1-naphthylmethyl)trimethyl-, bromide, dimethylcarbamate (ester), 66967-83-7, AC1L2KGF, LS-18363, [2-(dimethylcarbamoyloxy)naphthalen-1-yl]methyl-trimethylazanium bromide, {2-[(dimethylcarbamoyl)oxy]naphthalen-1-yl}-N,N,N-trimethylmethanaminium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 66967-83-7. Molecular formula: C17H23BrN2O2. Mole weight: 367.281 g/mol. Purity: 0.96. IUPACName: [2-(dimethylcarbamoyloxy)naphthalen-1-yl]methyl-trimethylazanium;bromide. Product ID: ACM66967837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9017 HC, CID29911, LS-17953, Ethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, ethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 20021-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 20021-01-6. Molecular formula: C34H46Br2N4O6P2. Mole weight: 828.508 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CC[N+](C)(C)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM20021016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide | 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9019 HC, CID29913, LS-18132, Hexamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, hexamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester, 20021-05-0. Product Category: Heterocyclic Organic Compound. CAS No. 20021-05-0. Molecular formula: C26H62Br2N4O6P2. Mole weight: 748.549 g/mol. Purity: 0.96. IUPACName: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide. Canonical SMILES: CC(C)OP(=O)(NCC[N+](C)(C)CCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]. Product ID: ACM20021050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide | 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9020 HC, CID29915, LS-18729, Octamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester, 20021-06-1. Product Category: Heterocyclic Organic Compound. CAS No. 20021-06-1. Molecular formula: C28H66Br2N4O6P2. Mole weight: 776.602 g/mol. Purity: 0.96. IUPACName: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Canonical SMILES: CC(C)OP(=O)(NCC[N+](C)(C)CCCCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]. Product ID: ACM20021061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dodecanoylpyridine | 2-Dodecanoylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DODECANOYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-43-6. Molecular formula: C17H27NO. Mole weight: 261.4. Purity: 0.96. IUPACName: 1-pyridin-2-yldodecan-1-one. Canonical SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=N1. Density: 0.936g/cm³. Product ID: ACM898779436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dodecyl-2-azoniaspiro[4.5]decane chloride | 2-Dodecyl-2-azoniaspiro[4.5]decane chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dodecyl-2-azaspiro(4.5)decane hydrochloride, 2-AZASPIRO(4.5)DECANE, 2-DODECYL-, HYDROCHLORIDE, 795-65-3, AC1L211C, LS-22725, 2-dodecyl-2-azoniaspiro[4.5]decane chloride, 3-dodecyl-3-azoniaspiro[4.5]decane chloride. Product Category: Heterocyclic Organic Compound. CAS No. 795-65-3. Molecular formula: C21H42ClN. Mole weight: 344.018 g/mol. Purity: 0.96. IUPACName: 2-dodecyl-2-azoniaspiro[4.5]decane;chloride. Canonical SMILES: CCCCCCCCCCCC[NH+]1CCC2(C1)CCCCC2.[Cl-]. Product ID: ACM795653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dodecyl palmitate | 2-Dodecyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dodecyl palmitate, EINECS 277-585-6, 73756-37-3. Product Category: Heterocyclic Organic Compound. CAS No. 73756-37-3. Molecular formula: C28H56O2. Mole weight: 424.743040 [g/mol]. Purity: 0.96. IUPACName: dodecan-2-yl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(C)CCCCCCCCCC. ECNumber: 277-585-6. Product ID: ACM73756373. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-1-(2-Hydroxy-4,6-dimethoxy-3-methylphenyl)-3-phenylprop-2-en-1-one | (2E)-1-(2-Hydroxy-4,6-dimethoxy-3-methylphenyl)-3-phenylprop-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: aurentiacin; 2-hydroxy-4,6-dimethoxy-3-methychalcone; 2,4-dimethoxy-6-hydroxy-5-C-methylchalcone. Product Category: Heterocyclic Organic Compound. CAS No. 58969-62-3. Molecular formula: C18H18O4. Mole weight: 298.3331. Purity: 0.96. IUPACName: (2E)-1-(2-Hydroxy-4,6-dimethoxy-3-methylphenyl)-3-phenyl-2-propen -1-o. Density: 1.181g/cm³. Product ID: ACM58969623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((E)-2-(2-(Diphenylamino)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate | 2-((E)-2-(2-(Diphenylamino)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2-(DIPHENYLAMINO)-1-CYCLOPENTEN-1-YL]ETHENYL]-1,3,3-TRIMETHYL-, PERCHLORATE;2-((E)-2-(2-(DIPHENYLAMINO)-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]. Product Category: Heterocyclic Organic Compound. CAS No. 110992-57-9. Molecular formula: C43H44ClN3O4. Mole weight: 702.28. Product ID: ACM110992579. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E,4E)-2,4-Decadien-1-ol | (2E,4E)-2,4-Decadien-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trans,trans-2,4-decadien-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 18409-21-7. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 95%+. IUPACName: (2E,4E)-Deca-2,4-dien-1-ol. Canonical SMILES: CCCCCC=CC=CCO. Density: 0.870 g/mL at 25 °C(lit.). Product ID: ACM18409217. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-4-Pyrrolidin-1-ylbut-2-enoic acid | (2E)-4-Pyrrolidin-1-ylbut-2-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-4-PYRROLIDIN-1-YLBUT-2-ENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 848133-09-5. Molecular formula: C8H13NO2. Mole weight: 155.19432. Product ID: ACM848133095. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E,5Z)-2-[(Dimethylamino)methylene]-5-[(2E)-2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]cyclopentanone | (2E,5Z)-2-[(Dimethylamino)methylene]-5-[(2E)-2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E,5Z)-2-[(DIMETHYLAMINO)METHYLENE]-5-[(2E)-2-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)ETHYLIDENE]CYCLOPENTANONE;CYCLOPENTANONE, 2-[(DIMETHYLAMINO)METHYLENE]-5-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-. Product Category: Heterocyclic Organic Compound. CAS No. 88340-84-5. Molecular formula: C19H22N2OS. Mole weight: 326.46. Product ID: ACM88340845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Ethanesulphonylamino)benzoic acid | 2-(Ethanesulphonylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanesulfonamidobenzoic acid, 2-(Ethanesulphonylamino)benzoic acid, 2-[(ethylsulfonyl)amino]benzoic acid, 923248-03-7, 2-(ethylsulfonylamino)benzoic Acid, AC1MCNKY, SureCN222372, AC1Q38DN, Ethanesulphonylaminobenzoicacid, CTK5H1149, MolPort-001-759-752, ANW-55385, BBL000633, SBB097452, STK826003, 2-[(Ethylsulphonyl)amino]benzoic acid, AKOS000126703, AG-L-25102, MCULE-5200643629, RP13208. Product Category: Heterocyclic Organic Compound. CAS No. 923248-03-7. Molecular formula: C9H11NO4S. Mole weight: 229.26. Purity: 0.96. IUPACName: 2-(ethylsulfonylamino)benzoic acid. Canonical SMILES: CCS(=O)(=O)NC1=CC=CC=C1C(=O)O. Product ID: ACM923248037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxy-1-iodonaphthalene | 2-Ethoxy-1-iodonaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxy-1-iodonaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 104296-15-3. Molecular formula: C12H11IO. Mole weight: 298.11961. Purity: 0.96. IUPACName: 2-ethoxy-1-iodonaphthalene. Canonical SMILES: CCOC1=C(C2=CC=CC=C2C=C1)I. Product ID: ACM104296153. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Ethoxy-2-oxoethyl)2-methylprop-2-enoate | (2-Ethoxy-2-oxoethyl)2-methylprop-2-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carboethoxymethyl methacrylate, Ethoxycarbonylmethyl methacrylate, MolPort-001-917-353, CID30122, BRN 1939005, ZINC05003711, BAS 00170369, Methacrylic acid ethoxycarbonylmethyl ester, 2-Ethoxy-2-oxoethyl 2-methyl-2-propenoate, LS-89923, Ethoxykarbonylmethylester kyseliny methakrylove, Glycolic acid, ethyl ester, ester with methacrylic acid, METHACRYLIC ACID, ESTER with ETHYL GLYCOLATE, 2-Methyl-acrylic acid ethoxycarbonylmethyl ester, Ethoxykarbonylmethylester kyseliny methakrylove [Czech], 2-Propenoic acid, 2-methyl-, 2-ethoxy-2-oxoethyl ester, 2-Propenoic acid, 2-methyl-, 2-ethoxy-2-oxoethyl ester (9CI), 20363-83-1. Product Category: Heterocyclic Organic Compound. CAS No. 20363-83-1. Molecular formula: C8H12O4. Mole weight: 172.178 g/mol. Purity: 0.96. IUPACName: (2-ethoxy-2-oxoethyl) 2-methylprop-2-enoate. Canonical SMILES: CCOC(=O)COC(=O)C(=C)C. Density: 1.059g/cm³. Product ID: ACM20363831. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Ethoxy-3-methoxybenzyl)amine x1hcl | (2-Ethoxy-3-methoxybenzyl)amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-ETHOXY-3-METHOXYBENZYL)AMINE HYDROCHLORIDE, (2-ethoxy-3-methoxyphenyl)methanamine hydrochloride, 80365-01-1, Benzenemethanamine, 2-ethoxy-3-methoxy-, hydrochloride, 89411-10-9, (2-ethoxy-3-methoxyphenyl)methylamine, chloride, ACMC-20do7u, ARONIS016102, CTK2J6314, SBB080349, AKOS005110953, AG-A-02085, AG-L-36827, MCULE-3330815068, KB-206069, ST45052785. Product Category: Heterocyclic Organic Compound. CAS No. 80365-01-1. Molecular formula: C10H16ClNO2. Mole weight: 217.692540 [g/mol]. Purity: 0.96. IUPACName: (2-ethoxy-3-methoxyphenyl)methanamine;hydrochloride. Canonical SMILES: CCOC1=C(C=CC=C1OC)CN.Cl. Density: 1.041g/cm³. Product ID: ACM80365011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxy-4,4,6-trimethyl-1,3,2-dioxaborinane | 2-Ethoxy-4,4,6-trimethyl-1,3,2-dioxaborinane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHOXY-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE, 52386-21-7. Product Category: Heterocyclic Organic Compound. CAS No. 52386-21-7. Molecular formula: C8H17BO3. Mole weight: 172.03. Purity: 0.96. IUPACName: 2-ethoxy-4,4,6-trimethyl-1,3,2-dioxaborinane. Canonical SMILES: B1(OC(CC(O1)(C)C)C)OCC. Product ID: ACM52386217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxy-6-fluoropyridine | 2-Ethoxy-6-fluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxy-6-fluoropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 858675-60-2. Molecular formula: C7H8FNO. Mole weight: 141.142923 [g/mol]. Purity: 0.96. IUPACName: 2-ethoxy-6-fluoropyridine. Canonical SMILES: CCOC1=NC(=CC=C1)F. Product ID: ACM858675602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxyacrylonitrile | 2-Ethoxyacrylonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenenitrile, 2-ethoxy-, CTK0E1050, AG-E-42385, 19479-65-3. Product Category: Heterocyclic Organic Compound. CAS No. 19479-65-3. Molecular formula: C5H7NO. Mole weight: 97.115180 [g/mol]. Purity: 0.96. IUPACName: 2-ethoxyprop-2-enenitrile. Canonical SMILES: CCOC(=C)C#N. Density: 0.919g/cm³. Product ID: ACM19479653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxybenzoic anhydride | 2-Ethoxybenzoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHOXYBENZOIC ANHYDRIDE. Product Category: Heterocyclic Organic Compound. CAS No. 19207-90-0. Molecular formula: C18H18O5. Mole weight: 314.33. Product ID: ACM19207900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxycarbonylvinylboronic acid pinacol ester | 2-Ethoxycarbonylvinylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHOXYCARBONYLVINYLBORONIC ACID PINACOL ESTER;ANICHEM-2038. Product Category: Heterocyclic Organic Compound. CAS No. 1009307-13-4. Molecular formula: C11H21BO5. Mole weight: 244.09244. Product ID: ACM1009307134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl 2-methylprop-2-enoate | 2-[Ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl 2-methylprop-2-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 376-14-7, 2-{ethyl[(heptadecafluorooctyl)sulfonyl]amino}ethyl methacrylate, 2-(Ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl methacrylate, AC1L28ET, AC1Q67WU, CTK4H8502, MolPort-000-005-533, EINECS 206-805-5, AR-1D7759, PC0527, AG-J-72203, 2-(N-Ethylperfluorooctanesulfonamido)ethyl methacrylate, 2-(N-Ethylperfluorooctanesulphamido)ethyl methacrylate, 2-[Ethyl(perfluorooct-1-yl)sulphonamido]ethyl methacrylate, 2-(Ethyl((heptadecafluorooctyl)sulphonyl)amino)ethyl methacrylate, 2-(N-ethylheptadecafluorooctanesulfonamido)ethyl 2-methylprop-2-enoate, 2-{Ethyl[(heptadecafluorooct-1-yl)sulphonyl]amino}ethyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 2-(ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl ester, 123174-42-5, 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl 2-methylprop-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 123174-42-5. Molecular formula: C16H14F17NO4S. Mole weight: 639.325 g/mol. Purity: 0.96. IUPACName: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl 2-methylprop-2-enoate. Canonical SMILES: CCN(CCOC(=O)C(=C)C)S(=O)(=O)C | |
| (2-Ethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)methanamine | (2-Ethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-291-7, CID92469, 2-Ethyloctahydro-1H-isoindole-1-methylamine, 56625-54-8. Product Category: Heterocyclic Organic Compound. CAS No. 56625-54-8. Molecular formula: C11H22N2. Mole weight: 182.306 g/mol. Purity: 0.96. IUPACName: (2-ethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl)methanamine. Canonical SMILES: CCN1CC2CCCCC2C1CN. Density: 0.939g/cm³. ECNumber: 260-291-7. Product ID: ACM56625548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-ETHYL-2-METHYLACETOACETIC ACID ETHYL ESTER | 2-ETHYL-2-METHYLACETOACETIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-2-METHYLACETOACETIC ACID ETHYL ESTER;ETHYL 2-ETHYL-2-METHYLACETOACETATE;2-ETHYL-2-METHYLACETOACETIC ACID ETHYL ESTER 93+%. Product Category: Heterocyclic Organic Compound. CAS No. 33697-53-9. Molecular formula: C9H16O3. Mole weight: 172.22. Purity: 0.96. IUPACName: ethyl 2-ethyl-2-methyl-3-oxobutanoate. Canonical SMILES: CCC(C)(C(=O)C)C(=O)OCC. Density: 0,98. Product ID: ACM33697539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-3'-methoxybenzophenone | 2-Ethyl-3'-methoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-3'-METHOXYBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 750633-65-9. Molecular formula: C16H16O2. Mole weight: 240.3. Purity: 0.96. IUPACName: (2-ethylphenyl)-(3-methoxyphenyl)methanone. Canonical SMILES: CCC1=CC=CC=C1C(=O)C2=CC(=CC=C2)OC. Product ID: ACM750633659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-3-methyl-butene | 2-Ethyl-3-methyl-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-3-METHYL-1-BUTENE;2-ethyl-3-methyl-but-1-ene;2-Ethyl-3-methylbut-1-ene;3-Methyl-2-ethyl-1-butene;2-methyl-3-methylene-pentane. Product Category: Heterocyclic Organic Compound. CAS No. 7357-93-9. Molecular formula: C7H14. Mole weight: 98.19. Product ID: ACM7357939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Ethyl(4-formyl-3-methylphenyl)amino]ethyl 4-(trichloromethyl)benzoate | 2-[Ethyl(4-formyl-3-methylphenyl)amino]ethyl 4-(trichloromethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-264-8, CID3021127, 2-(Ethyl(4-formyl-3-methylphenyl)amino)ethyl 4-(trichloromethyl)benzoate, 86626-74-6. Product Category: Heterocyclic Organic Compound. CAS No. 86626-74-6. Molecular formula: C20H20Cl3NO3. Mole weight: 428.736700 [g/mol]. Purity: 0.96. IUPACName: 2-(N-ethyl-4-formyl-3-methylanilino)ethyl 4-(trichloromethyl)benzoate. Canonical SMILES: CCN(CCOC(=O)C1=CC=C(C=C1)C(Cl)(Cl)Cl)C2=CC(=C(C=C2)C=O)C. Density: 1.331g/cm³. ECNumber: 289-264-8. Product ID: ACM86626746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-7-methoxybenzofuran,97% | 2-Ethyl-7-methoxybenzofuran,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-7-methoxybenzofurane;2-ETHYL-7-METHOXYBENZOFURAN 97%. Product Category: Heterocyclic Organic Compound. CAS No. 102234-44-6. Molecular formula: C11H12O2. Mole weight: 176.21178. Product ID: ACM102234446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Ethylamino)-3-cyanopyridine | 2-(Ethylamino)-3-cyanopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(ETHYLAMINO)-3-CYANOPYRIDINE, 52583-89-8, 2-ethylamino-nicotinonitrile, 2-(Ethylamino)nicotinonitrile, 2-(ethylamino)pyridine-3-carbonitrile, ACMC-209l0b, AGN-PC-00PR9Q, SureCN11177782, CTK4J6134, MolPort-004-335-894, ANW-31497, SBB086542, AKOS000177521, AG-L-23511, 3-Pyridinecarbonitrile, 2-(ethylamino)-, AK-92203, AM100908, KB-23774, KB-111426, I02-3316. Product Category: Heterocyclic Organic Compound. CAS No. 52583-89-8. Molecular formula: C8H9N3. Mole weight: 147.2. Purity: 0.98. IUPACName: 2-(ethylamino)pyridine-3-carbonitrile. Product ID: ACM52583898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylheptyl isobutyrate | 2-Ethylheptyl isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethylheptyl isobutyrate, EINECS 303-483-9, CID3023947, 94200-07-4. Product Category: Heterocyclic Organic Compound. CAS No. 94200-07-4. Molecular formula: C13H26O2. Mole weight: 214.344340 [g/mol]. Purity: 0.96. IUPACName: 2-ethylheptyl 2-methylpropanoate. Canonical SMILES: CCCCCC(CC)COC(=O)C(C)C. Density: 0.866g/cm³. ECNumber: 303-483-9. Product ID: ACM94200074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate | 2-Ethylhexyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-172-3, CID174298, 2-Ethylhexyl 3-(3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl)propionate, 83044-90-0, Benzenepropanoic acid, 3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, 2-ethylhexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 83044-90-0. Molecular formula: C27H36ClN3O3. Mole weight: 486.046040 [g/mol]. Purity: 0.96. IUPACName: 2-ethylhexyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate. Canonical SMILES: CCCCC(CC)COC(=O)CCC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C. Density: 1.17g/cm³. ECNumber: 280-172-3. Product ID: ACM83044900. Alfa Chemistry ISO 9001:2015 Certified. | |
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