Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 2',6'-Dichlorobiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1181345-02-7. Molecular formula: C13H8Cl2O2. Mole weight: 267.1. Purity: 0.95. Catalog: ACM1181345027. |  |
| 2,6-Dichlorostyrene | This product is suitable for scientific research. Group: Organic & printed electronicsstyrene monomers. Alternative Names: 1,3-Dichloro-2-vinylbenzene. CAS No. 28469-92-3. Molecular formula: C8H6Cl2. Mole weight: 173.04 g/mol. Appearance: Clear Colourless Liquid. Purity: ≥ 97%. IUPACName: 1,3-dichloro-2-ethenylbenzene. Canonical SMILES: Clc1cccc(Cl)c1C=C. Density: 1.267 g/mL at 25 °C (lit.). ECNumber: 249-039-7. Catalog: ACM-MO-28469923. | |
| 2,6-Dichloroterephthalic acid | 2,6-Dichloroterephthalic acid. Alternative Names: 2,6-dichlorobenzene-1,4-dioic acid. CAS No. 116802-97-2. Molecular formula: C8H4Cl2O4. Mole weight: 235.02. Appearance: White to Off-White Solid. Purity: 0.95. Catalog: ACM116802972. | |
| 2,6-Diethoxypyridine-3-boronic acid | Boronic Acids. Alternative Names: (2,6-Diethoxypyridin-3-yl)boronic acid, 1003043-46-6, 2,6-Diethoxypyridine-3-boronic acid, CTK8B6835, ANW-54560, AKOS016001321, AK-61376, KB-205722, X1482. CAS No. 1003043-46-6. Molecular formula: C9H14BNO4. Mole weight: 211.02. Purity: 0.96. IUPACName: (2,6-diethoxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(N=C(C=C1)OCC)OCC)(O)O. Density: 1.189 g/cm³. Catalog: ACM1003043466. | |
| 2,6-Difluoro-3-chloro-4-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 117519-04-7, AGN-PC-000X6G, AKOS015891914, KB-226165, 2,6-difluoro-3-chloro-4-(trifluoromethyl)pyridine, I02-2077, Pyridine, 3-chloro-2,6-difluoro-4-(trifluoromethyl)-, 3-CHLORO-2,6-DIFLUORO-4-(TRIFLUOROMETHYL)PYRIDINE. CAS No. 117519-04-7. Molecular formula: C6HClF5N. Mole weight: 217.523856 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-2,6-difluoro-4-(trifluoromethyl)pyridine. Canonical SMILES: C1=C(C(=C(N=C1F)F)Cl)C(F)(F)F. Catalog: ACM117519047. | |
| 2,6-Difluorocinnamaldehyde | Heterocyclic Organic Compound. Alternative Names: 2,6-DIFLUOROCINNAMIC ALDEHYDE, 117338-43-9, 2,6-DIFLUOROCINNAMALDEHYDE, PubChem18776, AKOS006284929, KB-18317, AB1000961, FT-0694151, I01-9987. CAS No. 117338-43-9. Molecular formula: C9H6F2O. Mole weight: 168.140146 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(2,6-difluorophenyl)prop-2-enal. Canonical SMILES: C1=CC(=C(C(=C1)F)C=CC=O)F. Density: 1.235g/cm³. Catalog: ACM117338439. | |
| 2,6-Difluoro-N-hydroxybenzenecarboximidoyl chloride | Heterocyclic Organic Compound. Alternative Names: 2,6-Difluoro-N-hydroxybenzenecarboximidoyl chloride, 118591-69-8, Benzenecarboximidoylchloride, 2,6-difluoro-N-hydroxy-, ACMC-1C05O, CTK0H3137, AG-D-41004, KB-81880, A804059, 2,6-bis(fluoranyl)-N-oxidanyl-benzenecarboximidoyl chloride. CAS No. 118591-69-8. Molecular formula: C7H4ClF2NO. Mole weight: 191.56. Purity: 0.96. IUPACName: 2,6-difluoro-N-hydroxybenzenecarboximidoyl chloride. Density: 1.43g/cm³. Catalog: ACM118591698. | |
| 2,6-Difluorostyrene | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2-Ethenyl-1,3-difluorobenzene. CAS No. 207226-37-7. Molecular formula: F2C6H3CH=CH2. Mole weight: 140.13. Canonical SMILES: Fc1cccc(F)c1C=C. Density: 1.13 g/mL at 25 °C (lit.). Catalog: ACM207226377-1. | |
| 2,6-Di-iso-propylphenol-d18 | Heterocyclic Organic Compound. Alternative Names: [2H18]-Propofol, 1189467-93-3. CAS No. 1189467-93-3. Molecular formula: 196.38. Mole weight: 196.381632 [g/mol]. Purity: 98 atom % D. IUPACName: 1,2,3-trideuterio-5-deuteriooxy-4,6-bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzene. Catalog: ACM1189467933. | |
| 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(hexafluoro-t-butoxide) SCHROCK'S CATALYST | Unlike Mo(C10H12)(C12H17N)(OC4H9)2, the bis(hexafluoro-t-butoxide) (MoF6) derivative will metathesize many ordinary olefins, especially terminal olefins, and will ROMP many norbornene or substituted norbornadiene monomers to give all cis, and often isotactic, polymers. Useful for the "ring-closing" of dienes or the coupling of terminal olefins. Useful for cross-metathesis of alphatic alkenes with 2-vinyl aromatics. Group: Heterocyclic organic compound. Alternative Names: SREMDTDVHCUUIZ-UHFFFAOYSA-N; SCHROCK'S CATALYST; SCHEMBL1634829; SC10923; MFCD00269857. CAS No. 139220-25-0. Molecular formula: C30H37F12MoNO2. Mole weight: 767.562g/mol. IUPACName: [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;1, 1, 1, 3, 3, 3-hexafluoro-2-methylpropan-2-ol. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC (C (F) (F)F) (C (F) (F)F)O. CC (C (F) (F)F) (C (F) (F)F)O. Catalog: ACM139220250. | |
| 2, 6-Diisopropylphenylimidoneophylidene [racemic-BIPHEN]molybdenum (VI) , min. 97% rac-SCHROCK-HOVEYDA CATALYST | A ring-closing metathesis catalyst. Group: Heterocyclic organic compound. Alternative Names: 2, 6-Diisopropylphenylimido-neophylidene[ (S)- (-)-BIPHEN]molybdenum (VI); (R)SCHROCK-HOVEYDA CATALYST; (R)-Schrock-Hoveyda Catalyst; 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [RACEMIC-BIPHEN]MOLYBDENUM (VI) ; 2, 6-Diisopropylphenylimido-neophylidene[ (S)- (-)-BIPHEN]molybdenum (VI), ringclosing metathesis catalyst, >=95.0% (C); 2, 6-Diisopropylphenylimidoneophylidene[ (R)- (+)-BIPHEN]molybdenum (VI); J-013437; 300344-02-9; MFCD01862462; 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[ (R)- (+)-BIPHEN]MOLYBDENIUM (VI). CAS No. 300344-02-9. Molecular formula: C46H63MoNO2. Mole weight: 757.965g/mol. IUPACName: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. Canonical SMILES: CC1=CC (=C (C (=C1C)C2=C (C (=CC (=C2O)C (C) (C)C)C)C)O)C (C) (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. Catalog: ACM300344029. | |
| 2, 6-Diisopropylphenylimidoneophylidene[ (S)- (-)-BIPHEN]molybdenum (VI), min. 97% (S) SCHROCK-HOVEYDA CATALYST | Catalyst used for the enantioselective ring-closing metathesis of aminobenzenes. Catalyst used for the enantioselective synthesis of (+)-Isolysergol via ring-closing metathesis. Group: Heterocyclic organic compound. Alternative Names: 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[ (R)- (+)-BIPHEN]MOLYBDENIUM (VI); (R)-Schrock-Hoveyda Catalyst; SC10926; 300344-02-9; 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [(R)-(+)-BIPHEN]MOLYBDENUM (VI); (S)-Schrock-Hoveyda Catalyst; 329735-77-5; 2, 6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [RACEMIC-BIPHEN]MOLYBDENIUM (VI) ; 2, 6-Diisopropylphenylimido-neophylidene[ (S)- (-)-BIPHEN]molybdenum (VI), ringclosing metathesis catalyst, >=95.0% (C). CAS No. 205815-80-1. Molecular formula: C46H63MoNO2. Mole weight: 757.965g/mol. IUPACName: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. Canonical SMILES: CC1=CC (=C (C (=C1C)C2=C (C (=CC (=C2O)C (C) (C)C)C)C)O)C (C) (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. Catalog: ACM205815801. | |
| 2,6-Dimethyl-3,5-bis(2'-propoxyethoxycarbonyl)-4-(2''-difluoromethoxyphenyl)-1,4-dihydropyridine | Heterocyclic Organic Compound. CAS No. 118790-71-9. Catalog: ACM118790719. | |
| 2,6-DIMETHYL-3,5-DINITROBENZOIC ACID | Heterocyclic Organic Compound. Alternative Names: 2,6-DIMETHYL-3,5-DINITROBENZOIC ACID. CAS No. 118561-70-9. Molecular formula: C9H8N2O6. Mole weight: 240.17. Catalog: ACM118561709. | |
| 2,6-Dimethyl-3-ethylpyrazine | Heterocyclics. Alternative Names: 3,5-Dimethyl-2-ethylpyrazine. CAS No. 55031-15-7/13925-07-0/27043-05-6. Mole weight: 136.19. Purity: 0.98. IUPACName: 2-Ethyl-3,5-dimethylpyrazine. Canonical SMILES: CCC1=NC=C(N=C1C)C. Density: 0.965 g/mL at 25 °C(lit.). | |
| 2,6-Dimethyl-4H-pyran-4-one | Heterocyclic Organic Compound. CAS No. 1004-36-0. Molecular formula: C7H8O2. Mole weight: 124.14. Catalog: ACM1004360. | |
| 2,6-Dimethyl-6-hydroxy heptanal | Aldehydes. CAS No. 62439-42-3. Mole weight: 158.24. Purity: 95%+. IUPACName: 6-Hydroxy-2,6-dimethylheptanal. Canonical SMILES: CC(CCCC(C)(C)O)C=O. Density: 0.924 g/mL at 25 °C(lit.). | |
| 2,6-Dimethylbenzenethiol | Heterocyclic Organic Compound. CAS No. 118-72-9. Molecular formula: C8H10S. Mole weight: 138.23. Purity: 0.98. Catalog: ACM118729. | |
| 2,6-Dimethylbenzoic acid | Crystal structure of 2,6-dimethylbenzoic acid was studied by three-dimensional X-ray methods. Group: Solvents. Alternative Names: vic.-m-Xylylic acid. CAS No. 632-46-2. Molecular formula: C9H10O2. Mole weight: 150.18. IUPACName: 2,6-dimethylbenzoic acid. Canonical SMILES: CC1=CC=CC(C)=C1C(O)=O. Density: 1.1±0.1 g/cm3. ECNumber: 211-177-0. Catalog: ACM632462. | |
| 2,6-Dimethylphenylboronic acid | Boronic Acids. Alternative Names: 2,6-DIMETHYLPHENYLBORONIC ACID;2,6-DIMETHYLBENZENEBORONIC ACID;AKOS BRN-0223;RARECHEM AH PB 0195;2,6-Dimethylphenylboronic;2,6-Dimethylbenzeneboronic acid 97%;2,6-Dimethylphenylboronic Acid (contains varying amounts of Anhydride);m-Xylene-2-boronic Acid. CAS No. 100379-00-8. Molecular formula: C8H11BO2. Mole weight: 149.98. Appearance: White crystalline powder. Purity: 0.98. IUPACName: (2,6-dimethylphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC=C1C)C)(O)O. Density: 1.07g/cm³. ECNumber: 600-084-4. Catalog: ACM100379008. | |
| 2,6-Dimethylphenyl isocyanate | 2,6-Dimethylphenyl isocyanate has been used in the preparation of: 1. derivatized β-cyclodextrins, used as chiral stationary phase in normal-phase liquid chromatography. 2. tris( 2,6-dimethylphenylimido)methylrhenium (VII). 3. 1-(2-isopropylphenyl)-3-(2,6-dimethylphenyl)urea. Group: Solvents. Alternative Names: 2,6-dimethyl-5-bromophenyl isocyanate Benzene,2-isocyanato-1,3-dimethyl. CAS No. 28556-81-2. Molecular formula: C9H9NO. Mole weight: 147.18. IUPACName: 2-isocyanato-1,3-dimethylbenzene. Canonical SMILES: CC1=CC=CC(C)=C1N=C=O. Density: 1.057 g/mL. Catalog: ACM28556812. | |
| 2,6-Dimethylphenyl isothiocyanate | 2,6-Dimethylphenyl isocyanate has been used in the preparation of derivatized β-cyclodextrins, used as chiral stationary phase in normal-phase liquid chromatography, tris( 2,6-dimethylphenylimido)methylrhenium (VII), 1-(2-isopropylphenyl)-3-(2,6-dimethylphenyl)urea. Group: Solvents. Alternative Names: 1-isothiocyanato-2,6-dimethyl-benzene Benzene,2-isothiocyanato-1,3-dimethyl. CAS No. 19241-16-8. Molecular formula: C9H9NS. Mole weight: 163.24. IUPACName: 2-isothiocyanato-1,3-dimethylbenzene. Canonical SMILES: CC1=CC=CC(C)=C1N=C=S. Density: 1.0±0.1 g/cm3. ECNumber: 242-906-0. Catalog: ACM19241168. | |
| 2,6-Dimethylpyran-4(4H)-thione | Heterocyclic Organic Compound. Alternative Names: F1029-0068; 2.6-Dimethyl-4-thiopyron; 2,6-Dimethyl-4H-pyran-4-thione; 2,6-dimethyl-pyran-4-thione; 2,6-Dimethyl-4-thiopyrone; 2,6-Dimethyl-pyran-4-thion; 4H-Pyran-4-thione,2,6-dimethyl. CAS No. 1004-37-1. Molecular formula: C7H8OS. Mole weight: 140.202820 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethylpyran-4-thione. Density: 1.13g/cm³. Catalog: ACM1004371. | |
| 2,6-Dimethyl-quinolin-5-ylamine | Heterocyclic Organic Compound. Alternative Names: 2,6-dimethylquinolin-5-amine, 2,6-Dimethyl-quinolin-5-ylamine, SBB010547, 2,6-dimethyl-5-quinolylamine, BAS 00827939, AC1NMY1D, SureCN564343, CTK6C0688, MolPort-000-527-075, BBL018592, STK007272, ZINC00249512, AKOS000270349, AG-A-27008, MCULE-4013019892, ST45174853, 116632-59-8. CAS No. 116632-59-8. Molecular formula: C11H12N2. Mole weight: 172.23. Purity: 0.96. IUPACName: 2,6-dimethylquinolin-5-amine. Canonical SMILES: CC1=C(C2=C(C=C1)N=C(C=C2)C)N. Catalog: ACM116632598. | |
| 2,6-Ditrifluoromethylbromobenzene | Bromine Series. Alternative Names: 2,6-Ditrifluoromethylbromobenzene;2-BroMo-1,3-bis(trifluoroMethyl)benzene;1,3-Bis(trifluoromethyl)-2-bromobenzene 98%;2-Bromo-alpha,alpha,alpha,alpha,alpha,alpha-hexafluoro-m-xylene. CAS No. 118527-30-3. Molecular formula: C8H3BrF6. Mole weight: 293.0038392. Density: 1.697. Catalog: ACM118527303. | |
| 2-(6-Fluoropyridin-3-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(6-FLUOROPYRIDIN-3-YL)ACETIC ACID, 2-(6-FLUORO(PYRIDIN-3-YL))ACETIC ACID, 1000516-02-8, SureCN3113086, CTK3J8443, AKOS006314695, 2-FLUOROPYRIDINE-5-ACETIC ACID, AB55206, AG-D-04064, (6-FLUOROPYRIDIN-3-YL)ACETIC ACID, KB-223505. CAS No. 1000516-02-8. Molecular formula: C7H6FNO2. Mole weight: 155.126443 [g/mol]. Purity: 0.96. IUPACName: 2-(6-fluoropyridin-3-yl)acetic acid. Canonical SMILES: C1=CC(=NC=C1CC(=O)O)F. Catalog: ACM1000516028. | |
| 2,6-Lutidine | 2,6-Lutidine is widely used in organic synthesis as a raw material and solvent. In Pharmaceutical industry, it can be used for the production of antiatherosclerotic pyridinolcarbamate. It can also be used for the production of Cortisone acetate, hydrocortisone, niacin, lobeline and stilbazium iodide which is an anthelmintic and effective for the worm, fasciolopsis buski, whipworm, pinworm and so on. In addition, 2,6-Lutidine can be used as an auxiliaries for Pesticides, dyes, dyeing and printing and used as resin and rubber accelerator, intermediate of hot oil stabilizer. It can be oxidized to produce Dimethyl pyridine acid, which can be used as the stabilizer for hydrogen peroxide and acetic acid and used to synthesize lobelidine. 2,6-Lutidine is used as various kinds of nutty essence and cocoa, coffee, meat, bread and vegetable typed essence. It is also used to synthesize drugs for the treatment and first-aid of hypertension.Isolated from the basic fraction of coal tar. A semi-volatile compound in tobacco. Group: Pyridine ligands. Alternative Names: SC-46364; 15FQ5D0T3P; 9313-EP2301911A1; 2,6-Dimethylpyridine; ST51046560; M-5889; 9313-EP2301934A1; AS04947; 17269-EP2295414A1; 9313-EP2308872A1. CAS No. 108-48-5. Molecular formula: C7H9N. Mole weight: 107.156g/mol. IUPACName: 2,6-dimethylpyridine. Canonical SMILES: CC1=NC(=CC=C1)C. Density: 0.9252 @ 20 deg C/4 deg C. ECNumber: 203-587-3. Catalog: ACM108485. | |
| 2-(6-methoxypyridin-2-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: 6-Methoxy-2-pyridineacetonitrile;2-(6-Methoxypyridin-2-yl)acetonitrile. CAS No. 1000512-48-0. Molecular formula: C8H8N2O. Mole weight: 148.16. Catalog: ACM1000512480. | |
| 2-(6-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 6-Methyl-7-azaindole-3-carboxylic acid, 1000340-27-1, 6-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, MolPort-004-811-196, AKOS006312990, AK119773, KB-45791, QC-10732. CAS No. 1000340-27-1. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid. Canonical SMILES: CC1=NC2=C(C=C1)C(=CN2)C(=O)O. Catalog: ACM1000340271. | |
| 2-(6-Methylpyridin-3-yl)ethanol | Heterocyclic Organic Compound. Alternative Names: 3-Pyridineethanol,6-methyl-(9CI);3-PYRIDINEETHANOL, 6-METHYL;6-methyl-3-Pyridineethanol;6-Methylpyridine-3-ethanol;2-(6-methylpyridin-3-yl)ethanol. CAS No. 100189-17-1. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 0.98. Catalog: ACM100189171. | |
| 2,6-Pyridinedicarbonitrile | 2,6-Pyridinedicarbonitrile may be used to synthesize bis-tetrazoles and pyridine-based tridentate ligand 2,6-bis(α-aminoisopropyl)pyridine. Group: Heterocyclic organic compound. CAS No. 2893-33-6. Molecular formula: C7H3N3. Mole weight: 129.12. Purity: 0.98. Canonical SMILES: N#Cc1cccc(n1)C#N. Catalog: ACM2893336-1. | |
| 2,6-Pyridinedicarboxamide, N2,N6-bis(2-pyridinylmethyl)- | Other MOFs Ligands. Alternative Names: 2-N,6-N-bis(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide. CAS No. 116044-30-5. Molecular formula: C19H17N5O2. Mole weight: 347.37. Purity: 0.95. Catalog: ACM116044305-1. | |
| 26-Thiacholesterol | Heterocyclic Organic Compound. CAS No. 117768-78-2. Catalog: ACM117768782. | |
| 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 1000565-32-1, 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid, SureCN868879, CTK3J8458, AKOS015966392, AG-D-04101, AK136040, KB-223459, BB 0262844, (6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETIC ACID, 2-(6-(TRIFLUOROMETHYL)(PYRIDIN-2-YL))ACETIC ACID. CAS No. 1000565-32-1. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(trifluoromethyl)pyridin-2-yl]acetic acid. Canonical SMILES: C1=CC(=NC(=C1)C(F)(F)F)CC(=O)O. Catalog: ACM1000565321. | |
| 2-(6-Trifluoromethyl-pyridin-2-yl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 1000504-55-1, 2-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHYLAMINE, CTK3J8435, AKOS012506579, AB55161, AG-D-04055, 2-(6-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ETHANAMINE, 2-(6-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-ETHYLAMINE, 2-[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHAN-1-AMINE. CAS No. 1000504-55-1. Molecular formula: C8H9F3N2. Mole weight: 190.165670 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(trifluoromethyl)pyridin-2-yl]ethanamine. Catalog: ACM1000504551. | |
| 2-(6-(Trifluoromethyl)pyridin-3-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 913839-73-3, 2-(6-(Trifluoromethyl)pyridin-3-yl)acetic acid, (6-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ACETIC ACID, 1000568-14-8, PubChem23900, SureCN263863, CTK3J8463, MolPort-020-007-537, ANW-53180, AKOS015966393, AB55209, AG-D-04106, AK-95485, KB-209062, (2-Trifluoromethyl-pyridin-3-yl)-acetic acid, (6-trifluoromethyl-(pyridin-3-yl))-acetic acid, 2-(TRIFLUOROMETHYL)PYRIDINE-5-ACETIC ACID, 6-(TRIFLUOROMETHYL)-3-PYRIDINEACETIC ACID, 3-PYRIDINEACETIC ACID, 6-(TRIFLUOROMETHYL), 2-(6-(TRIFLUOROMETHYL)(PYRIDIN-3-YL))ACETIC ACID. CAS No. 1000568-14-8. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(trifluoromethyl)pyridin-3-yl]acetic acid. Catalog: ACM1000568148. | |
| 2,7-Diazaspiro[4.5]decan-1-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,7-DIAZASPIRO[4.5]DECAN-1-ONE HYDROCHLORIDE;3'-SPIRO-[3-(2-PYRROLIDINONE)]-PIPERIDINE HCL. CAS No. 1187173-43-8. Molecular formula: C8H15ClN2O. Mole weight: 190.6705. Catalog: ACM1187173438. | |
| 2,7-Dibromo-9,9-dimethyl-3,6-dinitro-9H-fluorene | Heterocyclic Organic Compound. CAS No. 1189567-58-5. Purity: 0.96. Catalog: ACM1189567585. | |
| 2,7-Dibromobenzo[d]thiazole | Heterocyclic Organic Compound. CAS No. 1188090-10-9. Molecular formula: C7H3Br2NS. Mole weight: 292.97842;g/mol. Purity: 0.96. IUPACName: 2,7-dibromo-1,3-benzothiazole. Canonical SMILES: C1=CC2=C(C(=C1)Br)SC(=N2)Br. Catalog: ACM1188090109. | |
| 2,7-Dideacetoxytaxinine J | Terpenoids. CAS No. 115810-14-5. Molecular formula: C35H44O8. Mole weight: 592.72. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=C2C (C (C3 (CCC (C (=C)C3CC (C2 (C)C)CC1OC (=O)C)OC (=O)C=CC4=CC=CC=C4)C)OC (=O)C)OC (=O)C. Catalog: ACM115810145. | |
| 2,7-Dinitro-4,5-dihydropyrene | Heterocyclic Organic Compound. CAS No. 117929-12-1. Catalog: ACM117929121. | |
| 2,7-Dinitropyrene | Heterocyclic Organic Compound. Alternative Names: 2,7-DINITROPYRENE. CAS No. 117929-15-4. Catalog: ACM117929154. | |
| 2,7-Di-tert-butyl-1,2,3,6,7,8-hexahydro-benzo[1,2-c:3,4-c']dipyrrole | Heterocyclic Organic Compound. Alternative Names: 2,7-Di-tert-butyl-1,2,3,6,7,8-hexahydro-benzo[1,2-c:3,4-c']dipyrrole. CAS No. 118644-08-9. Molecular formula: C18H28N2. Purity: 0.96. IUPACName: 2,7-ditert-butyl-1,3,6,8-tetrahydropyrrolo[3,4-e]isoindole. Canonical SMILES: CC (C) (C)N1CC2=C (C1)C3=C (CN (C3)C (C) (C)C)C=C2. Catalog: ACM118644089. | |
| 2,7-Di-tert-butyl-2,7-dihydro-benzo[1,2-c:3,4-c']dipyrrole | Heterocyclic Organic Compound. Alternative Names: 2,7-Di-tert-butyl-2,7-dihydro-benzo[1,2-c:3,4-c']dipyrrole. CAS No. 118644-07-8. Molecular formula: C18H24N2. Mole weight: 268.396560 [g/mol]. Purity: 0.96. IUPACName: 2,7-ditert-butylpyrrolo[3,4-e]isoindole. Canonical SMILES: CC (C) (C)N1C=C2C=CC3=CN (C=C3C2=C1)C (C) (C)C. Catalog: ACM118644078. | |
| 27-Methyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosane | Heterocyclic Organic Compound. Alternative Names: EINECS 309-384-7, CID113568, 27-Methyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosane, 100258-40-0. CAS No. 100258-40-0. Molecular formula: C20H42O9. Mole weight: 426.542080 [g/mol]. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propane. Canonical SMILES: CC(C)OCCOCCOCCOCCOCCOCCOCCOCCOC. Density: 1.024g/cm³. ECNumber: 309-384-7. Catalog: ACM100258400. | |
| 2, 7-Naphthalenedisulfonicacid, 4-(benzoylamino)-5-hydroxy- | Heterocyclic Organic Compound. Alternative Names: N-BENZOYL H ACID; 4-(benzoylamino)-5-hydroxy-7-naphthalenedisulfonicacid; 4-(benzoylamino)-5-hydroxynaphthalene-2, 7-disulphonic acid;4-formamido-5-hydroxynaphthalene-2,7-disulfonic acid;4-Benzamido-5-hydroxy-2,7-naphthalenedisulfonic acid;5-Hydroxy-4-(benz. CAS No. 117-46-4. Molecular formula: C17H13NO8S2. Mole weight: 423.42. Purity: 0.8. IUPACName: 4-(benzoylamino)-5-hydroxynaphthalene-2,7-disulfonic acid. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=C3C (=CC (=C2)S (=O) (=O)O)C=C (C=C3O)S (=O) (=O)O. Density: 1.718g/cm³. ECNumber: 204-192-9. Catalog: ACM117464. | |
| 2,8-Bis(trifluoromethyl)-4-(piperazin-1-yl)quinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,8-Bis(trifluoromethyl)-4-(piperazin-1-yl)quinoline hydrochloride, 1170789-64-6, CTK8E3582. CAS No. 1170789-64-6. Molecular formula: C15H14ClF6N3. Mole weight: 385.74. Purity: 0.96. IUPACName: 4-piperazin-1-yl-2, 8-bis(trifluoromethyl)quinoline; hydrochloride. Canonical SMILES: C1CN (CCN1)C2=CC (=NC3=C2C=CC=C3C (F) (F)F)C (F) (F)F. Cl. Catalog: ACM1170789646. | |
| 2,8-Diazaspiro[4.5]decane,2-cyclobutyl-8-(phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0D4V1S, SureCN4125464, KB-67842, 8-benzyl-2-cyclobutyl-2,8-diazaspiro[4.5]decane, 2,8-Diazaspiro[4.5]decane,2-cyclobutyl-8-(phenylmethyl)-, 1001054-51-8. CAS No. 1001054-51-8. Molecular formula: C19H28N2. Mole weight: 284.439020 [g/mol]. Purity: 0.96. IUPACName: 8-benzyl-2-cyclobutyl-2,8-diazaspiro[4.5]decane. Canonical SMILES: C1CC (C1)N2CCC3 (C2)CCN (CC3)CC4=CC=CC=C4. Catalog: ACM1001054518. | |
| 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene | This product is suitable for scientific research. Group: Heterocyclic organic compound. Alternative Names: AGN-PC-0CINDS, SureCN5021736, 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene, Indeno[1,2-b]fluorene, 2,8-dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-, 264281-45-0. CAS No. 264281-45-0. Molecular formula: C52H76Br2. Mole weight: 860.97. Purity: ≥ 97%. IUPACName: 2,8-dibromo-6,6,12,12-tetraoctylindeno[1,2-b]fluorene. Canonical SMILES: CCCCCCCCC1 (CCCCCCCC)c2cc (Br)ccc2-c3cc4c (cc13)-c5ccc (Br)cc5C4 (CCCCCCCC)CCCCCCCC. Catalog: ACM264281450-1. | |
| 2,8-Dimethyl-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,8-Dimethyl-4-hydrazinoquinoline hydrochloride, 1172993-37-1, AGN-PC-01NP6W, CTK8E3585, (2,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. CAS No. 1172993-37-1. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (2,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC=CC2=C1N=C(C=C2NN)C.Cl. Catalog: ACM1172993371. | |
| [2, 9, 16, 23-Tetranitro-29H, 31H-phthalocyaninato(2-)-n29, n30, n31, n32]copper | Heterocyclic Organic Compound. Alternative Names: [2, 9, 16, 23-tetranitro-29H, 31H-phthalocyaninato(2-)-N29, N30, N31, N32]copper. CAS No. 118-20-7. Molecular formula: C32H12CuN12O8. Catalog: ACM118207. | |
| 2,9-Diazaspiro[6.6]tridecane 2hcl | Heterocyclic Organic Compound. Alternative Names: 2,9-Diazaspiro[6.6]tridecane 2HCl, Y7145, 2,9-diazaspiro[6.6]tridecane dihydrochloride, 1160801-01-3. CAS No. 1160801-01-3. Molecular formula: C11H22N2.(HCl)2. Mole weight: 218.77. Purity: 0.96. IUPACName: 2, 9-diazaspiro[6.6]tridecane; dihydrochloride. Canonical SMILES: C1CCNCC2(C1)CCCCNC2.Cl.Cl. Catalog: ACM1160801013. | |
| 2,9-Dimethyl-5-nitro-1,10-phenanthroline | Nitrogen-Donor Ligands. Alternative Names: 5-Nitro-2,9-Dimethyl-1,10-Phenanthroline. CAS No. 118752-27-5. Molecular formula: C14H11N3O2. Mole weight: 253.26. Purity: 0.97. IUPACName: 2,9-dimethyl-5-nitro-1,10-phenanthroline. Catalog: ACM118752275. | |
| 2-[ (9-Fluorenylmethoxycarbonyl) amino]-isobutyl alcohol | Heterocyclic Organic Compound. Alternative Names: FMOC-(ME)ALA-OL. CAS No. 1187667-02-2. Molecular formula: C14H28N4. Mole weight: 311.38. Purity: 0.96. IUPACName: Fmoc-Aib-ol. Catalog: ACM1187667022. | |
| 2-Acetamido-1,3-thiazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(Acetylamino)-1,3-thiazole-5-carboxylic acid, 2-Acetamido-5-carboxy-1,3-thiazole. CAS No. 1170060-19-1. Molecular formula: C6H6N2O3S. Mole weight: 186.1904. Purity: 0.96. IUPACName: 2-acetamido-1,3-thiazole-5-carboxylic acid. Canonical SMILES: CC(=O)NC1=NC=C(S1)C(=O)O. Catalog: ACM1170060191. | |
| 2-Acetamido-4-bromotoluene | Heterocyclic Organic Compound. Alternative Names: 2-ACETAMIDO-4-BROMOTOLUENE, 116436-10-3, Acetamide, N-(5-bromo-2-methylphenyl)-, ACMC-1C8OE, AGN-PC-000SHK, SureCN4808346, 2-Acetamido-4-bromotoluene,, CTK0G0488, 2-ACETYLAMINO-4-BROMOTOLUENE, ANW-16968, N-(5-Bromo-2-methylphenyl)acetamide, AKOS009988574, AG-D-37871, MCULE-1926382281, AK-53742, KB-19302, A-5219, I01-11307. CAS No. 116436-10-3. Molecular formula: C9H10BrNO. Mole weight: 228.1. Purity: 0.98. IUPACName: N-(5-bromo-2-methylphenyl)acetamide. Canonical SMILES: CC1=C(C=C(C=C1)Br)NC(=O)C. Catalog: ACM116436103. | |
| 2-Acetamido-5-fluoropyridine | Heterocyclic Organic Compound. CAS No. 100304-88-9. Molecular formula: C7H7N2OF. Mole weight: 154.14. Catalog: ACM100304889. | |
| 2-(Acetoxymethyl)4-(3-methoxypropoxy)-3-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-(ACETOXYMETHYL)4-(3-METHOXYPROPOXY)-3-METHYLPYRIDINE. CAS No. 117977-19-2. Molecular formula: C13H19NO4. Mole weight: 253.29. Purity: 0.98. Catalog: ACM117977192. | |
| 2-Acetyl-2-thiazoline | Heterocyclics. Alternative Names: 2-Acetyl-4,5-dihydrothiazole. CAS No. 29926-41-8. Mole weight: 129.18. Purity: 95%+. IUPACName: 1-(4,5-Dihydro-1,3-thiazol-2-yl)ethanone. Canonical SMILES: CC(=O)C1=NCCS1. Density: 1.17 g/mL at 25 °C(lit.). | |
| 2-Acetyl-5-iodo-2H-indazole | Heterocyclic Organic Compound. Alternative Names: 2-acetyl-5-iodo-2H-indazole, 1174064-60-8, CTK4B0258, 1-(5-iodoindazol-2-yl)ethanone, MolPort-009-013-767, MAY00297, ZINC36047165, AG-D-39289, RP06688, Y7168. CAS No. 1174064-60-8. Molecular formula: C9H7IN2O. Mole weight: 286.069150 [g/mol]. Purity: 0.96. IUPACName: 1-(5-iodoindazol-2-yl)ethanone. Catalog: ACM1174064608. | |
| 2-(Acetylamino)-5-bromo-3-thiophenecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1160474-66-7, 2-(acetylamino)-5-bromo-3-thiophenecarboxylic acid, CTK4A9615, MolPort-009-194-471, acetylaminobromothiophene carboxylicacid, SBB102751, AKOS005072474, AG-L-20458, DD-0709, MCULE-9460258264, RP14863, AK-55772, KB-223583, FT-0680935, 2-Acetamido-5-bromothiophene-3-carboxylic acid, 5-bromo-2-acetamidothiophene-3-carboxylic acid, 2-(acetylamino)-5-bromothiophene-3-carboxylic acid, I04-3841. CAS No. 1160474-66-7. Molecular formula: C7H6BrNO3S. Mole weight: 264.1. Purity: 0.96. IUPACName: 2-acetamido-5-bromothiophene-3-carboxylic acid. Canonical SMILES: CC(=O)NC1=C(C=C(S1)Br)C(=O)O. Catalog: ACM1160474667. | |
| 2-Acetylpyridine | Heterocyclics. Alternative Names: Methyl 2-pyridyl ketone. CAS No. 1122-62-9. Mole weight: 121.14. Purity: 99%+. IUPACName: 1-Pyridin-2-ylethanone. Canonical SMILES: CC(=O)C1=CC=CC=N1. Density: 1.08 g/mL at 25 °C(lit.). | |
| 2-Acetylthiazole | Heterocyclics. Alternative Names: 5-Acetyl thiazole. CAS No. 24295-03-2. Mole weight: 127.17. Purity: 98%+. IUPACName: 1-(1,3-Thiazol-2-yl)ethanone. Canonical SMILES: CC(=O)C1=NC=CS1. Density: 1.227 g/mL at 25 °C(lit.). | |
| 2-Allyl-3-methyl-6-nitrophenol | Heterocyclic Organic Compound. Alternative Names: Phenol, 3-methyl-6-nitro-2-(2-propenyl)-, 100278-67-9, ACMC-1BOU9, SureCN428326, AGN-PC-00N4PM, CTK0E0263, AKOS006309784, AG-D-04896, 2-ALLYL-3-METHYL-6-NITROPHENOL. CAS No. 100278-67-9. Molecular formula: C10H11NO3. Mole weight: 193.199240 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-nitro-2-prop-2-enylphenol. Canonical SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])O)CC=C. Catalog: ACM100278679. | |
| 2-Allyloxybenzaldehyde | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Salicylaldehyde Allyl Ether. CAS No. 28752-82-1. Molecular formula: C10H10O2. Mole weight: 162.19 g/mol. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. Purity: 96.0%(GC). IUPACName: 2-prop-2-enoxybenzaldehyde. Canonical SMILES: C=CCOc1ccccc1C=O. Density: 1.079 g/mL at 25 °C (lit.). ECNumber: 249-198-2. Catalog: ACM-MO-28752821. | |
| 2-Allyloxyethanol | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Ethylene glycol allyl ether. CAS No. 111-45-5. Molecular formula: H2C=CHCH2OCH2CH2OH. Mole weight: 102.13. Purity: N/A. IUPACName: 2-prop-2-enoxyethanol. Canonical SMILES: C=CCOCCO. Density: 0.955 g/mL at 25 °C (lit.). ECNumber: 203-871-7. Catalog: ACM111455-1. | |
| 2-Allylthio-4-amino-5-tosylthiazole | Heterocyclic Organic Compound. Alternative Names: 2-ALLYLTHIO-4-AMINO-5-TOSYLTHIAZOLE. CAS No. 117420-83-4. Molecular formula: C13H14N2O2S3. Mole weight: 326.46. Catalog: ACM117420834. | |
| 2Alpha-Hydroxy-3Beta-Acetyloxy-Betulic Acid | Terpenoids. CAS No. 1163728-89-9. Molecular formula: C32H50O5. Mole weight: 514.8. Appearance: Powder. Purity: 0.98. IUPACName: (1R, 3aS, 5aR, 5bR, 7aR, 9R, 10R, 11aR, 11bR, 13aR, 13bR)-9-acetyloxy-10-hydroxy-5a, 5b, 8, 8, 11a-pentamethyl-1-prop-1-en-2-yl-1, 2, 3, 4, 5, 6, 7, 7a, 9, 10, 11, 11b, 12, 13, 13a, 13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC (=C)C1CCC2 (C1C3CCC4C (C3 (CC2)C) (CCC5C4 (CC (C (C5 (C)C)OC (=O)C)O)C)C)C (=O)O. Catalog: ACM1163728899. | |
| 2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXYNAPHTHALENE; 2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-,(2R); 2-NAPHTHALENAMINE,1,2,3,4-TETRAHYDRO-7-METHOXY. CAS No. 118298-16-1. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: COC1=CC2=C(CCC(C2)N)C=C1. Catalog: ACM118298161. | |
| 2-Amino-1-(2-methoxy-5-methylphenyl)ethanol | Heterocyclic Organic Compound. CAS No. 100131-97-3. Catalog: ACM100131973. | |
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