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, 2-Bis (hydroxymethyl) -3-octadecanoyloxypropyl]octadecanoate | Heterocyclic Organic Compound. Alternative Names: 13081-97-5, Octadecanoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester, 129113-70-8, Pentaerythrityl distearate, AC1L1VIE, UNII-697WOT8HNB, 697WOT8HNB, EINECS 235-991-0, P0738, 2,2-Bis(hydroxymethyl)propane-1,3-diyl distearate, 2,2-bis(hydroxymethyl)propane-1,3-diyl dioctadecanoate, [2,2-bis(hydroxymethyl)-3-octadecanoyloxypropyl] octadecanoate, Octadecanoic acid, 1,1-(2,2-bis(hydroxymethyl)-1,3-propanediyl) ester, 167969-00-8, 344588-76-7, 81628-15-1. CAS No. 129113-70-8. Molecular formula: C41H80O6. Mole weight: 669.07 g/mol. Purity: 0.96. IUPACName: [2,2-bis(hydroxymethyl)-3-octadecanoyloxypropyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (CO) (CO)COC (=O)CCCCCCCCCCCCCCCCC. ECNumber: 235-991-0. Catalog: ACM129113708. |  |
| 2,2'-Bis(trimethylsilyl)biphenyl | Heterocyclic Organic Compound. Alternative Names: 2, 2'-bis-(Trimethylsilyl)-1, 1'-biphenyl;2, 2'-bis-(Trimethylsilyl)biphenyl. CAS No. 107384-77-0. Molecular formula: C18H26Si2. Mole weight: 298.570040 [g/mol]. Purity: 0.96. IUPACName: trimethyl-[2-(2-trimethylsilylphenyl)phenyl]silane. Canonical SMILES: C[Si] (C) (C)C1=CC=CC=C1C2=CC=CC=C2[Si] (C) (C)C. Catalog: ACM107384770. | |
| [2,2'-Bithiophen]-4(5H)-one,2,3-dihydro- | Heterocyclic Organic Compound. Alternative Names: 5-(2-THIENYL)TETRAHYDROTHIOPHEN-3-ONE;2,3-Dihydro-2,2'-bithiophen-4(5H)-one;5-(Thien-2-yl)tetrahydrothiophen-3-one;4-OXO-2-(THIEN-2-YL)TETRAHYDROTHIOPHENE. CAS No. 108372-48-1. Molecular formula: C8H8 O S2. Mole weight: 184.28. Purity: 0.96. IUPACName: 5-thiophen-2-ylthiolan-3-one. Canonical SMILES: C1C(SCC1=O)C2=CC=CS2. Density: 1.331g/cm³. Catalog: ACM108372481. | |
| 2,2'-Bithiophene-5-carbothioamide | Heterocyclic Organic Compound. Alternative Names: 2,2'-BITHIOPHENE-5-CARBOTHIOAMIDE. CAS No. 128275-04-7. Molecular formula: C9H7NS3. Mole weight: 225.35. Catalog: ACM128275047. | |
| 2-(2-Bromo-5-chlorophenoxy)methyltetrahydro-2H-pyran | Heterocyclic Organic Compound. CAS No. 1257664-96-2. Molecular formula: C12H14BrClO2. Purity: 0.98. Catalog: ACM1257664962. | |
| 2-(2-Bromo-6-chlorophenyl)amino)-phenylacetic acid sodium salt 95% | Heterocyclic Organic Compound. Alternative Names: 2-(2-Bromo-6-chlorophenyl)amino)-phenylacetic acid sodium salt 95%. CAS No. 127792-45-4. Molecular formula: C14H10BrClNaO2·xH2O. Catalog: ACM127792454. | |
| 2-(2-Bromophenylamino)pyrimidine | Heterocyclic Organic Compound. Alternative Names: CHEMBL1650063, SCHEMBL13533951, 2-(2-bromophenylamino)pyrimidine, 127813-30-3. CAS No. 127813-30-3. Molecular formula: C10H8BrN3. Mole weight: 250.094620 [g/mol]. Purity: 0.96. IUPACName: N-(2-bromophenyl)pyrimidin-2-amine. Canonical SMILES: C1=CC=C(C(=C1)NC2=NC=CC=N2)Br. Catalog: ACM127813303. | |
| 2-(2-Bromophenyl)ethanimidamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(2-Bromophenyl)ethanimidamide hydrochloride. CAS No. 127813-37-0. Molecular formula: C8H9BrN2.HCl. Catalog: ACM127813370. | |
| 2-(2-Bromophenyl)ethanol | Bromine Series. CAS No. 1074-16-4. Catalog: ACM1074164. | |
| 2-(2-Bromophenyl)pyridine | Phenylpyridines. CAS No. 109306-86-7. Molecular formula: C11H8BrN. Mole weight: 234.1. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >98.0%(GC)(T). IUPACName: 2-(2-bromophenyl)pyridine. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=CC=N2)Br. Catalog: ACM109306867. | |
| 2-(2-Bromophenyl)Thiophene | Thiophenes. Alternative Names: Thiophene,2-(2-Bromophenyl)-;2-(Thien-2-Yl)Bromobenzene. CAS No. 106851-53-0. Molecular formula: C10H7BrS. Mole weight: 239.13. Purity: 0.97. Catalog: ACM106851530. | |
| 2-(2-Chloroacridin-9-yl)sulfanylacetate; diethylazanium | Heterocyclic Organic Compound. CAS No. 106636-60-6. Molecular formula: C19H21ClN2O2S. Mole weight: 376.9 g/mol. Purity: 0.96. IUPACName: 2-(2-chloroacridin-9-yl)sulfanylacetate; diethylazanium. Canonical SMILES: CCNCC. C1=CC=C2C (=C1)C (=C3C=C (C=CC3=N2)Cl)SCC (=O)O. Catalog: ACM106636606. | |
| 2-(2-Chloroacridin-9-yl)sulfanylacetate; morpholin-4-ium | Heterocyclic Organic Compound. Alternative Names: 1-oxa-4-azoniacyclohexane. CAS No. 106636-58-2. Molecular formula: C19H19ClN2O3S. Mole weight: 390.884 g/mol. Purity: 0.96. IUPACName: 2-(2-chloroacridin-9-yl)sulfanylacetate; morpholin-4-ium. Canonical SMILES: C1COCC[NH2+]1. C1=CC=C2C (=C1)C (=C3C=C (C=CC3=N2)Cl)SCC (=O)[O-]. Catalog: ACM106636582. | |
| 2-(2-Chloroacridin-9-yl)sulfanylacetate; piperidin-1-ium | Heterocyclic Organic Compound. Alternative Names: 3,4,5,6-tetrahydro-2H-pyridine. CAS No. 106636-59-3. Molecular formula: C20H21ClN2O2S. Mole weight: 388.911 g/mol. Purity: 0.96. IUPACName: 2-(2-chloroacridin-9-yl)sulfanylacetate; piperidin-1-ium. Canonical SMILES: C1CCNCC1. C1=CC=C2C (=C1)C (=C3C=C (C=CC3=N2)Cl)SCC (=O)O. Catalog: ACM106636593. | |
| 2-(2-Chloroethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256359-02-0, 2-[2-(2-CHLORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE, 2-(2-(2-Chloroethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK4B4690, MolPort-015-143-392, ANW-53240, AKOS015850738, AG-L-21702, AK-93968, BD231331, KB-18900, B-2685, 2-(2-Chloroethoxy)phenylboronic acid, pinacol ester. CAS No. 1256359-02-0. Molecular formula: C14H20BClO3. Mole weight: 282.6. Purity: 0.98. IUPACName: 2-[2-(2-chloroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Catalog: ACM1256359020. | |
| 2-(2-Chloroethyl-d4)- | Heterocyclic Organic Compound. Alternative Names: 2-(2-Chloroethyl-1,1,2,2-d4)-1H-isoindole-1,3(2H)-dione. CAS No. 1252995-10-0. Molecular formula: C10H4D4ClNO2. Mole weight: 213.65. Appearance: White Crystal. Purity: 0.96. IUPACName: 2-(2-chloro-1,1,2,2-tetradeuterioethyl)isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCl. Catalog: ACM1252995100. | |
| 2-(2-Chlorophenoxymethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1256358-68-5, 2-(2-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, ACMC-209azq, SureCN2561187, CTK4B4676, MolPort-013-078-682, ANW-18516, AKOS005974446, AG-L-21669, AK-94526, BD231431, KB-14000, (2-((2-Chlorophenoxy)methyl)phenyl)boronic acid. CAS No. 1256358-68-5. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.95. IUPACName: [2-[(2-chlorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1COC2=CC=CC=C2Cl)(O)O. Catalog: ACM1256358685. | |
| 2-(2-Chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-di(phenyl)imidazol-1-yl]-4,5-di(phenyl)imidazole | Heterocyclic Organic Compound. Alternative Names: 1707-68-2, 2-(2-chlorophenyl)-4,5-diphenylimidazole, dimer, 2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,1-biimidazole, 2,2-Bis(2-dichlorophenyl)-4,45,5-tetraphenyl-1,2-biimidazole, EINECS 216-952-7, AC1L2LQI, AC1Q3PEL, SureCN63728, MolPort-006-113-577, AR-1C6660, AK-60814, L003, KB-147761, A16017, 2,2-Di-(2-chlorophenyl)-4,4,5,5-tetraphenylbisimidazole, 1,1-Bi-1H-imidazole, 2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-, 1,1-bi-1h-imidazole,2,2-bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-, 1,1-Biimidazole, 2,2-bis(o-chlorophenyl)-4,4,5,5-tetraphenyl-, 2,2-Bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,1-bi-1H-imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole. CAS No. 12758-88-2. Molecular formula: C42H28Cl2N4. Mole weight: 659.604 g/mol. Purity: 0.96. IUPACName: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole. Catalog: ACM12758882. | |
| 2-(2-Chlorophenylmethoxy)-5-fluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-CHLOROPHENYLMETHOXY)-5-FLUOROPHENYLBORONIC ACID, 1256355-80-2, CTK4B4649, MolPort-011-531-380, AKOS009320178, AG-L-21641, KB-14016. CAS No. 1256355-80-2. Molecular formula: C13H11BClFO3. Mole weight: 280.5. Purity: 0.95. IUPACName: [2-[(2-chlorophenyl)methoxy]-5-fluorophenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)F)OCC2=CC=CC=C2Cl) (O)O. Catalog: ACM1256355802. | |
| 2-(2-Chlorophenyl)pyrrolidine | Heterocyclic Organic Compound. CAS No. 129540-21-2. Molecular formula: C10H12ClN. Mole weight: 181.66. Catalog: ACM129540212. | |
| 2-[(2-Chloropropanoyl)amino]benzamide | Heterocyclic Organic Compound. Alternative Names: ZINC04219028, CID7131691, 129768-48-5. CAS No. 129768-48-5. Molecular formula: C10H11ClN2O2. Mole weight: 226.659540 [g/mol]. Purity: 0.96. IUPACName: 2-[[(2R)-2-chloropropanoyl]amino]benzamide. Density: 1.337g/cm³. Catalog: ACM129768485. | |
| 2-(2-Cyanoethylamino)-2-methylpropanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-cyanoethylamino)-2-methylpropanoic acid, AGN-PC-00N8QE, CTK8E1687, AKOS014313993, Alanine, N-(2-cyanoethyl)-2-methyl-, AK-37870, 106556-63-2. CAS No. 106556-63-2. Molecular formula: C7H12N2O2. Mole weight: 156.182380 [g/mol]. Purity: 0.96. IUPACName: 2-(2-cyanoethylamino)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C(=O)O)NCCC#N. Catalog: ACM106556632. | |
| 2-(2-Cyanophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-77-7, SureCN2562238, CTK4B4646, MolPort-011-531-205, AKOS009319447, AG-L-21638, KB-14022. CAS No. 1256355-77-7. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [2-[(2-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1OCC2=CC=CC=C2C#N)(O)O. Catalog: ACM1256355777. | |
| 2,2-Diamino-4,4-stilbenedicarboxylic acid | Heterocyclic Organic Compound. CAS No. 1275552-69-6. Mole weight: 298.29. Catalog: ACM1275552696. | |
| 2-(2-Diazoimidazol-4-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: (2-diazo-2h-imidazol-4-yl)acetic acid, 2H-Imidazole-4-aceticacid, 2-diazo-, 110295-81-3, 2-(2-diazoimidazol-4-yl)acetic Acid, ACMC-20dgv0, AC1Q5VFX, AC1L4EE8, CTK0I0589, KST-1A0884, AR-1A2246, AG-K-66956. CAS No. 110295-81-3. Molecular formula: C5H4N4O2. Mole weight: 152.111 g/mol. Purity: 0.96. IUPACName: 2-(2-diazoimidazol-4-yl)acetic acid. Canonical SMILES: C1=NC(=[N+]=[N-])N=C1CC(=O)O. Catalog: ACM110295813. | |
| 2,2-Dichloropropionic Acid Sodium Salt | Heterocyclic Organic Compound. Alternative Names: DPA SODIUM;DALAPONE-NA;DALAPON-SODIUM;ALPHA,ALPHA-DICHLOROPROPIONIC ACID, SODIUM SALT;2,2-DICHLOROPROPIONIC ACID SODIUM SALT;SODIUM DICHLOROPROPIONATE;SODIUM 2,2-DICHLOROPROPIONATE;2,2-dichloro-propanoicacisodiumsalt. CAS No. 127-20-8. Molecular formula: C3H3Cl2NaO2. Mole weight: 164.95g/mol. Purity: N/A. IUPACName: sodium;2,2-dichloropropanoate. Canonical SMILES: CC(C(=O)[O-])(Cl)Cl.[Na+]. Density: 1.497g/cm³. ECNumber: 204-828-5. Catalog: ACM127208. | |
| 2,2'-Diethoxy-1,1'-binaphthyl-4,4',6,6'-tetracarbonitrile | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TR8W, 2,2-diethoxy-1,1-binaphthyl-4,4,6,6-tetracarbonitrile, 4-(4,6-dicyano-2-ethoxynaphthalen-1-yl)-3-ethoxynaphthalene-1,7-dicarbonitrile, 1255791-66-2. CAS No. 1255791-66-2. Molecular formula: C28H18N4O2. Mole weight: 442.468120 [g/mol]. Purity: 0.96. IUPACName: 4-(4,6-dicyano-2-ethoxynaphthalen-1-yl)-3-ethoxynaphthalene-1,7-dicarbonitrile. Canonical SMILES: CCOC1=C (C2=C (C=C (C=C2)C#N)C (=C1)C#N)C3=C (C=C (C4=C3C=CC (=C4)C#N)C#N)OCC. Catalog: ACM1255791662. | |
| 2,2-Diethoxy-2-pyridin-3-yl-ethylamine dihydrochloride | Heterocyclic Organic Compound. CAS No. 107445-24-9. Catalog: ACM107445249. | |
| 2,2-Diethoxypropane | Ortho Esters. CAS No. 126-84-1. Molecular formula: C7H16O2. Mole weight: 132.2. Catalog: ACM126841. | |
| 2,2-Diethylcyclopropanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2,2-diethylcyclopropanecarboxylic acid, 108420-15-1, 2,2-diethylcyclopropane-1-carboxylic acid, NSC92371, AC1Q2SPA, AC1L63QA, AC1Q5TT5, Ambcb4002213, NCIOpen2_001541, SureCN11518296, CTK4A6032, MolPort-013-638-406, AR-1D1384, NSC-92371, AKOS011675901, AG-K-84374, AB1008773. CAS No. 108420-15-1. Molecular formula: C8H14O2. Mole weight: 142.195560 [g/mol]. Purity: 0.96. IUPACName: 2,2-diethylcyclopropane-1-carboxylic acid. Canonical SMILES: CCC1(CC1C(=O)O)CC. Density: 1.022g/cm³. Catalog: ACM108420151. | |
| 2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 126120-85-2. Molecular formula: C8H4F2O4. Mole weight: 202.11. Catalog: ACM126120852. | |
| 2,2-Difluoro-1,3-benzodioxole-5-carbonyl chloride | Heterocyclic Organic Compound. CAS No. 127163-51-3. Molecular formula: C8H3ClF2O3. Mole weight: 220.56. Catalog: ACM127163513. | |
| (±)-2,2-Difluoro-1-methylcyclopropane-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 128073-33-6, 2,2-Difluoro-1-methylcyclopropanecarboxylic acid, 2,2-difluoro-1-methylcyclopropane-1-carboxylic acid, 2,2-DIFLUORO-1-METHYLCYCLOPROPANE CARBOXYLIC ACID, SureCN248540, AGN-PC-0025WU, CTK4B5855, MolPort-008-155-430, ANW-55867, AKOS005255623, AG-D-58205, AK-55803, KB-16339, FT-0681885, EN300-82805, 2,2-Difluoro-1-methyl cyclopropane carboxylic acid, I04-5221. CAS No. 128073-33-6. Molecular formula: C5H6F2O2. Mole weight: 136.1. Purity: 0.96. IUPACName: 2,2-difluoro-1-methylcyclopropane-1-carboxylic acid. Canonical SMILES: CC1(CC1(F)F)C(=O)O. Catalog: ACM128073336. | |
| 2,2-Difluoro-4-pentenoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 2,2-difluoropent-4-enoate, 110482-96-7, 4-Pentenoic acid, 2,2-difluoro-, ethyl ester, ACMC-209w0r, Ethyl 2,2-difluoropentenoate, ethyl2,2-difluoropent-4-enoate, CTK0G2127, MolPort-003-993-927, AGN-PC-000930, ANW-45769, AKOS006372939, AG-D-27965, RP22688, ETHYL 2,2-DIFLUORO-4-PENTENOATE, AK-88565, BD227419, KB-252306, AM20120640, X0318. CAS No. 110482-96-7. Molecular formula: C7H10F2O2. Mole weight: 164.149906 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,2-difluoropent-4-enoate. Canonical SMILES: CCOC(=O)C(CC=C)(F)F. Catalog: ACM110482967. | |
| 2,2-Difluoro-benzo[1,3]dioxole-4-boronic acid | Heterocyclic Organic Compound. CAS No. 126120-87-4. Molecular formula: C7H5BF2O4. Mole weight: 201.92. Purity: 0.98. Catalog: ACM126120874. | |
| 2,2-Difluorocyclopropanecarboxylic acid | Heterocyclic Organic CompoundAmines. CAS No. 107873-03-0. Molecular formula: C4H4F2O2. Mole weight: 122.07. Catalog: ACM107873030. | |
| 2,2-Dimethoxy-1-(2-thienyl)ethanone | Heterocyclic Organic Compound. Alternative Names: Ethanone,2,2-dimethoxy-1-(2-thienyl)-, 127256-00-2, AI-942/25034598, ZINC00334305, AC1LGCHM, ACMC-1BYWY, CTK4B5544, MolPort-003-802-198, SBB090451, 2,2-dimethoxy-1-thien-2-ylethanone, AKOS006277972, 1-(2-Thienyl)-2,2-dimethoxyethanone, AG-D-56892, 2,2-dimethoxy-1-thiophen-2-ylethanone, 2,2-dimethoxy-1-(2-thienyl)ethan-1-one, FT-0609247, 2,2-DIMETHOXY-1-(2-THIENYL)ETHANONE. CAS No. 127256-00-2. Molecular formula: C8H10O3S. Mole weight: 186.228200 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethoxy-1-thiophen-2-ylethanone. Canonical SMILES: COC(C(=O)C1=CC=CS1)OC. Density: 1.189g/cm³. Catalog: ACM127256002. | |
| 2,2-Dimethyl-1,3-propanediol | Acetalization Reagents. Alternative Names: 1,3-Dihydroxy-2,2-dimethylpropane. CAS No. 126-30-7. Molecular formula: C5H12O2. Mole weight: 104.15. Appearance: White crystalline solid. Purity: 0.98. Density: 1.06. Catalog: ACM126307-1. | |
| [2, 2-Dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: (2-Carboxy-2-methylpropyl)trimethylammonium iodide ester with choline iodide, Ammonium, (2-carboxy-2-methylpropyl)trimethyl-, iodide, ester with choline iodide, AC1L1SYK, AC1Q1TA1, NIOSH/TX2262000, LS-17099, LS-119604, TX22620000, 2-Trimethylammonioethyl 2,2-dimethyl-3-trimethylammoniopropionate diiodide, [2, 2-dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium diiodide, 1-Propanaminium, 3-oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-, diiodide, 3-Oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide, n,n,n,2,2-pentamethyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide, 109042-63-9. CAS No. 109042-63-9. Molecular formula: C13H30I2N2O2. Mole weight: 500.198 g/mol. Purity: 0.96. IUPACName: [2, 2-dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium; diiodide. Canonical SMILES: CC (C) (C[N+] (C) (C)C)C (=O)OCC[N+] (C) (C)C. [I-]. [I-]. Catalog: ACM109042639. | |
| 2,2-Dimethyl-3-oxo-pyrrolidine-1-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-3-oxo-pyrrolidine-1-carboxylic acid ethyl ester;Ethyl 2,2-dimethyl-3-oxo-pyrrolidine-1-carboxylate. CAS No. 106556-66-5. Molecular formula: C9H15NO3. Mole weight: 185.2203. Catalog: ACM106556665. | |
| 2,2-Dimethylpiperazine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,2-DIMETHYL-PIPERAZINE DIHYDROCHLORIDE. CAS No. 128427-07-6. Molecular formula: C6H16Cl2N2. Mole weight: 187.11064. Catalog: ACM128427076. | |
| 2,2'''-Dimethyl-p-quarterphenyl | Heterocyclic Organic Compound. Alternative Names: BMQ;2,2'''-DIMETHYL-P-QUARTERPHENYL. CAS No. 107014-26-6. Molecular formula: C26H22. Mole weight: 334.45. Purity: 0.96. IUPACName: 1-methyl-2-[4-[4-(2-methylphenyl)phenyl]phenyl]benzene. Canonical SMILES: CC1=CC=CC=C1C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=CC=C4C. Catalog: ACM107014266. | |
| 2-[2-(Diphenylphosphino)phenyl]-1-methyl-1H-indole | Heterocyclic Organic Compound. Alternative Names: DB-059506, 2-[2-(diphenylphosphino)phenyl]-1-methyl-1H-Indole, 1067883-56-0. CAS No. 1067883-56-0. Molecular formula: C27H22NP. Mole weight: 391.444042 [g/mol]. Purity: 0.96. IUPACName: [2-(1-methylindol-2-yl)phenyl]-diphenylphosphane. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P (C4=CC=CC=C4)C5=CC=CC=C5. Catalog: ACM1067883560. | |
| 2-(2-Fluorophenylmethoxy)-5-methylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-FLUOROPHENYLMETHOXY)-5-METHYLPHENYLBORONIC ACID, 1256358-51-6, SureCN2557737, CTK4B4661, MolPort-011-531-332, AKOS009320173, AG-L-21654, KB-14078. CAS No. 1256358-51-6. Molecular formula: C14H14BFO3. Mole weight: 260.1. Purity: 0.95. IUPACName: [2-[(2-fluorophenyl)methoxy]-5-methylphenyl]boronic acid. Catalog: ACM1256358516. | |
| 22-Fluorovitamin d3 | Heterocyclic Organic Compound. CAS No. 110536-31-7. Catalog: ACM110536317. | |
| 2-[(2-Furanylmethyl)sulfinyl]acetic acid | Heterocyclic Organic Compound. Alternative Names: (2-FURANYLMETHYL)SULFINYL ACETIC ACID;ACETIC ACID, [(2-FURANYLMETHYL)SULFINYL]-;2-((furan-2-yl)methylsulfinyl)acetic acid;2-[(2-Furanylmethyl)sulfinyl]acetic acid. CAS No. 108499-26-9. Molecular formula: C7H8O4S. Mole weight: 188.2. Purity: 0.96. IUPACName: 2-(furan-2-ylmethylsulfinyl)acetic acid. Canonical SMILES: C1=COC(=C1)CS(=O)CC(=O)O. Density: 1.497 g/cm³. Catalog: ACM108499269. | |
| 2-(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol | 2-(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol. Alternative Names: UV 571. CAS No. 125304-04-3. Molecular formula: C25H35N3O. Mole weight: 393.6. Appearance: Colorless to Yellow liquid. Purity: 0.95. Catalog: ACM125304043. | |
| 2-(2-Hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxyethoxy)ethyl naproxenate, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(2-hydroxyethoxy)ethyl ester, 6-Methoxy-alpha-methyl-2-naphthaleneacetic acid 2-(2-hydroxyethoxy)ethyl ester, 2-(2-hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate, AC1L1TAQ, AC1Q68DI, LS-94341, 110599-11-6. CAS No. 110599-11-6. Molecular formula: C18H22O5. Mole weight: 318.364 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate. Canonical SMILES: CC (C1=CC2=C (C=C1)C=C (C=C2)OC)C (=O)OCCOCCO. Catalog: ACM110599116. | |
| 2-(2-Hydroxyethyl)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran | Heterocyclic Organic Compound. CAS No. 106444-68-2. Catalog: ACM106444682. | |
| 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxy-N-methylnaphthalene-6-sulfonamido ethyl acetate. CAS No. 108863-79-2. Molecular formula: C15H17NO5S. Catalog: ACM108863792. | |
| 2-(2-Hydroxypropoxy)-1-propanol | Heterocyclic Organic Compound. Alternative Names: 2-(2-hydroxypropoxy)-1-propanol;2-(2-hydroxypropoxy)propanol;1-PROPANOL,2-(2-HYDROXYPROPOXY)-;2-(2-Hydroxypropyloxy)-1-propanol;2-Methyl-3-oxahexane-1,5-diol;2-(2-Hydroxypropoxy)-propan-1-ol. CAS No. 106-62-7. Molecular formula: C6H14O3. Mole weight: 134.17. Density: 1.034g/cm³. Catalog: ACM106627. | |
| 2-(2-Imidazolyl)aniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (5-(4-methoxyphenyl)pyridin-3-yl)methanol, 887974-21-2, CTK8E1566, AKOS016000635, RL05580, AK-83870, KB-02057, [5-(4-Methoxyphenyl)-3-pyridyl]methanol, 1261269-03-7. CAS No. 1261269-03-7. Molecular formula: C9H9N3.HCL. Mole weight: 215.247820 [g/mol]. Purity: 0.96. IUPACName: [5-(4-methoxyphenyl)pyridin-3-yl]methanol. Canonical SMILES: C1=CC=C(C(=C1)C2=NC=CN2)N.Cl. Catalog: ACM1261269037. | |
| 2-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1072951-87-1. Molecular formula: C17H21BO3. Mole weight: 284.2g/mol. Purity: 0.98. IUPACName: [2-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=CC=C1COC2=C (C=CC (=C2)C)C (C)C) (O)O. Catalog: ACM1072951871. | |
| 2-[2-(Methoxycarbonyl)phenoxy]-5-nitrobenzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1269492-17-2, Methyl 2-(2-(methoxycarbonyl)phenoxy)-5-nitrobenzoate, MolPort-020-014-118, AKOS015968928, QC-1631, AK119660, KB-254975, 2-(2-Methoxycarbonyl-phenoxy)-5-nitro-benzoic acid methyl ester. CAS No. 1269492-17-2. Molecular formula: C16H13NO7. Mole weight: 331.276920 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(2-methoxycarbonylphenoxy)-5-nitrobenzoate. Canonical SMILES: COC (=O)C1=CC=CC=C1OC2=C (C=C (C=C2)[N+] (=O)[O-])C (=O)OC. Catalog: ACM1269492172. | |
| 2-(2-Methoxyethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 1257553-79-9, 2-(2-methoxyethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN2584006, AMTB189, AKOS016014882, MB19444, RL01223, AK131419, KB-14134, 2-(2-Methoxy-ethoxy)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine, 2-(2-Methoxy-ethoxy)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine. CAS No. 1257553-79-9. Molecular formula: C14H22BNO4. Mole weight: 279.139780 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxyethoxy)-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)OCCOC. Catalog: ACM1257553799. | |
| 2-[2-(Methylamino)ethyl]-1H-isoindole-1,3(2H)-dione,hcl salt | Heterocyclic Organic Compound. Alternative Names: 2-[2-(METHYLAMINO)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE, HCL SALT. CAS No. 110460-11-2. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. Purity: 0.96. IUPACName: 2-[2-(methylamino)ethyl]isoindole-1,3-dione;hydrochloride. Canonical SMILES: CNCCN1C(=O)C2=CC=CC=C2C1=O.Cl. Catalog: ACM110460112. | |
| 2-[(2-Methylbenzyl)oxy]benzoic acid | Heterocyclic Organic Compound. Alternative Names: Isoleucine hydroxamate; (+-)-erythro-2-Benzoylamino-3-(benzoylamino-methyl)-bernsteinsaeure-anhydrid; DL-Isoleucin-hydroxyamid; Isoleucylhydroxamic acid; DL-isoleucine hydroxyamide; (+-)-erythro-2-benzoylamino-3-(benzoylamino-methyl)-succinic acid-anhydri. CAS No. 108476-90-7. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM108476907. | |
| {2-[(2-Methylquinolin-8-yl)oxy]ethyl}amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: AKOS015894611, FT-0683072, 8-(2-aminoethoxy)-2-methylquinoline dihydrochloride, I05-1648, 1094492-24-6. CAS No. 1094492-24-6. Molecular formula: C12H16Cl2N2O. Mole weight: 275.18. Purity: 0.96. IUPACName: 2-(2-methylquinolin-8-yl)oxyethanamine;dihydrochloride. Canonical SMILES: CC1=NC2=C(C=CC=C2OCCN)C=C1. Catalog: ACM1094492246. | |
| 2-[2-(N-Boc-amino)propionyl]heptanedioic acid 7-ethyl ester 1-methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-oxopropyl]heptanedioic Acid 7-Ethyl 1-Methyl Ester. CAS No. 1076199-19-3. Molecular formula: C18H31NO7. Mole weight: 373.44. Appearance: Clear Liquid. Purity: 0.96. IUPACName: 7-O-ethyl 1-O-methyl 2- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] propanoyl] heptanedioate. Canonical SMILES: CCOC (=O)CCCCC (C (=O)C (C)NC (=O)OC (C) (C)C)C (=O)OC. Catalog: ACM1076199193. | |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic acid hydrochloride 2-acetoxy-2-methylpropyl ester | Heterocyclic Organic Compound. Alternative Names: 2-[(2-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-(Acetyloxy)-2-methylpropyl Ester. CAS No. 106685-67-0. Molecular formula: C17H19NO7. Mole weight: 349.34. Appearance: Light-Yellow Oil. Purity: 0.96. IUPACName: (2-acetyloxy-2-methylpropyl) 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate. Canonical SMILES: CC (=O)C (=CC1=CC=CC=C1[N+] (=O)[O-])C (=O)OCC (C) (C)OC (=O)C. Catalog: ACM106685670. | |
| 2-(2-Nitrophenyl)h-imidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: Imidazo[1,2-a]pyridine, 2-(2-nitrophenyl)-, 126267-63-8, ACMC-20mrx1, SureCN220899, AGN-PC-0D25R3, CTK0C2157. CAS No. 126267-63-8. Molecular formula: C13H9N3O2. Mole weight: 239.229460 [g/mol]. Purity: 0.96. IUPACName: 2-(2-nitrophenyl)imidazo[1,2-a]pyridine. Canonical SMILES: C1=CC=C (C (=C1)C2=CN3C=CC=CC3=N2)[N+] (=O)[O-]. Catalog: ACM126267638. | |
| 2-(2-Nitropropyl)-1,3-dioxolane | Heterocyclic Organic Compound. Alternative Names: 2-(2-NITROPROPYL)-1,3-DIOXOLANE;2-(2-nitropropyl)-1,3-dioxolaneappox. CAS No. 106334-27-4. Molecular formula: C6H11NO4. Mole weight: 161.16. Catalog: ACM106334274. | |
| 2,2'-Oxydipropanol | Heterocyclic Organic Compound. Alternative Names: 1,1'-Oxybis(2-propanol);2,4-dimethyl-3-oxapentane-1,5-diol;2,2'-oxybis-1-propanol;2,2'-Oxydipropanol;Bis(1-methyl-2-hydroxyethyl) ether;2-(1-hydroxypropan-2-yloxy)propan-1-ol;2-(2-hydroxy-1-methyl-ethoxy)propan-1-ol. CAS No. 108-61-2. Molecular formula: C6H14O3. Mole weight: 134.17. Density: 1.034 g/cm³. Catalog: ACM108612. | |
| 2-(2-Phenethyl)-1-pyrroline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-5-(2-phenylethyl)-2H-pyrrole; 2-(2-Phenylethyl)-1-pyrroline. CAS No. 106366-23-8. Molecular formula: C12H15N. Mole weight: 173.25. Appearance: Brown Oil. Purity: 0.96. IUPACName: 5-(2-phenylethyl)-3,4-dihydro-2H-pyrrole. Canonical SMILES: C1CC(=NC1)CCC2=CC=CC=C2. Catalog: ACM106366238. | |
| 2-(2-Phenylphenoxy)acetonitrile | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-2,3,3,4,4,5-hexol; Biphenyl-2,3,4,3,4,5-hexaol; biphenyl-2-yloxy-acetonitrile; [1,1-Biphenyl]-2,3,3,4,4,5-hexol(9CI). CAS No. 107624-44-2. Molecular formula: C14H11NO. Mole weight: 209.2432. Purity: 0.96. IUPACName: (2-Biphenylyloxy)acetonitrile. Density: 1.109g/cm³. Catalog: ACM107624442. | |
| 2-(2-(Prop-2-ynyloxy)ethoxy)ethyl 2,2,2-trichloroacetimidate | Heterocyclic Organic Compound. CAS No. 1281695-03-1. Molecular formula: C9H12Cl3NO3. Purity: 0.96. Catalog: ACM1281695031. | |
| 2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate | Heterocyclic Organic Compound. CAS No. 125700-71-2. Molecular formula: C10H16N3O2?BF4. Mole weight: 297.06. Purity: 0.98. Catalog: ACM125700712. | |
| 2-(2-Pyridyl)-2-propylamine dihydrochloride | Heterocyclic Organic Compound. CAS No. 1256633-17-6. Catalog: ACM1256633176. | |
| 2-(2-Pyrrolidinyl)benzenethiol | Heterocyclic Organic Compound. Alternative Names: 2-(2-Pyrrolidinyl)benzenethiol;2-(2-Thiophenol)pyrrolidine. CAS No. 1270514-65-2. Molecular formula: C10H13NS. Mole weight: 179.281920 [g/mol]. Purity: 0.96. IUPACName: 2-pyrrolidin-2-ylbenzenethiol. Canonical SMILES: C1CC(NC1)C2=CC=CC=C2S. Catalog: ACM1270514652. | |
| 2-[[[(2S)-1-[(1, 1-Dimethylethoxy)carbonyl]-2-pyrrolidinyl]carbonyl]amino][1, 1'-biphenyl]-4, 4'-dicarboxylic acid | Carboxylated Nitrogen Hybrid MOFs LigandsCarboxylic MOFs Ligands. Alternative Names: 4-(4-carboxyphenyl)-3-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]benzoic acid; H2tpdc-NHProBoc. CAS No. 1283676-82-3. Molecular formula: C24H26N2O7. Mole weight: 454.47. Appearance: Light yellow powder. Purity: 0.98. Catalog: ACM1283676823-2. | |
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