Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 2-[Ethyl(methyl)amino]acetohydrazide hydrochloride | Heterocyclic Organic Compound. Alternative Names: AKOS015894569, FT-0683081, 2-[ethyl(methyl)amino]acetohydrazide hydrochloride, I05-1554, 1203264-31-6. CAS No. 1203264-31-6. Molecular formula: C5H14ClN3O. Mole weight: 167.64. Purity: 0.96. IUPACName: 2-[ethyl (methyl)amino]acetohydrazide; hydrochloride. Canonical SMILES: CCN(C)CC(=O)NN.Cl. Catalog: ACM1203264316. |  |
| 2-Ethylthiopyridine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-Ethylthiopyridine-5-boronic acid, 1217501-38-6, ACMC-209ah8, CTK4B2703, 2-ethyl thiopyridine-5-boronic acid, ANW-17850, AKOS015838582, AG-L-21049, KB-23708, I02-3313. CAS No. 1217501-38-6. Molecular formula: C7H10BNO2S. Mole weight: 183. Purity: 0.98. IUPACName: (6-ethylpyridin-3-yl)-sulfanylborinic acid. Canonical SMILES: B(C1=CN=C(C=C1)SCC)(O)O. Catalog: ACM1217501386. | |
| 2-Ethynylterephthalic acid | Other MOFs Ligands. Alternative Names: 1,4-Benzenedicarboxylic acid, 2-ethynyl-. CAS No. 1215861-81-6. Molecular formula: C10H6O4. Mole weight: 190.2. Purity: 0.98. IUPACName: 2-ethynylterephthalic acid. Catalog: ACM1215861816-2. | |
| 2-Fluoro-3-iodophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2-Fluoro-3-iodophenylboronic acid, 1016231-39-2, SureCN3319704, ACMC-2097w2, 593524_ALDRICH, 2-Fluoro-3-iodophenylboronicacid, CTK4A0024, MolPort-003-937-312, (2-Fluoro-3-iodophenyl)boronic acid, ANW-14496, SBB071212, AKOS015854336, AB22344, AG-D-08787, FLUORO-3-IODOPHENYLBORONIC ACID, RL00083, AK-54284, KB-23845, FT-0653006, A19529. CAS No. 1016231-39-2. Molecular formula: C6H5BFIO2. Mole weight: 265.8. Purity: 0.98. IUPACName: (2-fluoro-3-iodophenyl)boronic acid. Catalog: ACM1016231392. | |
| 2-Fluoro-3-isobutoxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1217500-66-7. Molecular formula: C10H14BFO3. Mole weight: 212. Purity: 0.95. Catalog: ACM1217500667. | |
| 2-Fluoro-3-methylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: SureCN13601620, A-3398, 2-Fluoro-3-methylphenylboronic acid, pinacol ester, 1192548-08-5. CAS No. 1192548-08-5. Molecular formula: C13H18BFO2. Mole weight: 236.1. Purity: 0.96. IUPACName: 2-(2-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=CC=C2)C)F. Catalog: ACM1192548085. | |
| 2-Fluoro-3-(trifluoromethyl)toluene | Heterocyclic Organic Compound. Alternative Names: 1214331-63-1, 2-Fluoro-1-methyl-3-(trifluoromethyl)benzene, 2-Fluoro-3-trifluoromethyltoluene, AGN-PC-01MUGX, SureCN476650, KSC914C4J, CTK8B4144, 2-Fluoro-3-methylbenzotrifluoride, 2-Fluoro-3-(Trifluoromethyl)Toluene, ANW-44033, AKOS015890544, AK-94365, BD160672, KB-68637, I01-7487. CAS No. 1214331-63-1. Molecular formula: C8H6F4. Mole weight: 178.126853 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-1-methyl-3-(trifluoromethyl)benzene. Canonical SMILES: CC1=C(C(=CC=C1)C(F)(F)F)F. Catalog: ACM1214331631. | |
| 2-Fluoro-4-(4-methyl-1-piperazinyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-4-(4-METHYLPIPERAZIN-1-YL)BENZALDEHYDE, 1197193-42-2, 2-FLUORO-4-(4-METHYL-1-PIPERAZINYL)BENZALDEHYDE, CTK8E1743, AKOS015904332, AK-82646, AB1000822, KB-230513, I14-17402. CAS No. 1197193-42-2. Molecular formula: C12H15FN2O. Mole weight: 222.258703 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-4-(4-methylpiperazin-1-yl)benzaldehyde. Canonical SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)C=O)F. Catalog: ACM1197193422. | |
| (2-Fluoro-4, 5-dimethoxyphenyl)- (R)-hydroxyacetonitrile | Heterocyclic Organic Compound. Alternative Names: (2-FLUORO-4, 5-DIMETHOXYPHENYL)- (R)-HYDROXYACETONITRILE; 2-Fluoro-α -hydroxy-4, 5-dimethoxybenzeneacetonitrile. CAS No. 119085-63-1. Molecular formula: C10H10FNO3. Mole weight: 211.19. Catalog: ACM119085631. | |
| 2-Fluoro-4'-amino benzophenone | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-4'-AMINO BENZOPHENONE;2-Fluoro-4'-aminobenzophenone. CAS No. 10055-39-7. Molecular formula: C13H10FNO. Mole weight: 215.22. Catalog: ACM10055397. | |
| 2-Fluoro-4-formyl-benzonitrile | Heterocyclic Organic Compound. CAS No. 101048-76-4. Molecular formula: C8H4FNO. Mole weight: 149.1241. Purity: 0.96. Catalog: ACM101048764. | |
| 2-Fluoro-4-hydroxyaniline | Heterocyclic Organic Compound. CAS No. 1009816-75-4. Molecular formula: C6H6FNO. Mole weight: 127.116343;g/mol. Purity: 0.96. IUPACName: 4-amino-3-fluorophenol. Canonical SMILES: C1=CC(=C(C=C1O)F)N. ECNumber: 402-230-0. Catalog: ACM1009816754. | |
| 2-Fluoro-4'-hydroxybenzophenone | Heterocyclic Organic Compound. CAS No. 101969-75-9. Molecular formula: C13H9FO2. Mole weight: 216.21. Catalog: ACM101969759. | |
| 2-Fluoro-4-methoxynicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-4-methoxynicotinic acid, 1190315-81-1, 2-fluoro-4-methoxypyridine-3-carboxylic acid, CTK0G9207, MolPort-016-578-680, ANW-62050, AKOS015853204, AG-L-20661, AK102522, KB-23956, FT-0682254, 3-Pyridinecarboxylicacid, 2-fluoro-4-methoxy-, 2-fluoro-4-methoxy-pyridine-3-carboxylic acid;, I04-1288, 2-FLUORO-4-METHOXY-3-PYRIDINECARBOXYLIC ACID. CAS No. 1190315-81-1. Molecular formula: C7H6NO3F. Mole weight: 171.13. Purity: 0.96. IUPACName: 2-fluoro-4-methoxypyridine-3-carboxylic acid. Canonical SMILES: COC1=C(C(=NC=C1)F)C(=O)O. Density: 1.387 g/cm³. Catalog: ACM1190315811. | |
| 2-Fluoro-4-methylpyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1029654-30-5, 2-FLUORO-4-METHYLPYRIDINE-3-BORONIC ACID, (2-fluoro-4-methylpyridin-3-yl)boronic acid, AG-D-13048, AC1MC7UU, SureCN2371767, ACMC-20983u, CTK4A1633, MolPort-002-041-610, ANW-14776, AKOS006287513, AB40862, AK-93606, BD230988, KB-23975, 2-Fluoro-4-methylpyridine-3-boronic acid,, 2-FLUORO-4-PICOLINE-3-BORONIC ACID, A-4219, I02-2417, I02-3506. CAS No. 1029654-30-5. Molecular formula: C6H7NO2BF. Mole weight: 154.9. Purity: 0.96. IUPACName: (2-fluoro-4-methylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(C=CN=C1F)C)(O)O. Catalog: ACM1029654305. | |
| 2-Fluoro-4-(methylsulfonyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-4-(METHYLSULFONYL)BENZALDEHYDE, 1197193-11-5, CTK8E1745, AKOS015891536, AK-82643, AB1000819, KB-230520, I01-9997. CAS No. 1197193-11-5. Molecular formula: C8H7FO3S. Mole weight: 202.202783 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-4-methylsulfonylbenzaldehyde. Canonical SMILES: CS(=O)(=O)C1=CC(=C(C=C1)C=O)F. Catalog: ACM1197193115. | |
| 2'-Fluoro-4'-propoxyacetophenone | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-4-N-PROPOXYACETOPHENONE;2'-FLUORO-4'-PROPOXYACETOPHENONE;2'-FLUORO-4'-N-PROPYLOXYACETOPHENONE. CAS No. 119774-74-2. Molecular formula: C11H13FO2. Mole weight: 196.22. Catalog: ACM119774742. | |
| 2-Fluoro-4-(trifluoromethyl)-thiazole | Heterocyclic Organic Compound. Alternative Names: SCHEMBL6266188, 2-fluoro-4-(trifluoromethyl)Thiazole, DB-061801, 1207609-54-8. CAS No. 1207609-54-8. Molecular formula: C4HF4NS. Mole weight: 171.116053 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-4-(trifluoromethyl)-1,3-thiazole. Canonical SMILES: C1=C(N=C(S1)F)C(F)(F)F. Catalog: ACM1207609548. | |
| 2-Fluoro-5H-pyrrolo[3,2-b]pyrazine-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-fluoro-5H-pyrrolo[3,2-b]pyrazine-6-carboxylic acid;2-Fluoro-5H-pyrrolo[2,3-b]pyrazine-6-carboxylic acid. CAS No. 1016241-84-1. Molecular formula: C7H4FN3O2. Density: 1.723. Catalog: ACM1016241841. | |
| 2-Fluoro-5-isobutoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-5-ISOBUTOXYPHENYLBORONIC ACID, 1217500-65-6, ACMC-209afg, CTK4B2638, ANW-17786, AKOS015854370, AG-L-20983, 2-Fluoro-5-isobutoxyphenylboronic acid,, (2-Fluoro-5-isobutoxyphenyl)boronic acid, AK-84969, KB-24044, X1663, A-5519, I04-2779. CAS No. 1217500-65-6. Molecular formula: C10H14BFO3. Mole weight: 212. Purity: 0.98. IUPACName: [2-fluoro-5-(2-methylpropoxy)phenyl]boronic acid. Catalog: ACM1217500656. | |
| 2-Fluoro-5-methyl-3-(tributylstannyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-5-methyl-3-(tributylstannyl)pyridine, 1025745-87-2, AGN-PC-00Z4WS, SureCN1851761, CTK6D4289, MolPort-000-139-564, PC1188, AKOS015843118, AG-A-42586, RP08013, KB-230644, FT-0685360, tributyl-(2-fluoro-5-methylpyridin-3-yl)stannane. CAS No. 1025745-87-2. Molecular formula: C18H32FNSn. Mole weight: 400.15. Purity: 0.96. IUPACName: tributyl-(2-fluoro-5-methylpyridin-3-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=C (N=CC (=C1)C)F. Catalog: ACM1025745872. | |
| 2-Fluoro-5-(tributylstannyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-5-(tributylstannyl)pyridine, 1025687-41-5, AGN-PC-00Z4W3, CTK6D4303, MolPort-000-139-511, PC8519, AKOS015843120, AG-A-42536, RP07961, tributyl-(6-fluoropyridin-3-yl)stannane, KB-94241, FT-0685330. CAS No. 1025687-41-5. Molecular formula: C17H30FNSn. Mole weight: 386.12. Purity: 0.96. IUPACName: tributyl-(6-fluoropyridin-3-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1)F. Catalog: ACM1025687415. | |
| 2-Fluoro-6-phenyl-3-pyridineboronic acid | Heterocyclic Organic Compound. CAS No. 1029654-19-0. Molecular formula: C11H9BFNO2. Mole weight: 217. Purity: 0.96. Catalog: ACM1029654190. | |
| 2-Fluoro-6- (Pyrrolidin-1-Yl)-3- ( (Trimethylsilyl)Ethynyl)Pyridine | Organosilicone. CAS No. 1203499-05-1. Molecular formula: C14H19FN2Si. Purity: 0.95. Catalog: ACM1203499051. | |
| 2-Fluoro-6-(tributylstannyl)pyridine 96% | Heterocyclic Organic Compound. Alternative Names: (6-Fluoropyridin-2-yl)tributylstannane. CAS No. 1025744-38-0. Molecular formula: C17H30FNSn. Mole weight: 386.139. Purity: 0.96. IUPACName: tributyl-(6-fluoropyridin-2-yl)stannane. Catalog: ACM1025744380. | |
| (2-Fluorobenzyl)hydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 1216246-45-5. Molecular formula: C7H9FN2-HCl. Mole weight: 140.07 + 36.5. Catalog: ACM1216246455. | |
| 2-Fluorobenzylmagnesium chloride 0.25m in diethyl ether | Heterocyclic Organic Compound. Alternative Names: 2-FLUOROBENZYLMAGNESIUM CHLORIDE. CAS No. 120608-58-4. Molecular formula: C7H6ClFMg. Mole weight: 168.88. Purity: 0.96. IUPACName: magnesium;1-fluoro-2-methanidylbenzene;chloride. Canonical SMILES: [CH2-]C1=CC=CC=C1F.[Mg+2].[Cl-]. Catalog: ACM120608584. | |
| 2-Fluoromethylpyridine-6-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-FLUOROMETHYLPYRIDINE-6-CARBOXYLIC ACID METHYL ESTER, 1209248-98-5, 953091-62-8, AGN-PC-07HB2Z, CTK5H7640, Methyl 6-(fluoromethyl)picolinate, MolPort-009-198-223, AKOS006306662, AG-H-92514, AK-26515, KB-24197, AJ-102979, methyl 6-(fluoromethyl)pyridine-2-carboxylate, I02-2509. CAS No. 1209248-98-5. Molecular formula: C8H8FNO2. Mole weight: 169.153023 [g/mol]. Purity: 0.96. IUPACName: methyl 6-(fluoromethyl)pyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=NC(=CC=C1)CF. Catalog: ACM1209248985. | |
| 2-Formyl-3-hydroxymethyl-6-methoxy-5-methylbenzoic acid | Heterocyclic Organic Compound. CAS No. 10088-78-5. Catalog: ACM10088785. | |
| 2-Formyl-4,5-dimethoxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1005346-96-2. Molecular formula: C9H11BO5. Purity: 0.98. Catalog: ACM1005346962. | |
| 2-Formyl-4-(trifluoromethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-35-3, 2-FORMYL-4-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, ACMC-209ah6, CTK4B2701, MolPort-015-142-852, ANW-17848, AKOS015837466, AG-L-21047, AK-89263, KB-24237, A-5568, 2-Formyl-4-(trifluoromethyl)phenylboronic acid,, (2-Formyl-4-(trifluoromethyl)phenyl)boronic acid, I04-1937. CAS No. 1217501-35-3. Molecular formula: C8H6BF3O3. Mole weight: 217.9. Purity: 0.98. IUPACName: [2-formyl-4-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1)C(F)(F)F)C=O)(O)O. Catalog: ACM1217501353. | |
| 2-Formyl-5-(trifluoromethyl)phenylboronic acid | Boronic Acids. CAS No. 1204580-94-8. Catalog: ACM1204580948. | |
| 2-Furanmethanaminium,N,N,N,5-tetramethyl-, iodide (1:1) | Heterocyclic Organic Compound. Alternative Names: Methylfurmetide, Methylfurmethide, 5-Methylfurmithide, Preparation 7070, Methylfurmethide iodide, 5 MFT, 5-Methylfurtrethonium iodide, C9H16NO.I, NSC 34095, NSC34095, (5-Methylfurfuryl)trimethylammonium iodide, AI3-61538, Ammonium, (5-methylfurfuryl)trimethyl-, iodide, NCGC00095314-01, LS-18664, Ammonium, trimethyl(5-methylfurfuryl)-, iodide, N,N,N,5-Tetramethyl-2-furanmethanaminium iodide, ST5409153, 2-Furanmethanaminium, N,N,N,5-tetramethyl-, iodide, 2-Furanmethaniminium, N,N,N,5-tetramethyl-, iodide. CAS No. 1197-60-0. Molecular formula: C9H16 N O. I. Mole weight: 281.1339. Appearance: White solid. Purity: >99 %. IUPACName: trimethyl-[(5-methylfuran-2-yl)methyl]azanium iodide. Catalog: ACM1197600. | |
| 2-Furyl methyl ketone | Furans. Alternative Names: 2-Acetylfuran. CAS No. 1192-62-7. Molecular formula: C6H6O2. Mole weight: 110.11. Purity: 0.99. Density: 1.098 g/mL at 25 °C(lit.). Catalog: ACM1192627. | |
| 2H-1,3,5-Oxadiazine-2,4(3H)-dione,6-(1,1-dimethylethyl)- | Heterocyclic Organic Compound. CAS No. 102618-91-7. Catalog: ACM102618917. | |
| 2H-1,3,5-Oxadiazine-2,4(3H)-dione,6-ethyl- | Heterocyclic Organic Compound. CAS No. 102618-93-9. Catalog: ACM102618939. | |
| 2H-1-Benzopyran-2-one,6-chloro-7-hydroxy-4-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 119179-66-7, 6-Chloro-7-hydroxy-4-(trifluoromethyl)coumarin, GNF-Pf-2973, 6-chloro-7-hydroxy-4-(trifluoromethyl)chromen-2-one, 6-chloro-7-hydroxy-4-(trifluoromethyl)-2H-chromen-2-one, 2H-1-Benzopyran-2-one,6-chloro-7-hydroxy-4-(trifluoromethyl)-, ZINC00088719, PubChem8673, AC1NWC2G, Maybridge3_005499, ACMC-20a3s8, CHEMBL601341, CTK4B1109, MolPort-000-153-139, HMS1446J21, ANW-55830, SBB102832, AKOS015850462, AG-D-41876, IDI1_016886. CAS No. 119179-66-7. Molecular formula: C10H4ClF3O3. Mole weight: 264.59. Purity: 0.96. IUPACName: 6-chloro-7-hydroxy-4-(trifluoromethyl)chromen-2-one. Canonical SMILES: C1=C2C (=CC (=O)OC2=CC (=C1Cl)O)C (F) (F)F. Density: 1.668g/cm³. Catalog: ACM119179667. | |
| 2H-1-Benzopyran,3,4-dihydro-2,2-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-2,2-dimethyl-2H-chromene, 3,4-Dihydro-2,2-dimethyl-2H-1-benzopyran. CAS No. 1198-96-5. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 2,2-dimethyl-3,4-dihydrochromene. Canonical SMILES: CC1(CCC2=CC=CC=C2O1)C. Density: 0.978g/cm³. Catalog: ACM1198965. | |
| 2H-1-Benzopyran-3-amine,3,4-dihydro-7-methoxy | Heterocyclic Organic Compound. Alternative Names: 7-METHOXY-CHROMAN-3-YLAMINE, 119755-64-5, 7-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine, 2H-1-Benzopyran-3-amine,3,4-dihydro-7-methoxy-, 7-methoxychroman-3-amine, AC1MIBJI, AC1Q4EZI, SureCN432767, ACMC-1C0E3, CTK4B1485, MolPort-016-637-266, AKOS005217890, AB50067, AG-D-42893, 7-methoxy-3,4-dihydro-2H-chromen-3-amine, EN300-89351, 2H-1-BENZOPYRAN-3-AMINE,3,4-DIHYDRO-7-METHOXY, 2H-1-Benzopyran-3-amine,3,4-dihydro-7-methoxy-, (?AA AA currency)-. CAS No. 119755-64-5. Molecular formula: C10H13NO2. Mole weight: 179.215720 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-3,4-dihydro-2H-chromen-3-amine. Catalog: ACM119755645. | |
| 2H-1-Benzopyran-3-methanamine,3,4-dihydro- | Heterocyclic Organic Compound. CAS No. 10185-46-3. Molecular formula: C10H13NO. Mole weight: 163.22. Catalog: ACM10185463. | |
| 2H-1-Benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-,(2R)- | Heterocyclic Organic Compound. Alternative Names: delta-Tocopherol, 8-Methyltocol, ()-delta-Tocopherol, (+)-delta-Tocopherol, bmse000547, 47784_SUPELCO, T2028_SIGMA, CID92094, EINECS 204-299-0, ZINC04215541, NCGC00160622-01, NCGC00160622-02, C14151, 119-13-1, (2R(2R*(4R*,8R*)))-3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-, (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol, (2R)-3,4-dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol, 16698-36-5, 37816-35-6. CAS No. 119-13-1. Molecular formula: C27H46O2. Mole weight: 402.6529. Appearance: Pale yellow viscous liquid. Purity: 0.96. IUPACName: (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol. Density: 0.935 g/cm³. Catalog: ACM119131. | |
| [2H5]-Phenylglyoxylic acid | Isotope-labeled MetabolitesSteroids2H Labeled Compounds. Alternative Names: Phenylglyoxylic acid-D5. CAS No. 1217089-53-6. Molecular formula: C8HD5O3. Mole weight: 155.16. IUPACName: 2-oxo-2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid. Catalog: ACM1217089536. | |
| 2H-Azepine-2-thione,1-acetylhexahydro-(9ci) | Heterocyclic Organic Compound. CAS No. 121003-24-5. Catalog: ACM121003245. | |
| 2H-Azepine-2-thione,hexahydro-1-(methoxyacetyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 121003-13-2. Catalog: ACM121003132. | |
| 2H-Benzimidazol-2-one,1,3-dihydro-1-(propylamino)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Benzimidazol-2-one,1,3-dihydro-1-(propylamino)-(9CI). CAS No. 102616-97-7. Molecular formula: C10H13N3O. Catalog: ACM102616977. | |
| 2H-Benzimidazol-2-one,1,3-dihydro-4,6-dimethyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2H-Benzimidazol-2-one,1,3-dihydro-4,6-dimethyl-(9CI). CAS No. 102308-68-9. Molecular formula: C9H10N2O. Catalog: ACM102308689. | |
| 2H-Benzimidazol-2-one,1-(ethylmethylamino)-1,3-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Benzimidazol-2-one,1-(ethylmethylamino)-1,3-dihydro-(9CI). CAS No. 102616-90-0. Molecular formula: C10H13N3O. Catalog: ACM102616900. | |
| 2H-Chromene-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: Compound 69/20, 2H-chromene-3-carboxamide, Compound 69-20, 2H-1-BENZOPYRAN-3-CARBOXAMIDE, delta(sup 3)-Chromene-3-carboxamide, 10185-00-9, BRN 1369323, SureCN545827, AC1L18B0, CTK0H8327, delta(3)-chromene-3-carboxamide, AKOS006243272, AG-D-09462, MCULE-2921215222, AK143701, LS-39056, AB00996836-01, 5-18-06-00445 (Beilstein Handbook Reference), T6156239. CAS No. 10185-00-9. Molecular formula: C10H9NO2. Mole weight: 175.184 g/mol. Purity: 0.96. IUPACName: 2H-chromene-3-carboxamide. Canonical SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)N. Density: 1.278g/cm³. Catalog: ACM10185009. | |
| (2-Hexyl-5-methyl-2,5-cyclohexadiene-1,4-diylidene)bis-cyanamide | Heterocyclic Organic Compound. CAS No. 121720-51-2. Molecular formula: C15H18N4. Catalog: ACM121720512. | |
| 2H-Imidazol-2-one,1,3-dihydro-4-[[2-(1H-imidazol-1-yl)-4-pyridinyl]carbonyl]-5-methyl- | Heterocyclic Organic Compound. CAS No. 101184-04-7. Catalog: ACM101184047. | |
| 2H-Imidazol-2-one,1,3-dihydro-4-methyl- | Heterocyclic Organic Compound. Alternative Names: 1,3-DIHYDRO-4-METHYL-2H-IMIDAZOL-2-ONE;4-METHYL-2-(1H)IMIDAZOLONE;4-METHYL-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE;4-METHYL-1,3-DIHYDRO-IMIDAZOL-2-ONE;4-METHYL-4-IMIDAZOLIN-2-ONE;2H-Imidazol-2-one, 1,3-dihydro-4-methyl-;1,3-DIHYDRO-4-METHYL-2H-IMIDAZOL-2-ONE 4-MET. CAS No. 1192-34-3. Molecular formula: C4H6N2O. Mole weight: 98.1. Density: 1.107g/cm³. Catalog: ACM1192343. | |
| 2H-Isoindole-2-aceticacid,1,3-dihydro-1-oxo-a-phenyl- | Heterocyclic Organic Compound. Alternative Names: (1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)(PHENYL)ACETIC ACID;2-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-2-PHENYLACETIC ACID;1,3-DIHYDRO-1-OXO-ALPHA-PHENYL-2H-ISOINDOLE-2-ACETIC ACID. CAS No. 101004-95-9. Molecular formula: C16H13NO3. Mole weight: 267.28. Purity: 0.96. IUPACName: 2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid. Canonical SMILES: C1C2=CC=CC=C2C (=O)N1C (C3=CC=CC=C3)C (=O)O. Density: 1.361g/cm³. Catalog: ACM101004959. | |
| 2H-NbSe2 Crystal | Graphene-like Materials Series. Alternative Names: COLUMBIUM SELENIDE;NIOBIUM(IV) SELENIDE;NIOBIUM SELENIDE;niobium diselenide;Niobium(IV) selenide, 99.8% (metals basis). CAS No. 12034-77-4. Molecular formula: NbSe2. Mole weight: 250.83. Purity: 0.99995. Catalog: ACM12034774. | |
| 2-(Homopiperidin-1-yl)pyrimidine- 5-boronic acid pinacol ester | Boronic Esters. Alternative Names: SureCN3607785, D-5140, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL)AZEPANE, 1015242-05-3. CAS No. 1015242-05-3. Molecular formula: C16H26BN3O2. Mole weight: 303.207540 [g/mol]. Purity: 0.96. IUPACName: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]azepane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)N3CCCCCC3. Catalog: ACM1015242053. | |
| 2H-Pyran-3-amine,tetrahydro- | Heterocyclic Organic Compound. Alternative Names: CBI-BB ZERO/004809;2H-PYRAN-3-AMINE, TETRAHYDRO-;TETRAHYDRO-PYRAN-3-YLAMINE;Tetrahydro-2H-pyran-3-amine hydrochloride;Albb-005268;tetrahydro-2H-pyran-3-amine(SALTDATA: HCl);oxan-3-aMine;Tetrahydro-2H-pyran-3-aMine HCl. CAS No. 120811-32-7. Molecular formula: C5H11NO. Mole weight: 101.15. Catalog: ACM120811327. | |
| 2H-Pyran-3-ol,tetrahydro-,(3R)- | Heterocyclic Organic Compound. Alternative Names: (R)-TETRAHYDRO-2H-PYRAN-3-OL, 100937-76-6, PubChem24398, SureCN2407814, TETRAHYDROPYRAN-3(R)-OL, CTK3J9373, AKOS006328159, AKOS008901070, 2H-Pyran-3-ol, tetrahydro-, (R)-, AG-D-06930, RL00064, AK129360, KB-03473, FT-0084723. CAS No. 100937-76-6. Molecular formula: C5H10O2. Mole weight: 102.13. Purity: 0.96. IUPACName: (3R)-oxan-3-ol. Canonical SMILES: C1CC(COC1)O. Catalog: ACM100937766. | |
| 2H-Pyran-4-methanol,tetrahydro-,4-(4-methylbenzenesulfonate) | Heterocyclic Organic Compound. CAS No. 101691-65-0. Molecular formula: C13H18O4S. Mole weight: 270.34462. Purity: 0.97. Catalog: ACM101691650. | |
| 2H-Pyrido[2,3-e]-1,3-thiazine(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Pyrido[2,3-e]-1,3-thiazine(9CI). CAS No. 119504-49-3. Molecular formula: C7H6N2S. Catalog: ACM119504493. | |
| 2H-Pyrido[4,3-b][1,4]oxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: 2H-Pyrido[4,3-b][1,4]oxazin-3(4H)-one, 102226-40-4, 2H-Pyrido[4,3-b]-1,4-oxazin-3(4H)-one, ACMC-20dmme, AC1Q6EUB, SureCN1191106, AGN-PC-001N4G, CTK0H2426, MolPort-004-757-876, AKOS006283985, AG-D-10859, AK126254, KB-172619, 2H,4H-pyrido[4,3-b][1,4]oxazin-3-one, FT-0681295, A-5865, 2H-Pyrido[4,3-b]-1,4-oxazin-3(4H)-one(9CI). CAS No. 102226-40-4. Molecular formula: C7H6N2O2. Mole weight: 150.14. Purity: 0.96. IUPACName: 4H-pyrido[4,3-b][1,4]oxazin-3-one. Canonical SMILES: C1C(=O)NC2=C(O1)C=CN=C2. Catalog: ACM102226404. | |
| 2H-Pyrido[4,3-e]-1,3-thiazine(9ci) | Heterocyclic Organic Compound. CAS No. 119504-50-6. Catalog: ACM119504506. | |
| 2H-Pyrrole,5-ethoxy-3,4-dihydro-4-(phenylmethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Pyrrole,5-ethoxy-3,4-dihydro-4-(phenylmethyl)-(9CI). CAS No. 119397-08-9. Molecular formula: C13H17NO. Catalog: ACM119397089. | |
| 2H-Quinolizine-1-methanol,octahydro- | Heterocyclic Organic Compound. Alternative Names: OCTAHYDRO-2H-QUINOLIZIN-1-YLMETHANOL;(OCTAHYDRO-QUINOLIZIN-1-YL)-METHANOL. CAS No. 10159-79-2. Molecular formula: C10H19NO. Mole weight: 169.264. Purity: 0.96. IUPACName: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol. Canonical SMILES: C1CCN2CCCC(C2C1)CO. Density: 1.04 g/cm³. Catalog: ACM10159792. | |
| 2H-Thiopyran-4-carbonyl chloride,tetrahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Thiopyran-4-carbonyl chloride, tetrahydro- (9CI);tetrahydrothiopyran-4-carbonyl chloride. CAS No. 121654-84-0. Molecular formula: C6H9ClOS. Mole weight: 164.65306. Catalog: ACM121654840. | |
| 2-Hydrazino-6-methoxy-3-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Hydrazino-6-methoxy-3-methylquinoline hydrochloride. CAS No. 1017360-52-9. Molecular formula: C11H14ClN3O. Mole weight: 239.70136. Purity: 0.96. IUPACName: (6-methoxy-3-methylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(N=C2C=CC(=CC2=C1)OC)NN.Cl. Catalog: ACM1017360529. | |
| 2-Hydrazinocarbonyl-benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 102169-52-8. Molecular formula: C7H9N3O3S. Mole weight: 215.23. Catalog: ACM102169528. | |
| 2-Hydroxy-1-[3-(phenylmethyl)-1H-indol-2-yl]ethanone | Heterocyclic Organic Compound. Alternative Names: Hydroxymethyl 3-benzyl-2-indolyl ketone, KETONE, HYDROXYMETHYL 3-BENZYL-2-INDOLYL-, 1-(3-benzyl-1H-indol-2-yl)-2-hydroxyethanone, AC1L1Q21, AC1Q5G92, LS-87224, 101831-60-1. CAS No. 101831-60-1. Molecular formula: C17H15NO2. Mole weight: 265.306 g/mol. Purity: 0.96. IUPACName: 1-(3-benzyl-1H-indol-2-yl)-2-hydroxyethanone. Canonical SMILES: C1=CC=C (C=C1)CC2=C (NC3=CC=CC=C32)C (=O)CO. Density: 1.261g/cm³. Catalog: ACM101831601. | |
| 2-Hydroxy-1,5-naphthyridine | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-1,5-naphthyridine;1,5-Naphthyridin-2(1H)-one. CAS No. 10261-82-2. Molecular formula: C8H6N2O. Mole weight: 146.15. Catalog: ACM10261822. | |
| 2-Hydroxy-1-methyl-6-phenylimidazo[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXY-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE;2-Hydroxy-1-methyl-6-phenylimidazo[4,5-β]pyridine. CAS No. 120889-04-5. Molecular formula: C13H11N3O. Mole weight: 225.25. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 1-methyl-6-phenyl-3H-imidazo[4,5-b]pyridin-2-one. Canonical SMILES: CN1C2=C(NC1=O)N=CC(=C2)C3=CC=CC=C3. Density: 1.247g/cm³. Catalog: ACM120889045. | |
| 2-Hydroxy-1-methyl-6-phenylimidazo(4,5-b)pyridine-d3 | Heterocyclic Organic Compound. Alternative Names: 1,3-Dihydro-1-methyl-6-phenyl-2H-imidazo[4,5-b]pyridin-2-one-d3. CAS No. 1020719-48-5. Molecular formula: C13H8D3N3O. Mole weight: 228.26. Appearance: Light Yellow Solid. Purity: 0.96. IUPACName: 6-phenyl-1-(trideuteriomethyl)-3H-imidazo[4,5-b]pyridin-2-one. Canonical SMILES: CN1C2=C(NC1=O)N=CC(=C2)C3=CC=CC=C3. Catalog: ACM1020719485. | |
| 2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one | Heterocyclic Organic Compound. CAS No. 10136-65-9. Molecular formula: C10H16O2. Mole weight: 168.23284. Catalog: ACM10136659. | |
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