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-(1-Mercaptoethyl)furan-d3 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1082582-03-3. Molecular formula: C6H5D3OS. Mole weight: 131.21. Catalog: ACM1082582033. |  |
| 2-[(1-Methylethyl)amino]benzyl alcohol | Heterocyclic Organic Compound. Alternative Names: 2-[(1-METHYLETHYL)AMINO]BENZYL ALCOHOL. CAS No. 106898-71-9. Molecular formula: C10H15NO. Mole weight: 165.23. Catalog: ACM106898719. | |
| 2-[(1-Naphthyloxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-[(1-Naphthyloxy)methyl]phenylboronic acid, 1072951-77-9, 662062_ALDRICH, CTK4A5301, ANW-15703, AKOS010795543, AG-D-22563, KB-18613, I04-2316, 2-[(NAPHTHALEN-1-YLOXY)METHYL]PHENYLBORONIC ACID. CAS No. 1072951-77-9. Molecular formula: C17H15BO3. Mole weight: 278.1. Purity: 0.91. IUPACName: [2-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC=CC=C1COC2=CC=CC3=CC=CC=C32) (O)O. Catalog: ACM1072951779. | |
| 2-(1-Phenyl-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. CAS No. 1269292-99-0. Catalog: ACM1269292990. | |
| 2-(1-Phenyl-1H-pyrazol-5-yl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-(1-phenyl-1H-pyrazol-5-yl)pyrimidine, ACN-000439, AK139587, 1269291-79-3. CAS No. 1269291-79-3. Molecular formula: C13H10N4. Mole weight: 222.245300 [g/mol]. Purity: 0.96. IUPACName: 2-(2-phenylpyrazol-3-yl)pyrimidine. Canonical SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C3=NC=CC=N3. Catalog: ACM1269291793. | |
| 2-(1-Phenyl-1H-pyrazol-5-yl)thiazole | Heterocyclic Organic Compound. Alternative Names: 2-(1-phenyl-1H-pyrazol-5-yl)thiazole, ACN-000424, AK139573, 1269292-90-1. CAS No. 1269292-90-1. Molecular formula: C12H9N3S. Mole weight: 227.284960 [g/mol]. Purity: 0.96. IUPACName: 2-(2-phenylpyrazol-3-yl)-1,3-thiazole. Canonical SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C3=NC=CS3. Catalog: ACM1269292901. | |
| 2-(1-PYRROLIDINYL)PROPANOHYDRAZIDE, 95% | Heterocyclic Organic Compound. Alternative Names: 1087614-09-2, Ambcb4029348, SureCN4088981, CTK8F4571, MolPort-005-982-400, 2-(1-Pyrrolidinyl)propanohydrazide, 2-(Pyrrolidin-1-yl)propanehydrazide, AKOS000114010, AG-L-63659, MCULE-5212305122, AK121638, 2-Pyrrolidin-1-yl-propionic acid hydrazide. CAS No. 1087614-09-2. Molecular formula: C7H15N3O. Mole weight: 157.2155. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ylpropanehydrazide. Catalog: ACM1087614092. | |
| 2-[(1S)-2-Formyl-1,3,3-Trimethylcyclohexyl]-4-Hydroxy-5-Propan-2-Ylbenzaldehyde | Terpenoids. CAS No. 1072444-55-3. Molecular formula: C20H28O3. Mole weight: 316.4. Appearance: Powder. Purity: 0.98. IUPACName: 2-[(1S)-2-formyl-1,3,3-trimethylcyclohexyl]-4-hydroxy-5-propan-2-ylbenzaldehyde. Canonical SMILES: CC (C)C1=C (C=C (C (=C1)C=O)C2 (CCCC (C2C=O) (C)C)C)O. Catalog: ACM1072444553. | |
| 2-(1-(tert-Butoxycarbonyl)-4-oxopiperidin-3-yl)acetic acid | Heterocyclic Organic Compound. CAS No. 1259224-14-0. Molecular formula: C12H19NO5. Purity: 0.96. Catalog: ACM1259224140. | |
| 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: ACN-000437, AK139585, 2-(1-tert-butyl-1H-pyrazol-5-yl)pyrimidine, 2-(1-(tert-Butyl)-1H-pyrazol-5-yl)pyrimidine, 1269293-90-4. CAS No. 1269293-90-4. Molecular formula: C11H14N4. Mole weight: 202.255660 [g/mol]. Purity: 0.96. IUPACName: 2-(2-tert-butylpyrazol-3-yl)pyrimidine. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=NC=CC=N2. Catalog: ACM1269293904. | |
| 2-(1-tert-Butyl-1H-pyrazol-5-yl)thiazole | Heterocyclic Organic Compound. Alternative Names: ACN-000422, AK139571, 2-(1-tert-butyl-1H-pyrazol-5-yl)thiazole, 2-(1-(tert-Butyl)-1H-pyrazol-5-yl)thiazole, 1269291-71-5. CAS No. 1269291-71-5. Molecular formula: C10H13N3S. Mole weight: 207.295320 [g/mol]. Purity: 0.96. IUPACName: 2-(2-tert-butylpyrazol-3-yl)-1,3-thiazole. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=NC=CS2. Catalog: ACM1269291715. | |
| 2,2,13,13-Tetramethyl-4,7,11-trioxo-3,12-dioxa-5,8-diazatetradecane-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Carboxy-N-[(1, 1-dimethylethoxy)carbonyl]glycyl-β -alanine 2-(1,1-Dimethylethyl) Ester. CAS No. 1076199-43-3. Molecular formula: C15H26N2O7. Mole weight: 346.38. Appearance: White Solid. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-3-oxopropanoic acid. Canonical SMILES: CC (C) (C)OC (=O)CCNC (=O)C (C (=O)O)NC (=O)OC (C) (C)C. Catalog: ACM1076199433. | |
| 2, 2'- ( ( (1-Phenylpropane-1, 2-diyl)bis (azanylylidene))bis (methanylylidene))diphenol | Nitrogen-Donor Ligands. Alternative Names: 2-[[1-[(2-Hydroxyphenyl)methylideneamino]-1-phenylpropan-2-yl]iminomethyl]phenol. CAS No. 129932-43-0. Molecular formula: C23H22N2O2. Mole weight: 358.43. Purity: 0.97. IUPACName: 2-[[1-[(2-hydroxyphenyl)methylideneamino]-1-phenylpropan-2-yl]iminomethyl]phenol. Catalog: ACM129932430. | |
| 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester | Heterocyclic Organic CompoundBoronic Esters. Alternative Names: 1073354-46-7, 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid pinacol ester, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(2,2,2-TRIFLUOROETHOXY)PYRIDINE, AC1Q2CRY, CTK4A5370, MolPort-001-793-623, ANW-42824, AKOS015950247, AG-D-22738, MCULE-5612389379, AK-93677, BD231056, KB-13780, FT-0688885, ST50407565, A-9112. CAS No. 1073354-46-7. Molecular formula: C13H17BF3NO3. Mole weight: 303.09. Purity: 0.96. IUPACName: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethoxy)pyridine. Catalog: ACM1073354467. | |
| 2-[2,2-Difluoro-1-(mem)ethenyl]boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2-[2,2-Difluoro-1-(MEM)ethenyl]boronic acid pinacol ester, 1272412-65-3, AKOS015950305, RP07582, FT-0685999, Y7346, 2-{2,2-difluoro-1-[(2-methoxyethoxy)methoxy]ethenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1272412-65-3. Molecular formula: C12H21BF2O5. Mole weight: 294.11. Purity: 0.96. IUPACName: 2-[2,2-difluoro-1-(2-methoxyethoxymethoxy)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Catalog: ACM1272412653. | |
| 2-(2,2-Dimethyl-4-phenyl-tetrahydro-pyran-4-yl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4005819;2-(2,2-DIMETHYL-4-PHENYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE;2-(2,2-DIMETHYL-4-PHENYLTETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE. CAS No. 126317-99-5. Molecular formula: C15H23NO. Mole weight: 233.35. Catalog: ACM126317995. | |
| 2,2,2-Trichloroethyl carbamate | Heterocyclic Organic Compound. CAS No. 107-69-7. Molecular formula: C3H4Cl3NO2. Mole weight: 192.428 g/mol. Catalog: ACM107697. | |
| 2,2,2-Trifluoro-1-(6-(trifluoromethyl)pyridin-3-yl)ethanol | Heterocyclic Organic Compound. Alternative Names: 2,2,2-Trifluoro-1-(6-(trifluoromethyl)pyridin-3-yl)ethanol. CAS No. 1092353-05-3. Molecular formula: C8H5F6NO. Mole weight: 245.1218192. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-[6-(trifluoromethyl)pyridin-3-yl]ethanol. Canonical SMILES: C1=CC(=NC=C1C(C(F)(F)F)O)C(F)(F)F. Catalog: ACM1092353053. | |
| 2,2,2-Trifluoro-1-(piperidin-4-yl)ethane-1,1-diol | Heterocyclic Organic Compound. Alternative Names: WT1064, AKOS006322723, DB-062521, 2,2,2-trifluoro-1-(piperidin-4-yl)ethane-1,1-diol, I14-16142, 1268520-17-7 2,2,2-trifluoro-1-(piperidin-4-yl)ethane-1,1-diol, 1268520-17-7. CAS No. 1268520-17-7. Molecular formula: C7H12F3NO2. Mole weight: 199.170890 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-piperidin-4-ylethane-1,1-diol. Catalog: ACM1268520177. | |
| 2,2,2-Trifluoroethyl 2-hydroxy-5-(2,2,2-trifluoroethoxy)benzoate | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-5-(2,2,2-trifluoroethoxy)benzoic Acid 2,2,2-Trifluoroethyl Ester. CAS No. 106854-80-2. Molecular formula: C11H8F6O4. Mole weight: 318.17. Appearance: White Solid. Purity: 0.96. IUPACName: 2,2,2-trifluoroethyl 2-hydroxy-5-(2,2,2-trifluoroethoxy)benzoate. Canonical SMILES: C1=CC (=C (C=C1OCC (F) (F)F)C (=O)OCC (F) (F)F)O. Catalog: ACM106854802. | |
| 2,2,2-TRIFLUORO-N-(6-OXO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHEN-4-YL)ACETAMIDE | Heterocyclic Organic Compound. CAS No. 108046-14-6. Molecular formula: C9H6F3NO2S. Mole weight: 249.21. Catalog: ACM108046146. | |
| 2,2,3,3,4,4,4-Heptafluorobutanoic | Heterocyclic Organic Compound. Alternative Names: Heptafluorobutyric anhydride, 336-59-4, Perfluorobutyric anhydride, HFBA, Heptafluorobutanoic anhydride, HFAA, Perfluorobutanoic anhydride, Heptafluoro-n-butyric anhydride, heptafluorobutyric acid anhydride, SBB032279, 2,2,3,3,4,4,4-heptafluorobutanoic anhydride, 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate, PubChem12579, ACMC-1CNZV, AC1Q4HPI, H1006_ALDRICH, 33170U_SUPELCO, 394912_ALDRICH, H1006_SIAL, 77253_FLUKA. CAS No. 110086-60-7. Molecular formula: C8F14O3. Mole weight: 410.061445 [g/mol]. Purity: 0.96. IUPACName: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate. Canonical SMILES: C (=O) (C (C (C (F) (F)F) (F)F) (F)F)OC (=O)C (C (C (F) (F)F) (F)F) (F)F. ECNumber: 206-410-8. Catalog: ACM110086607. | |
| 2,2,3,3-Tetrafluoropropyl trifluoroacetate | Heterocyclic Organic Compound. Alternative Names: 2,2,3,3-TETRAFLUOROPROPYL TRIFLUOROACETATE;2,2,3,3-TETRAFLUOROPROPYL TRIFLUOROACETATE, 97% MIN. CAS No. 107551-72-4. Molecular formula: C5H3F7O2. Mole weight: 228.06. Purity: 0.96. IUPACName: 2,2,3,3-tetrafluoropropyl 2,2,2-trifluoroacetate. Canonical SMILES: C(C(C(F)F)(F)F)OC(=O)C(F)(F)F. Density: 1.489g/cm³. Catalog: ACM107551724. | |
| 2-(2,3-DIFLUOROPHENYL)ETHANOL | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUOROPHENYLETHANOL;2-(2,3-DIFLUOROPHENYL)ETHANOL. CAS No. 126163-30-2. Molecular formula: C8H8F2O. Mole weight: 158.15. Catalog: ACM126163302. | |
| 2-(2,3-Difluorophenylmethoxy)phenyl)boronic acid | Heterocyclic Organic Compound. Alternative Names: SureCN2557398, MolPort-011-993-948, AKOS009852236, KB-13795, 2-(2,3-Difluorophenylmethoxy)phenylboronic acid, 1256355-81-3. CAS No. 1256355-81-3. Molecular formula: C13H11BF2O3. Mole weight: 264. Purity: 0.95. IUPACName: [2-[(2,3-difluorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC=CC=C1OCC2=C (C (=CC=C2)F)F) (O)O. Catalog: ACM1256355813. | |
| 2-(2,3-Dihydro-2-methoxy-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole hydrochloride | Heterocyclic Organic Compound. Alternative Names: RX 821002 hydrochloride, 109544-45-8, 2-[2-(2-Methoxy-1,4-benzodioxanyl)]imidazoline hydrochloride, 2-(2,3-DIHYDRO-2-METHOXY-1,4-BENZODIOXIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, EU-0101053, AGN-PC-00IQVL, SureCN2488166, MLS002172474, R9525_SIGMA, CHEMBL1256176, CTK8E8706, MolPort-003-959-470, CCG-222357, LP01053, NCGC00094335-01, SMR000326839, KB-220452, R 9525, 2-[2-(2-Methoxy-1,4-benzodioanyl)]-imidazoline hydrochloride, 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride. CAS No. 109544-45-8. Molecular formula: C12H15ClN2O3. Mole weight: 270.71. Purity: 0.96. IUPACName: 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride. Catalog: ACM109544458. | |
| [2- (2, 3-Dihydroxypropoxy) phenyl]-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: (o- (2, 3-Dihydroxypropoxy) phenyl) trimethylammonium bromide, 3-(o-Dimethylaminophenoxy)-1,2-propanediol methobromide, AMMONIUM, (o-(2,3-DIHYDROXYPROPOXY)PHENYL)TRIMETHYL-, BROMIDE, AC1Q1RE5, AC1L1T42, LS-17662, [2- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium bromide, 2-(2,3-dihydroxypropoxy)-n,n,n-trimethylanilinium bromide, 109731-99-9. CAS No. 109731-99-9. Molecular formula: C12H20BrNO3. Mole weight: 306.196 g/mol. Purity: 0.96. IUPACName: [2- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium; bromide. Canonical SMILES: C[N+](C)(C)C1=CC=CC=C1OCC(CO)O.[Br-]. Catalog: ACM109731999. | |
| 2-(2,3-Naphthalimino)ethyl trifluoromethanesulfonate | Heterocyclic Organic Compound. Alternative Names: METHANESULFONIC ACID, TRIFLUORO-2-(1,3-DIHYDRO-1,3-DIOXO-2H-BENZ[F]ISO-INDOL-2-YL)ETHYL ESTER;2-(2,3-NAPHTHALIMINO)ETHYL TRIFLUOROMETHANESULFONATE;2-(2 3-NAPHTHALIMINO)ETHYL TRIFLUOROMETH. CAS No. 128651-50-3. Molecular formula: C15H10F3NO5S. Mole weight: 345.34. Catalog: ACM128651503. | |
| 2-[2-[4-[2-[4-[2-(2-Prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate | Heterocyclic Organic Compound. Alternative Names: propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyloxyethane-2,1-diyl) bisprop-2-enoate, AC1L3MVJ, AC1Q68FA, SureCN6292051, CTK5A5039, EINECS 260-130-0, AR-1L2176, AG-F-97896, 110199-80-9, 2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate, 2-Propenoic acid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) ester, 2-Propenoic acid, 1,1-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)) ester, 2-Propenoic acid,1,1-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)]ester, 2-Propenoicacid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)ester (9CI); 2, 2-Bis (4-acryloxyethoxyethoxyphenyl)propane; 2, 2-Bis (4-acryloyloxydiethoxyphenyl)propane; 2, 2-Bis[4-acryloyloxydi (ethyleneoxy)phenyl]propane; A-BPE 4; Aronix TO 1437;Beam Set 750; Bisphenol A diethylene glycol diacrylate; NK Ester A-BPE 4, 460357-43-1, 53988-31-1. CAS No. 110199-80-9. Molecular formula: C29H36O8. Mole weight: 512.591 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate. Canonical SMILES: CC (C) (C1=CC=C (C=C1)OCCOCCOC (=O)C=C)C2=CC=C (C=C2)OCCOCCOC (=O)C=C. Catalog: ACM110199809. | |
| 2,2,4,4-TETRAMETHYLPENTANE | Heterocyclic Organic Compound. CAS No. 1070-87-7. Molecular formula: C9H20. Mole weight: 128.26. Catalog: ACM1070877. | |
| 2-(2,4,4-trimethylpentan-2-yl)guanidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: Guanoctine HCl, GUANOCTINE HYDROCHLORIDE, Guanoctine hydrochloride (USAN), CID14059, D04387, 1070-95-7. CAS No. 1070-95-7. Molecular formula: C9H22ClN3. Mole weight: 207.744 g/mol. Purity: 0.96. IUPACName: 2-(2,4,4-trimethylpentan-2-yl)guanidine hydrochloride. Canonical SMILES: CC(C)(C)CC(C)(C)N=C(N)N.Cl. Catalog: ACM1070957. | |
| 2-(2,4,5-Trifluorophenyl)-4,5-dihydro-4,4-dimethyloxazole | Heterocyclic Organic Compound. Alternative Names: 2-(2,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE. CAS No. 125290-72-4. Molecular formula: C11H10F3NO. Mole weight: 229.1984096. Catalog: ACM125290724. | |
| 2-(2,4,6-TRICHLORO PHENOXY)CHLOROETHANE | Heterocyclic Organic Compound. Alternative Names: 2-(2,4,6-TRICHLORO PHENOXY)CHLOROETHANE. CAS No. 13001-29-1. Catalog: ACM13001291. | |
| 2,2'-(4'-Bromo-3'-methyl-[1,1'-biphenyl]-2,6-diyl)bis(4,4-Dimethyl-4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2-[2-(4-Bromo-3-methylphenyl)-3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole. CAS No. 108780-74-1. Molecular formula: C23H25BrN2O2. Mole weight: 441.36. Purity: 0.98. IUPACName: 2-[2-(4-bromo-3-methylphenyl)-3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole. Catalog: ACM108780741. | |
| 2-[[2-(4-Chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-[[2-(p-chlorophenyl)-4-methyl-5-oxazolyl]methoxy]-2-methylpropionic acid; 2-Methyl-2-[[4-methyl-2-(4-chlorophenyl)oxazol-5-yl]methoxy]propionic acid; 2-[[2-(4-chlorophenyl)-4-methyl-5-oxazolyl]methoxy]-2-methylpropionic acid; Ro-31-3948. CAS No. 109543-76-2. Molecular formula: C15H16ClNO4. Mole weight: 309.745 g/mol. Purity: 0.96. IUPACName: 2-[[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid. Canonical SMILES: CC1=C (OC (=N1)C2=CC=C (C=C2)Cl)COC (C) (C)C (=O)O. Density: 1.278g/cm³. Catalog: ACM109543762. | |
| 2-((2,4-Dibromophenoxy)methyl)tetrahydro-2H-pyran | Heterocyclic Organic Compound. Alternative Names: 2-((2,4-DIBROMOPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN, 1257665-15-8, ACMC-209b0l, CTK4B4789, MolPort-015-143-762, ANW-18547, AKOS015835487, AG-L-21847, AK107488, KB-13379, B-2408, 2-((2,4-Dibromophenoxy)methyl)tetrahydro-2H-pyran,, I14-24991. CAS No. 1257665-15-8. Molecular formula: C12H14Br2O2. Mole weight: 350. Purity: 0.96. IUPACName: 2-[(2,4-dibromophenoxy)methyl]oxane. Catalog: ACM1257665158. | |
| 2-(2,4-Dibromophenyl)-1,2-dihydro-5-phenyl-3H-1,2,4-triazol-3-one | Heterocyclic Organic Compound. Alternative Names: 106538-35-6, ST50336516, 2-(2,4-Dibromo-phenyl)-5-phenyl-1,2-dihydro-[1,2,4]triazol-3-one, 3H-1,2,4-Triazol-3-one,2-(2,4-dibromophenyl)-1,2-dihydro-5-phenyl-, ACMC-20dudv, AC1MJIO4, MLS001205131, CTK4A4626, MolPort-001-916-089, HMS1676F17, HMS2836B16, ZINC05685000, AKOS000525745, AG-D-21037, MCULE-9968261660, BAS 00134756, SMR000505018, 2-(2,4-Dibromophenyl)-1,2-dihydro-5-phenyl-3H-, T0503-4206, 2-(2,4-dibromophenyl)-5-phenyl-1,2,4-triazolin-3-one. CAS No. 106538-35-6. Molecular formula: C14H9Br2N3O. Mole weight: 395.06. Purity: 0.96. IUPACName: 2-(2,4-dibromophenyl)-5-phenyl-1H-1,2,4-triazol-3-one. Canonical SMILES: C1=CC=C (C=C1)C2=NC (=O)N (N2)C3=C (C=C (C=C3)Br)Br. Density: 1.83g/cm³. Catalog: ACM106538356. | |
| 2-(2,4-Dichlorophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1256355-69-7, 2-(2,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, (2-((2,4-Dichlorobenzyl)oxy)phenyl)boronic acid, ACMC-209azc, SureCN2557709, CTK4B4638, MolPort-011-531-206, ANW-18502, AKOS005875376, AG-L-21630, AK-92806, BD230666, KB-13807, B-2683, 2-(2,4-dichlorophenylmethoxy)phenylboronic acid,, I04-2524. CAS No. 1256355-69-7. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.97. IUPACName: [2-[(2,4-dichlorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC=CC=C1OCC2=C (C=C (C=C2)Cl)Cl) (O)O. Catalog: ACM1256355697. | |
| 2-(2,4-Dichlorophenyl)thiazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2,4-Dichlorophenyl)thiazole-4-carboxylic acid, 1094355-53-9, 2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxylic acid, AC1Q741Y, CTK0G9225, ANW-52074, AKOS008122048, AG-A-27968, MCULE-1282281298, AK-22269, BR-22269, X8921, EN300-56903, 4-Thiazolecarboxylicacid, 2-(2,4-dichlorophenyl)-. CAS No. 1094355-53-9. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.123200 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxylic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC(=CS2)C(=O)O. Catalog: ACM1094355539. | |
| [2-[(2,4-Dioxopyrimidin-1-yl)methoxy]ethoxy-hydroxyphosphoryl]phosphonohydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: Acyclo-UTP, CHEMBL575649, 107718-74-1, Triphosphoric acid, P-(2-((3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methoxy)ethyl) ester, Triphosphoric acid, P-[2-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methoxy]ethyl] ester, AC1L9PM0, [2-[(2,4-dioxopyrimidin-1-yl)methoxy]ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. CAS No. 107718-74-1. Molecular formula: C7H13N2O13P3. Mole weight: 426.105 g/mol. Purity: 0.96. IUPACName: [2-[(2,4-dioxopyrimidin-1-yl)methoxy]ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: C1=CN (C (=O)NC1=O)COCCOP (=O) (O)OP (=O) (O)OP (=O) (O)O. Density: 1.92g/cm³. Catalog: ACM107718741. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | Heterocyclic Organic Compound. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide. CAS No. 125971-58-6. Molecular formula: C26H24FNO3. Mole weight: 417.47. Density: 1.211. Catalog: ACM125971586. | |
| 2,2'-(4-Methylpyridine-2,6-diyl)bis(4,5-dihydrooxazole) | Nitrogen-Donor Ligands. Alternative Names: 2-[6-(4,5-Dihydro-1,3-oxazol-2-yl)-4-methylpyridin-2-yl]-4,5-dihydro-1,3-oxazole. CAS No. 1282036-88-7. Molecular formula: C12H13N3O2. Mole weight: 231.25. Purity: 0.98. IUPACName: 2-[6-(4,5-dihydro-1,3-oxazol-2-yl)-4-methylpyridin-2-yl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1282036887. | |
| 2,2:5,2-Terthiophene | Organic & Printed Electronics. Alternative Names: ALPHA-TERTHIENYL;2,5-BIS(2-THIENYL)THIOPHENE;2,5-DI(2-THIENYL)THIOPHENE;2,2:5,2-TERTHIENYL;2,2,5,2-TERTHIOPHENE;2,2:5,2-TERTHIOPHENE;TERTHIOPHENE;alpha-terthiophene. CAS No. 1081-34-1. Molecular formula: C12H8S3. Mole weight: 248.39. Catalog: ACM1081341. | |
| 2,2,5,5-Tetramethylhexane | 2,2,5,5-Tetramethylhexane. Alternative Names: UNII-9XW4Y67HTR; Hexane, 2,2,5,5-tetramethyl-. CAS No. 1071-81-4. Molecular formula: C10H22. Mole weight: 142.28. Catalog: ACM1071814. | |
| 2,2'-(5-Cyclohexyl-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | Heterocyclic Organic Compound. CAS No. 1256360-40-3. Molecular formula: C24H38B2O4. Purity: 0.96. Catalog: ACM1256360403. | |
| 2-(2,5-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1073339-07-7. Molecular formula: C14H21BO4. Purity: 0.96. Catalog: ACM1073339077. | |
| 2-(2,5-Dimethyl-1H-indol-3-yl)-ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,5-Dimethyltryptamine, 2-(2,5-Dimethyl-1H-indol-3-yl)-ethylamine, 2-(2,5-Dimethyl-1H-indol-3-yl)ethanamine, 1079-44-3, ST039394, 2-(2,5-dimethylindol-3-yl)ethylamine, ZERO/001666, AC1L5RC2, AC1Q1GQ7, AC1Q2F2E, SureCN7886752, Oprea1_178910, Oprea1_476154, CTK4A5784, MolPort-001-788-661, ALBB-007758, AR-1D4494, SBB010780, STK014860, AKOS000275797. CAS No. 1079-44-3. Molecular formula: C12H16N2. Mole weight: 188.27. Purity: 0.96. IUPACName: 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine. Canonical SMILES: CC1=CC2=C(C=C1)NC(=C2CCN)C. Density: 1.101g/cm³. Catalog: ACM1079443. | |
| 2-(2,5-Dimethyl-1H-pyrrol-1-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: (2,5-DIMETHYL-1H-PYRROL-1-YL)ACETIC ACID, SBB018891, 1H-Pyrrole-1-acetic acid, 2,5-dimethyl-, 2-(2,5-dimethyl-1H-pyrrol-1-yl)acetic acid, 109960-17-0, AC1Q2JKH, AGN-PC-002PQJ, SureCN7394370, CTK7J4888, MolPort-003-178-982, 2-(2,5-dimethylpyrrolyl)acetic acid, AKOS000143977, AG-C-35909, MCULE-9329947233, EN300-44985. CAS No. 109960-17-0. Molecular formula: C8H11NO2. Mole weight: 153.18. Purity: 0.96. IUPACName: 2-(2,5-dimethylpyrrol-1-yl)acetic acid. Canonical SMILES: CC1=CC=C(N1CC(=O)O)C. Density: 1.12g/cm³. Catalog: ACM109960170. | |
| 2, 2':6', 2'':6'', 2''':6''', 2''''-Quinquepyridine | Nitrogen-Donor Ligands. Alternative Names: 2,6-Bis(6-pyridin-2-ylpyridin-2-yl)pyridine. CAS No. 107751-67-7. Molecular formula: C25H17N5. Mole weight: 387.44. IUPACName: 2,6-bis(6-pyridin-2-ylpyridin-2-yl)pyridine. Catalog: ACM107751677. | |
| 2,2':6',2'':6'',2'''-quaterpyridine-4',4''-bis-(4-benzoic acid) | Nitrogen-Donor Ligands. CAS No. 1272666-49-5. Molecular formula: C34H22N4O4. Mole weight: 550.56. Catalog: ACM1272666495. | |
| 2,2':6',2''-Terpyridine,4'-(4-nitrophenyl)- | Heterocyclic Organic Compound. Alternative Names: 4'-(4-NITROPHENYL)-2,2':6',2''-TERPYRIDINE. CAS No. 129077-51-6. Molecular formula: C21H14N4O2. Mole weight: 354.36. Purity: 0.96. IUPACName: 4-(4-nitrophenyl)-2,6-dipyridin-2-ylpyridine. Canonical SMILES: C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)[N+] (=O)[O-]. Density: 1.28g/cm³. Catalog: ACM129077516. | |
| [2, 2':6', 2''-Terpyridine]-4'-carboxaldehyde | Other MOFs Ligands. Alternative Names: 2,6-Dipyridin-2-ylpyridine-4-carbaldehyde. CAS No. 108295-45-0. Molecular formula: C16H11N3O. Mole weight: 261.28. Purity: 0.98. Catalog: ACM108295450-1. | |
| [2,2':6',2'']Terpyridine-6,6''-dicarbonitrile | Heterocyclic Organic Compound. Alternative Names: [2,2':6',2'']TERPYRIDINE-6,6''-DICARBONITRILE. CAS No. 129077-54-9. Molecular formula: C17H9N5. Mole weight: 283.28686. Purity: 0.96. Catalog: ACM129077549. | |
| 2,2':6',2''-Terpyridine-6-carbaldehyde | Nitrogen-Donor Ligands. CAS No. 108295-42-7. Molecular formula: C16H11N3O. Mole weight: 261.29. IUPACName: 6-(6-pyridin-2-ylpyridin-2-yl)pyridine-2-carbaldehyde. Catalog: ACM108295427. | |
| 2-(2,6-Dichlorophenyl)acetohydrazide | Heterocyclic Organic Compound. Alternative Names: Oprea1_504371, 2-(2,6-dichlorophenyl)acetohydrazide, MolPort-000-887-185, STK331955, ALBB-002511, ZINC02387680, CID5171763, 129564-34-7. CAS No. 129564-34-7. Molecular formula: C8H8Cl2N2O. Mole weight: 219.07. Purity: 0.96. IUPACName: 2-(2,6-dichlorophenyl)acetohydrazide. Canonical SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)NN)Cl. Density: 1.406g/cm³. Catalog: ACM129564347. | |
| 2-(2,6-Dichlorophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2,6-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-85-7, SureCN2559680, CTK4B4653, MolPort-011-531-211, AKOS009319810, AG-L-21646, KB-13831. CAS No. 1256355-85-7. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [2-[(2,6-dichlorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC=CC=C1OCC2=C (C=CC=C2Cl)Cl) (O)O. Catalog: ACM1256355857. | |
| 2-(2,6-Difluorophenyl)morpholine | Heterocyclic Organic Compound. CAS No. 1097797-82-4. Purity: 0.96. Catalog: ACM1097797824. | |
| 2-[ (2', 6'-Diisopropylphenoxy) methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-64-4, 2-[ (2, 6-Diisopropylphenoxy) methyl]phenylboronic acid, 2-[ (2, 6-Diisopropylphenoxy) methyl]phenylboronic acid, SureCN2559245, 666823_ALDRICH, CTK8A9147, ANW-15693, AKOS015894213, AK133229, KB-18639, I04-6869, (2- ( (2, 6-Diisopropylphenoxy) methyl) phenyl) boronic acid, 2-[(2 inverted exclamation marka,6 inverted exclamation marka-Diisopropylphenoxy) methyl]phenylboronic acid. CAS No. 1072951-64-4. Molecular formula: C19H25BO3. Mole weight: 312.2. Purity: 0.97. IUPACName: [2-[[2,6-di(propan-2-yl)phenoxy]methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=CC=C1COC2=C (C=CC=C2C (C)C)C (C)C) (O)O. Catalog: ACM1072951644. | |
| 2-(2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetonitrile | Heterocyclic Organic Compound. CAS No. 1256359-33-7. Molecular formula: C16H22BNO3. Purity: 0.95. Catalog: ACM1256359337. | |
| 2,2,6-Trimethyl-2,3,4,5-tetrahydropyridine | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-3-AZABICYCLO[3.2.1]OCTANE, 108011-04-7, SureCN4757755, CTK4A5810, AG-D-24112. CAS No. 108011-04-7. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-3-azabicyclo[3.2.1]octane. Catalog: ACM108011047. | |
| 2,2,7,7-Tetramethyloctane | Heterocyclic Organic Compound. Alternative Names: octane,2,2,7,7-tetramethyl-;2,2,7,7-TETRAMETHYLOCTANE. CAS No. 1071-31-4. Molecular formula: C12H26. Mole weight: 170.33. Catalog: ACM1071314. | |
| 2-(2-Azidoethoxy)ethyl 2,2,2-trichloroacetimidate | Heterocyclic Organic Compound. CAS No. 1281695-02-0. Molecular formula: C6H9Cl3N4O2. Purity: 0.96. Catalog: ACM1281695020. | |
| 2-(2-Benzoylphenyl)-2-phenylacetonitrile | Heterocyclic Organic Compound. Alternative Names: ZINC03133306, CID7036990, 127667-32-7. CAS No. 127667-32-7. Molecular formula: C21H15NO. Mole weight: 297.349900 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-(2-benzoylphenyl)-2-phenylacetonitrile. Canonical SMILES: C1=CC=C (C=C1)C (C#N)C2=CC=CC=C2C (=O)C3=CC=CC=C3. Density: 1.154g/cm³. Catalog: ACM127667327. | |
| 2,2'-Bipyridine-4,4',5,5'-tetracarboxylic acid | Nitrogen-Donor Ligands. CAS No. 125227-88-5. Molecular formula: C14H8N2O8. Mole weight: 332.22. Catalog: ACM125227885. | |
| [2, 2'-Bipyridine]-4, 4'-diyldimethanol | Heterocyclic Organic Compound. Alternative Names: 073B770; DTXSID30457260; Q626; FT-0757521; AB1010051; (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester; AX8017484; ACMC-209927; [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol; AKOS015856465. CAS No. 109073-77-0. Molecular formula: C12H12N2O2. Mole weight: 216.24g/mol. IUPACName: [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol. Canonical SMILES: C1=CN=C(C=C1CO)C2=NC=CC(=C2)CO. Catalog: ACM109073770. | |
| 2-[2-[Bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; hydron; iron(2+) | Heterocyclic Organic Compound. CAS No. 1281-98-7. Molecular formula: C10H14FeN2O8. Mole weight: 346.072 g/mol. Catalog: ACM1281987. | |
| 2-[2-[Bis (2-oxido-2-oxoethyl)amino]ethyl- (carboxymethyl)amino]acetate; yttrium (3+) | Heterocyclic Organic Compound. Alternative Names: Yttrium edetate complex, (Ethylenedinitrilo)tetraacetic acid yttrium complex, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, YTTRIUM complex, AC1L19BC, LS-12119, 2-[2-[bis (2-oxido-2-oxoethyl)amino]ethyl- (carboxymethyl)amino]acetate; yttrium(3+), 12558-71-3. CAS No. 12558-71-3. Molecular formula: C10H13N2O8Y. Mole weight: 378.125 g/mol. Purity: 0.96. IUPACName: 2-[2-[bis (carboxylatomethyl)amino]ethyl- (carboxymethyl)amino]acetate; yttrium (3+). Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CC (=O)O)CC (=O)[O-]. [Y+3]. Catalog: ACM12558713. | |
| 2, 2-Bis [4- [6'- (N-cyclohexyl-N-methylamino) -3'-methylspiro [phthalide-3, 9'- [9h] xanthen] -2'-ylamino] phenyl] propane | Heterocyclic Organic Compound. CAS No. 107040-95-9. Catalog: ACM107040959. | |
| 2,2-Bis(4-hydroxy-3-isopropylphenyl)propane | Antioxidant. Alternative Names: Bisphenol G. CAS No. 127-54-8. Molecular formula: C21H28O2. Mole weight: 312.4. Purity: 0.98. IUPACName: 4-[2-(4-Hydroxy-3-propan-2-ylphenyl)propan-2-yl]-2-propan-2-ylphenol. Canonical SMILES: CC (C)C1=C (C=CC (=C1)C (C) (C)C2=CC (=C (C=C2)O)C (C)C)O. Catalog: ACM127548. | |
| 2,2-Bis(4-methylphenyl)hexafluoropropane | Heterocyclic Organic Compound. Alternative Names: 2,2-Bis(4-methylphenyl)hexafluoropropane, 1095-77-8, 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene, AC1LDN3M, AmbscPOD_05/0814, ACMC-20993n, CTK4A6587, MolPort-000-151-564, ANW-16065, ZINC02168656, AKOS015842414, AG-D-26542, LS41245, MCULE-9032075914, 4, 4- (Hexafluoroisopropylidene)ditoluene, AK-54773, KB-81627, B1417, FT-0609180, 2,2-Bis(4-methylphenyl)hexafluoropropane 98%. CAS No. 1095-77-8. Molecular formula: C17H14F6. Mole weight: 332.28. Purity: 0.96. IUPACName: 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C2=CC=C (C=C2)C) (C (F) (F)F)C (F) (F)F. Density: 1.392g/cm³. ECNumber: 600-921-3. Catalog: ACM1095778. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.