Alfa Chemistry. 5 - 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-Cyclopentylamino-5-methyl-3-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2-CYCLOPENTYLAMINO-5-METHYL-3-NITROPYRIDINE, 1033202-29-7, ACMC-20986h, CTK4A1974, ANW-14871, AKOS015150950, AG-D-13948, KB-23475, 2-Cyclopentylamino-5-methyl-3-nitropyridine,, A-4263, I02-3367. CAS No. 1033202-29-7. Molecular formula: C11H15N3O2. Mole weight: 221.3. Purity: 0.98. IUPACName: N-cyclopentyl-5-methyl-3-nitropyridin-2-amine. Canonical SMILES: CC1=CC(=C(N=C1)NC2CCCC2)[N+](=O)[O-]. Catalog: ACM1033202297. |  |
| 2-Cyclopropyl-1,3-oxazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-cyclopropyl-1,3-oxazole-4-carboxylic acid, 1060816-04-7, 2-Cyclopropyl-oxazole-4-carboxylic acid, CTK7J0681, MolPort-006-066-884, ALBB-004270, SBB047253, STK503055, AKOS005171270, 2-Cyclopropyloxazole-4-carboxylic acid, AB65286, AG-A-41877, AK-95943. CAS No. 1060816-04-7. Molecular formula: C7H7NO3. Mole weight: 153.14. Purity: 0.96. IUPACName: 2-cyclopropyl-1,3-oxazole-4-carboxylic acid. Canonical SMILES: C1CC1C2=NC(=CO2)C(=O)O. Catalog: ACM1060816047. | |
| 2-Cyclopropyl- 4-oxazolecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 2-cyclopropyl-1,3-oxazole-4-carboxylate, ETHYL 2-CYCLOPROPYLOXAZOLE-4-CARBOXYLATE, 2-Cyclopropyl-oxazole-4-carboxylic acid ethyl ester, 1060816-03-6, MolPort-019-906-332, AKOS015959732, AB65135, AK-83791, 2-CYCLOPROPYL-4-OXAZOLE CARBOXYLIC ACID ETHYL ESTER, 4-OXAZOLECARBOXYLIC ACID, 2-CYCLOPROPYL-, ETHYL ESTER. CAS No. 1060816-03-6. Molecular formula: C9H11NO3. Mole weight: 181.188540 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-cyclopropyl-1,3-oxazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=COC(=N1)C2CC2. Catalog: ACM1060816036. | |
| 2-Cyclopropylamino-5-methyl-3-nitropyridine | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM1033202651. | |
| 2-Cyclopropylaminopyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: N-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 1218789-33-3, 2-Cyclopropylaminopyrimidine-5-boronic acid pinacol ester, CTK8C1225, ANW-66082, AKOS016004678, AB41367, AM91168, AK-84995, KB-23504, KB-131086, X1693, A-5590, 2-Cyclopropylaminopyrimidine-5-boronic acid, pinacol ester,, 2-CYCLOPROPYLAMINOPYRIMIDINE-5-BORONIC ACID, PINACOL ESTER, CYCLOPROPYL-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIMIDIN-2-YL]-AMINE. CAS No. 1218789-33-3. Molecular formula: C13H20BN3O2. Mole weight: 261.1. Purity: 0.95. IUPACName: N-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)NC3CC3. Catalog: ACM1218789333. | |
| 2-Cyclopropylethyl-1,1,2,2-d4-amine | Heterocyclic Organic Compound. CAS No. 1219795-00-2. Molecular formula: 89.17. Mole weight: 390.45338;g/mol. Purity: 98 atom % D. IUPACName: ethyl4-carbamoyl-3-methyl-5-[[(2R)-2-phenoxybutanoyl]amino]thiophene-2-carboxylate. Canonical SMILES: CCC (C (=O)NC1=C (C (=C (S1)C (=O)OCC)C)C (=O)N)OC2=CC=CC=C2. Catalog: ACM1219795002. | |
| 2-Cyclopropylmethoxy-4,5-difluorophenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1245816-08-3, AKOS015950475, RP07877, FT-0685813, 2-Cyclopropylmethoxy-4,5-difluorophenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-4,5-difluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1245816-08-3. Molecular formula: C16H21BF2O3. Mole weight: 310.15. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-4,5-difluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2OCC3CC3)F)F. Catalog: ACM1245816083. | |
| 2-(Cyclopropylmethoxy)benzeneboronic acid | Heterocyclic Organic Compound. CAS No. 1050510-36-5. Molecular formula: C10H13BO3. Mole weight: 192.02. Purity: 0.96. Catalog: ACM1050510365. | |
| 2-[ (Cyclopropylmethyl) (phenylmethyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: 2-[Benzyl (cyclopropylmethyl)amino]ethanol, 1249321-20-7, 2- (Benzyl (cyclopropylmethyl)amino)ethanol, KSC941O1P, CTK8E1717, MolPort-010-232-788, AKOS010969352, TRA0014189, AK-83239, SY014167, AB0066738, AJ-111486, DB-062329, TC-306955, K-1828, 2-[ (cyclopropylmethyl) (phenylmethyl)amino]Ethanol, I01-10447. CAS No. 1249321-20-7. Molecular formula: C13H19NO. Mole weight: 205.296060 [g/mol]. Purity: 0.96. IUPACName: 2-[benzyl (cyclopropylmethyl)amino]ethanol. Canonical SMILES: C1CC1CN(CCO)CC2=CC=CC=C2. Catalog: ACM1249321207. | |
| 2-Decylsulfanylacetic acid | Heterocyclic Organic Compound. Alternative Names: Decylthioacetic acid, Acetic acid, (decylthio)-, CID82625, EINECS 233-905-6, NSC408525, AI3-16677, 10428-63-4. 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. Catalog: ACM10428634. | |
| 2-Deoxy-2,2-difluoro-3,5-dibenzoyl-D-ribofuranose-1-methanesulfonate | Heterocyclic Organic Compound. CAS No. 12211-11-9. Catalog: ACM12211119. | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate , cas no.122111-01-7 | Heterocyclic Organic Compound. CAS No. 12211-01-7. Catalog: ACM12211017. | |
| 2-Deoxy-2,2-difluoro-d-erythro pentonic acid gamma-lactone 3,5-dibenzoate | Heterocyclic Organic Compound. CAS No. 122111-01-7. Molecular formula: C19H14F2O6. Mole weight: 376.31. Purity: 0.98. Catalog: ACM122111017. | |
| 2-Deoxy-2-fluoro-d-arabinofuranose | Heterocyclic Organic Compound. CAS No. 125155-51-3. Molecular formula: C5H9FO4. Mole weight: 152.12. Catalog: ACM125155513. | |
| 2'-Deoxy-3'-O-(N'-methylanthraniloyl)guanosine-5'-O-triphosphate(mant-dgtp) | Heterocyclic Organic Compound. CAS No. 124615-99-2. Molecular formula: C18H23N6O14P3. Mole weight: 640.3. Purity: 0.96. Catalog: ACM124615992. | |
| 2'-Deoxy-5'-O-dmt-isobutyrylcytidine 3'-ce phosphoramidite | Heterocyclic Organic Compound. CAS No. 10522-84-4. Molecular formula: H2O4S. Mole weight: 98.07848;g/mol. Purity: 0.96. IUPACName: sulfuricacid. Canonical SMILES: OS(=O)(=O)O. ECNumber: 231-639-5. Catalog: ACM10522844. | |
| 2'-Deoxycytidine-5'-monophosphoric acid | Heterocyclic Organic Compound. Alternative Names: [5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-oxolan-2-yl]methoxyphosphonic acid. CAS No. 1032-65-1. Molecular formula: C9H14N3O7P. Mole weight: 307.2. Appearance: White powder. 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. Catalog: ACM1032651. | |
| 2-Deoxy-L-ribose-anilide | Heterocyclic Organic Compound. CAS No. 104578-89-4. Molecular formula: C11H15NO3. Catalog: ACM104578894. | |
| 2-(D-GALACTO-PENTYLHYDROXYPENTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID | Heterocyclic Organic Compound. Alternative Names: 2-(D-GALACTO-PENTYLHYDROXYPENTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID. CAS No. 124650-46-0. Molecular formula: C9H17NO7S. Mole weight: 283.299. Catalog: ACM124650460. | |
| 2-(Dibutylamino)pyridine-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 1039956-57-4. Purity: 0.96. Catalog: ACM1039956574. | |
| 2-(Dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium | Heterocyclic Organic Compound. Alternative Names: Dibutoline, Dibuline, 124129-33-5, AC1L1VWB, 532-49-0 (sulfate), 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium, 2-[(dibutylcarbamoyl)oxy]-N-ethyl-N,N-dimethylethanaminium, (Ethyl(2-hydroxyethyl)dimethylammonium)sulfate bis(dibutylcarbamate), 2-(((Dibutylamino)carbonyl)oxy)-N-ethyl-N,N-dimethylethanaminium, Ammonium, ethyl(2-hydroxyethyl)dimethyl-, dibutylcarbamate (ester), Ethanaminium, 2-(((dibutylamino)carbonyl)oxy)-N-ethyl-N,N-dimethyl-, 124129-34-6, 21962-82-3. CAS No. 124129-33-5. Molecular formula: C15H33N2O2+. Mole weight: 273.435 g/mol. Purity: 0.96. IUPACName: 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium. Canonical SMILES: CCCCN(CCCC)C(=O)OCC[N+](C)(C)CC. Catalog: ACM124129335. | |
| 2-(Dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium sulfate | Heterocyclic Organic Compound. CAS No. 124129-35-7. Molecular formula: C30H66N4O8S. Mole weight: 642.932 g/mol. Purity: 0.96. IUPACName: 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium;sulfate. Canonical SMILES: CCCCN(CCCC)C(=O)OCC[N+](C)(C)CC. CCCCN(CCCC)C(=O)OCC[N+](C)(C)CC. [O-]S(=O)(=O)[O-]. Catalog: ACM124129357. | |
| 2-Diethoxymethylpyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 2-(Diethoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1218790-41-0, 2-Diethoxymethylpyridine-3-boronic acid pinacol ester, AGN-PC-00YV10, MolPort-000-141-057, AKOS015950279, AK119499, KB-223992, C-1919. CAS No. 1218790-41-0. Molecular formula: C16H26BNO4. Mole weight: 307.193. Purity: 0.96. IUPACName: 2-(diethoxymethyl)-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)C (OCC)OCC. Catalog: ACM1218790410. | |
| 2-Diethoxyphosphinothioylguanidine | Heterocyclic Organic Compound. Alternative Names: Diethoxy-thiophosphoryl-guanidin; N-Amidinophosphoramidothioic acid O,O-diethyl ester. CAS No. 10539-37-4. Molecular formula: C5H14N3O2PS. Mole weight: 211.222 g/mol. Purity: 0.96. IUPACName: 2-diethoxyphosphinothioylguanidine. Canonical SMILES: CCOP(=S)(N=C(N)N)OCC. Density: 1.39g/cm³. Catalog: ACM10539374. | |
| 2-Diethoxyphosphorylsulfanylethyl-dimethyl-phenylazanium | Heterocyclic Organic Compound. Alternative Names: GT 161, CID78292, GT-161, N- (2- ( (Diethoxyphosphinyl)thio)ethyl)-N, N-dimethylbenzenaminium, iodide, 10463-80-6. CAS No. 10463-80-6. Molecular formula: C14H25NO3PS+. Mole weight: 318.392 g/mol. Purity: 0.96. IUPACName: 2-diethoxyphosphorylsulfanylethyl-dimethyl-phenylazanium. Canonical SMILES: CCOP (=O) (OCC)SCC[N+] (C) (C)C1=CC=CC=C1. Catalog: ACM10463806. | |
| 2-Diethylaminoethyl acetate | Heterocyclic Organic Compound. Alternative Names: Acetylcaine, 2-(Diethylamino)ethyl acetate, CID82591, EINECS 233-811-5, NSC408333, NSC 408333, Acetic acid, 2-(diethylamino)ethyl ester, AI3-05553, 10369-82-1. CAS No. 10369-82-1. Molecular formula: C8H17NO2. Mole weight: 159.226 g/mol. Purity: 0.96. IUPACName: 2-diethylaminoethyl acetate. Density: 0.929g/cm³. Catalog: ACM10369821. | |
| 2-Diethylaminoethyl hexanoate | Heterocyclic Organic Compound. Alternative Names: DA-6 1.6% AS;DA-6(Diethyl aminoethyl hexanoate);DIETHYL AMINOETHYL HEXANOATE;2-DIETHYLAMINOETHYL HEXANOATE;2-(Diethylamino)ethyl caproate;Hexanoic acid 2-(diethylamino)ethyl ester; HEXANOIC, 2- (DIETHYLAMINO) ETHYLESTERCITRATE / DIETHYLAMIMOETHYLHEXANOTE; 2-Diethylaminoethyl hexanoate(DA-6). CAS No. 10369-83-2. Molecular formula: C12H25NO2. Mole weight: 215.33. Density: 0.907. Catalog: ACM10369832. | |
| 2-Diethylaminopyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: N,N-Diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 1218791-45-7, 2-Diethylaminopyrimidine-5-boronic acid pinacol ester, CTK8C1196, ANW-66053, AKOS015946575, AM91172, AK-85065, KB-23582, KB-132434, X1779. CAS No. 1218791-45-7. Molecular formula: C14H24BN3O2. Mole weight: 277.2. Purity: 0.95. IUPACName: N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Catalog: ACM1218791457. | |
| 2-(Diethylazaniumyl)ethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium; dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: CID25189, LS-70577, 2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphate, 1-Naphthaleneethylamine, N-(2-diethylaminoethyl)-beta-tetrahydrofurfuryl-, biphosphate, N-(2-Diethylaminoethyl)-beta-tetrahydrofurfuryl-1-naphthalenethylamine biphosphate, 10347-74-7. CAS No. 10347-74-7. Molecular formula: C23H40N2O9P2. Mole weight: 550.519 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azaniumyl]ethyl]azanium; dihydrogen phosphate. Catalog: ACM10347747. | |
| 2-(Di-i-propylphosphino)ethylamine,min. 97%(10 wt% in thf) | Heterocyclic Organic Compound. Alternative Names: 2-(Diisopropylphosphino)ethylamine, 2-[Bis(1-methylethyl)phosphino]ethanamine, 1053657-14-9, ACMC-20aonc, CTK3J0443, SC11549, 2-(DI-I-PROPYLPHOSPHINO)ETHYLAMINE, (2-AMINOETHYL)BIS(PROPAN-2-YL)PHOSPHANE. CAS No. 1053657-14-9. Molecular formula: (C3H7)2PCH2CH2NH2. Mole weight: 161.23. Purity: 0.96. IUPACName: 2-di(propan-2-yl)phosphanylethanamine. Canonical SMILES: CC(C)P(CCN)C(C)C. Catalog: ACM1053657149. | |
| 2-(Diisopropylsilyl)Pyridine | Organosilicone. Alternative Names: Diisopropyl(2-Pyridyl)Silane; Pydipsih. CAS No. 1232692-92-0. Molecular formula: C11H19NSi. Mole weight: 193.37 g/mol. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >95%. Catalog: ACM1232692920. | |
| 2-(Dimethoxymethyl)-6-fluoro-1,8-naphthyridine | Heterocyclic Organic Compound. Alternative Names: 2-(Dimethoxymethyl)-6-fluoro-1,8-naphthyridine, 1222533-72-3, AC1Q44J1, CTK4B3020, MolPort-015-157-178, AKOS015851392, AG-L-21258, KB-224029, FT-0681936, A-6219, I14-28944. CAS No. 1222533-72-3. Molecular formula: C11H11FN2O2. Mole weight: 222.22. Purity: 0.96. IUPACName: 2-(dimethoxymethyl)-6-fluoro-1,8-naphthyridine. Catalog: ACM1222533723. | |
| 2- (Dimethoxyphosphinyl)-2-[[ (phenylmethoxy)carbonyl]amino]acetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AK139151, Ethyl 2-(((benzyloxy)carbonyl)amino)-2-(dimethoxyphosphoryl)acetate, 1219412-89-1. CAS No. 1219412-89-1. Molecular formula: C14H20NO7P. Mole weight: 345.284862 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate. Catalog: ACM1219412891. | |
| (2-(Dimethyl(1-Methyl-1H-Indol-5-Yl)Silyl)Phenyl)Methanol | Organosilicone. CAS No. 1244855-52-4. Molecular formula: C18H21NOSi. Purity: 0.95. Catalog: ACM1244855524. | |
| (2-[Dimethyl-[4- (4-Methyl-Piperazin-1-Yl) -Phenyl]-Silanyl]-Phenyl) -Methanol | HOMSi ReagentsDisilanesAlkoxysilane. CAS No. 1244855-66-0. Molecular formula: C20H28N2OSi. Mole weight: 340.54 g/mol. Appearance: Solid. Purity: 0.95. Catalog: ACM1244855660. | |
| {2-[Dimethyl-(4-Methylsulfanyl-Phenyl)-Silanyl]-Phenyl}-Methanol | HOMSi ReagentsDisilanesAlkoxysilane. CAS No. 1217863-50-7. Molecular formula: C16H20OSSi. Mole weight: 288.49 g/mol. Appearance: Solid. Purity: 0.95. Catalog: ACM1217863507. | |
| (2- (Dimethyl (4- (Morpholinomethyl) Phenyl) Silyl) Phenyl) Methanol | Organosilicone. CAS No. 1244855-56-8. Molecular formula: C20H27NO2Si. Purity: 0.95. Catalog: ACM1244855568. | |
| (2- (Dimethyl (4-Morpholinophenyl) Silyl) Phenyl) Methanol | Organosilicic Acid. CAS No. 1217863-17-6. Molecular formula: C19H25NO2Si. Purity: 0.95. Catalog: ACM1217863176. | |
| (2-(Dimethyl(4-Phenoxyphenyl)Silyl)Phenyl)Methanol | Organosilicone. CAS No. 1244855-74-0. Molecular formula: C21H22O2Si. Purity: 0.95. Catalog: ACM1244855740. | |
| (2- (Dimethyl (4- (Piperidin-1-Ylmethyl) Phenyl) Silyl) Phenyl) Methanol | Organosilicone. CAS No. 1244855-64-8. Molecular formula: C21H29NOSi. Purity: 0.95. Catalog: ACM1244855648. | |
| (2-(Dimethyl(4-(Piperidin-1-Yl)Phenyl)Silyl)Phenyl)Methanol | Organosilicone. CAS No. 1244855-62-6. Molecular formula: C20H27NOSi. Purity: 0.95. Catalog: ACM1244855626. | |
| (2-(Dimethyl(9-Phenyl-9H-Carbazol-3-Yl)Silyl)Phenyl)Methanol | Organosilicone. CAS No. 1244855-67-1. Molecular formula: C27H25NOSi. Purity: 0.95. Catalog: ACM1244855671. | |
| 2-Dimethylaminoethyl oleanolate | Heterocyclic Organic Compound. Alternative Names: 2-Dimethylaminoethyl oleanolate;(3β)-3-Hydroxy-olean-12-en-28-oic acid 2-dimethylaminoethyl ester;2-Dimethylaminoethyl (3beta)-3-hydroxyolean-12-en-28-oate;(3beta)-3-Hydroxy-olean-12-en-28-oic acid 2-dimethylaminoethyl ester. CAS No. 122746-62-7. Molecular formula: C34H57NO3. Mole weight: 527.82. Purity: 0.96. IUPACName: 2-Dimethylaminoethyl oleanolate. Catalog: ACM122746627. | |
| 2-DIMETHYLAMINO-HEXADECANOIC ACID | 2-DIMETHYLAMINO-HEXADECANOIC ACID. CAS No. 10499-94-2. Molecular formula: C18H37NO2. Mole weight: 299.49188. Catalog: ACM10499942. | |
| 2-[(Dimethylamino)methyl]-6-methoxy-4-methylphenol | Heterocyclic Organic Compound. Alternative Names: Cyclopropane,1-fluoro-2-methylene; 2-Fluoro-1-methylenecyclopropane; 2-fluoro-1-nitro-4-trifluoromethoxy-benzene. CAS No. 123572-64-7. Molecular formula: C11H17NO2. Mole weight: 195.26. Purity: 0.96. IUPACName: 2-Fluoro-1-nitro-4-(trifluoromethoxy)benzene. Catalog: ACM123572647. | |
| 2-Dimethylaminopyrimidine-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1032759-30-0, N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 2-DIMETHYLAMINO-PYRIMIDINE-5-BORONIC ACID PINACOL ESTER, N,N-dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 2-(Dimethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, SureCN1192101, AGN-PC-00YV22, CTK8B6848, MolPort-000-141-212, ANW-54594, OR2768, AKOS015960247, AB31970, AM80925, QC-9974, RP06091, AK-55941, KB-56696, X1299, A-4236. CAS No. 1032759-30-0. Molecular formula: C12H20BN3O2. Mole weight: 249.12. Purity: 0.98. IUPACName: N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)N (C)C. Catalog: ACM1032759300. | |
| [2-(Dimethyl-Naphthalen-1-Yl-Silanyl)-Phenyl]-Methanol | HOMSi ReagentsDisilanesAlkoxysilane. CAS No. 1217863-49-4. Molecular formula: C19H20OSi. Mole weight: 292.45 g/mol. Appearance: Solid. Purity: 0.95. Catalog: ACM1217863494. | |
| [2-(Dimethyl-P-Tolyl-Silanyl)-Phenyl]-Methanol | HOMSi ReagentsDisilanesAlkoxysilane. CAS No. 1217863-38-1. Molecular formula: C16H20OSi. Mole weight: 256.41 g/mol. Appearance: Solid. Purity: 0.95. Catalog: ACM1217863381. | |
| (2-(Dimethyl(Pyridin-3-Yl)Silyl)Phenyl)Methanol | Organosilicone. CAS No. 1217863-70-1. Molecular formula: C14H17NOSi. Purity: 0.95. Catalog: ACM1217863701. | |
| 2-[Di (phenyl)methylidene]propanedinitrile | Heterocyclic Organic Compound. Alternative Names: Dicyan, Dicyan (antioxidant), Diphenylmethylenemalononitrile, TsN 2, Benzhydrylidene malononitrile, alpha-Phenylbenzalmalononitrile, Ambcb5152636, 1,1-Dicyano-2,2-diphenylethylene, 1,1-Diphenyl-2,2-dicyanoethylene, (Diphenylmethylene)malononitrile. alpha.-Phenylbenzalmalononitrile, 2-benzhydrylidene-propanedinitrile, MolPort-002-133-553, MolPort-003-910-486, HMS1579G12, NSC 509569, Propanedinitrile, (diphenylmethylene)-, CID25226, MALONONITRILE, (DIPHENYLMETHYLENE)-, BRN 1877103. CAS No. 10394-96-4. Molecular formula: C16H10N2. Mole weight: 230.264 g/mol. Purity: 0.96. IUPACName: 2-benzhydrylidenepropanedinitrile. Canonical SMILES: C1=CC=C (C=C1)C (=C (C#N)C#N)C2=CC=CC=C2. Density: 1.151g/cm³. Catalog: ACM10394964. | |
| [[2-Di (phenyl) phosphanylacetyl]oxyamino]azanium; di (prop-2-enyl) phosphinate | Heterocyclic Organic Compound. Alternative Names: 103597-89-3, (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinate), ( (Diphenylphosphinyl)acetyl)hydrazine diallylphosphinate, {[ (diphenylphosphanyl) acetyl]oxy}hydrazinium diprop-2-en-1-ylphosphinate, [ (2-diphenylphosphanylacetyl) oxyamino]azanium; oxido-oxo-diprop-2-enyl-phosphorane, ACETIC ACID, (DIPHENYLPHOSPHINYL)-, HYDRAZIDE, MONO(DI-2-PROPENYLPHOSPHINATE), ACMC-20m6fz, AC1L1RWH, AC1Q22HY, CTK0H8943, AG-D-14642, LS-12024, (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinat e), bis(prop-2-enyl)phosphinate; [ (2-diphenylphosphanylacetyl) oxyamino]azanium. CAS No. 103597-89-3. Molecular formula: C20H26N2O4P2. Mole weight: 420.379 g/mol. Purity: 0.96. IUPACName: bis (prop-2-enyl) phosphinate; [ (2-diphenylphosphanylacetyl) oxyamino]azanium. Canonical SMILES: C=CCP (=O) (CC=C)[O-]. C1=CC=C (C=C1)P (CC (=O)ON[NH3+])C2=CC=CC=C2. Catalog: ACM103597893. | |
| 2-(Diphenylphosphino)ethanaminium tetrafluoroborate | Other Phosphine Ligands. Alternative Names: 1222630-32-1; 4235AA; C14H17BF4NP; DTXSID90855642; SC11669; 2-(Diphenylphosphanyl)ethan-1-aminium tetrafluoroborate. CAS No. 1222630-32-1. Molecular formula: C14H17BF4NP. Mole weight: 317.07. Appearance: Solid. Purity: 0.98. IUPACName: 2-diphenylphosphanylethylazanium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1=CC=C(C=C1)P(CC[NH3+])C2=CC=CC=C2. Catalog: ACM1222630321-1. | |
| (2-Di-tert-butylphosphinobiphenyl)gold(I) bis(trifluoromethanesulfonyl)imide | Gold Catalysts. Alternative Names: Bis(trifluoromethylsulfonyl)azanide; ditert-butyl-(2-phenylphenyl)phosphanium; gold(1+). CAS No. 1036000-94-8. Molecular formula: C22H28AuF6NO4PS2. Mole weight: 776.5. Purity: 0.98. Canonical SMILES: CC (C) (C)[PH+] (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. Catalog: ACM1036000948-1. | |
| 2-(Di-tert-butylphosphino)ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(Di-tert-butylphosphanyl)ethan-1-amine; 2-(Di-tert-butylphosphino)ethylamine; 2-(ditertbutylphosphino)ethylamine; 2-(Di-tert-butylphosphino)ethylamine, 10 wt. % in THF; 2-Aminoethyldi-tert-butylphosphine; MFCD11044862; 2-(DI-T-BUTYLPHOSPHINO)ETHYLAMINE. CAS No. 1053658-84-6. Molecular formula: C10H24NP. Mole weight: 189.283g/mol. IUPACName: 2-ditert-butylphosphanylethanamine. Canonical SMILES: CC(C)(C)P(CCN)C(C)(C)C. Catalog: ACM1053658846. | |
| 2-Dodecenedioic acid | Heterocyclic Organic Compound. CAS No. 124-00-5. Catalog: ACM124005. | |
| 2d-Pharmalyte(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,3-BUTANEDIOL 98%. CAS No. 123513-85-9. Molecular formula: C4H10O2. Mole weight: 90.1218. Purity: 0.96. IUPACName: butane-2,3-diol. Canonical SMILES: CC(C(C)O)O. ECNumber: 208-173-6. Catalog: ACM123513859. | |
| 2-[(E)-3-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-3,3-dimethyl-1-phenyl-3H-indolium chloride | Heterocyclic Organic Compound. Alternative Names: 2-[(E)-3-(3,3-DIMETHYL-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1-PROPENYL]-3,3-DIMETHYL-1-PHENYL-3H-INDOLIUM CHLORIDE;2-[3-(3,3-DIMETHYL-1-PHENYL-2-INDOLINYLIDENE)PROPENYL]-3,3-DIMETHYL-1-PHENYL-3H-INDOLIUM CHLORIDE;2-[(E)-3-(3,3-Dimethyl-1-phenyl-1,3-d. CAS No. 122295-58-3. Molecular formula: C35H33ClN2. Mole weight: 517.1. Catalog: ACM122295583. | |
| (2E)-3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one | Heterocyclic Organic Compound. CAS No. 123367-26-0. Molecular formula: C10H12N2O. Catalog: ACM123367260. | |
| (2E)-6,6-dimethylhept-2-en-4-yn-1-amine | Heterocyclic Organic Compound. Alternative Names: CTK4B3674, AG-D-51394, 6,6-DIMETHYLHEPT-1-EN-4-YN-1-AMINE, 123926-47-6. CAS No. 123926-47-6. Molecular formula: C9H15N. Mole weight: 137.22. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 6,6-dimethylhept-1-en-4-yn-1-amine. Density: 0.869g/cm³. Catalog: ACM123926476. | |
| 2-Ethenyl-2,3-dihydro-1H-inden-2-yl acetate | Heterocyclic Organic Compound. CAS No. 1029773-32-7. Molecular formula: C13H14O2. Mole weight: 202.2491. Purity: 0.96. IUPACName: 2-Vinyl-2,3-dihydro-1H-inden-2-yl acetate. Catalog: ACM1029773327. | |
| 2-Ethoxy-1-iodonaphthalene | Heterocyclic Organic Compound. Alternative Names: 2-Ethoxy-1-iodonaphthalene. 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. Catalog: ACM104296153. | |
| 2-Ethoxy-3,4-dimethyl-2-phenylmorpholine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-ethoxy-3,4-dimethyl-2-phenylmorpholine hydrochloride (1:1); 2-ethoxy-3,4-dimethyl-2-phenylmorpholine hydrochloride; 3,4-Dimethyl-2-ethoxy-2-phenylmorpholine hydrochloride; Morpholine,3,4-dimethyl-2-ethoxy-2-phenyl-,hydrochloride. CAS No. 124497-83-2. Molecular formula: C14H22ClNO2. Mole weight: 271.783 g/mol. Purity: 0.96. IUPACName: 2-ethoxy-3,4-dimethyl-2-phenylmorpholine;hydrochloride. Canonical SMILES: CCOC1(C(N(CCO1)C)C)C2=CC=CC=C2.Cl. Catalog: ACM124497832. | |
| 2-Ethoxy-5-(4-ethylpiperazin-1-ylsulfonyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-ethoxy-5-(4-ethylpiperazin-1-ylsulfonyl)benzoic acid, AGN-PC-01N1ZN, SCHEMBL6646760, 2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylbenzoic acid, 1245644-35-2. CAS No. 1245644-35-2. Molecular formula: C15H22N2O5S. Mole weight: 342.410580 [g/mol]. Purity: 0.96. IUPACName: 2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylbenzoic acid. Canonical SMILES: CCN1CCN (CC1)S (=O) (=O)C2=CC (=C (C=C2)OCC)C (=O)O. Catalog: ACM1245644352. | |
| 2-Ethoxy-5-(4H-1,2,4-triazol-4-yl)aniline | Heterocyclic Organic Compound. Alternative Names: SBB019362, 2-ethoxy-5-(4H-1,2,4-triazol-4-yl)aniline, 1060796-06-6, 2-ethoxy-5-(1,2,4-triazol-4-yl)phenylamine, CTK4A4326, STK744476, ZINC20120453, AKOS000298930, AG-D-20278, MCULE-8698087206, ST4147991, 2-Ethoxy-5-(4H-1,2,4-triazol-4-yl)phenylamine. CAS No. 1060796-06-6. Molecular formula: C10H12N4O. Mole weight: 204.228480 [g/mol]. Purity: 0.96. IUPACName: 2-ethoxy-5-(1,2,4-triazol-4-yl)aniline. Canonical SMILES: CCOC1=C(C=C(C=C1)N2C=NN=C2)N. Catalog: ACM1060796066. | |
| 2-Ethoxy-5-methylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-Ethoxy-5-methylphenylboronic acid, 123291-97-4, SBB071207, (2-ethoxy-5-methylphenyl)boronic acid, AG-D-50135, AC1NECDT, (2-ethoxy-5-methyl-phenyl)boronic Acid, ACMC-1C5PF, SureCN1490739, 567493_ALDRICH, CTK0H3731, MolPort-000-931-740, ANW-18110, 2-Ethoxy-5-methylphenylboronic acid,, AKOS004113938, 4-ETHOXYTOLUENE-3-BORONIC ACID, AB04691, RL01062, AK-45712, KB-23634. CAS No. 123291-97-4. Molecular formula: C9H13O3B. Mole weight: 180.0087. Purity: 0.98. IUPACName: (2-ethoxy-5-methylphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C)OCC)(O)O. Density: 1.11 g/cm³. Catalog: ACM123291974. | |
| 2-Ethoxy-5-(trifluoromethyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. CAS No. 1218790-66-9. Molecular formula: C8H9BF3NO3. Purity: 0.95. Catalog: ACM1218790669. | |
| 2-Ethoxy-6-nitro-9-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acridine | Heterocyclic Organic Compound. CAS No. 103674-91-5. Molecular formula: C23H17N5O3S. Mole weight: 443.478 g/mol. Catalog: ACM103674915. | |
| 2-Ethoxy-6-trifluoromethylpyridine | Heterocyclic Organic Compound. CAS No. 1245563-18-1. Molecular formula: C8H8F3NO. Catalog: ACM1245563181. | |
| 2-Ethoxy-8-methylquinoline | Heterocyclic Organic Compound. CAS No. 1221793-63-0. Molecular formula: C12H13NO. Catalog: ACM1221793630. | |
| 2-Ethoxy-9-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-6-nitroacridine | Heterocyclic Organic Compound. CAS No. 103654-46-2. Molecular formula: C18H15N5O3S. Mole weight: 381.408 g/mol. Catalog: ACM103654462. | |
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