Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-(5-Chloropyridin-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(5-CHLORO(PYRIDIN-2-YL))ACETIC ACID, 2-(5-chloropyridin-2-yl)acetic acid, AG-D-04073, 1000522-43-9, CTK3J8446, AKOS006310952, KB-223347. CAS No. 1000522-43-9. Molecular formula: C7H6ClNO2. Mole weight: 171.581040 [g/mol]. Purity: 0.96. IUPACName: 2-(5-chloropyridin-2-yl)acetic acid. Canonical SMILES: C1=CC(=NC=C1Cl)CC(=O)O. Catalog: ACM1000522439. |  |
| 2,5-Cyclohexadiene-1,4-dione,3-(2-butenyl)-2-hydroxy-5-methoxy-,(E)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,5-Cyclohexadiene-1,4-dione,3-(2-butenyl)-2-hydroxy-5-methoxy-,(E)-(9CI). CAS No. 116138-71-7. Molecular formula: C11H12O4. Catalog: ACM116138717. | |
| 2,5-Diamino-4,6-dimethoxypyrimidine | Heterocyclic Organic Compound. Alternative Names: CHEMBL2151969, ZINC21982199, 2,5-Diamino-4,6-dimethoxypyrimidine, DB-061427, 1188331-63-6. CAS No. 1188331-63-6. Molecular formula: C6H10N4O2. Mole weight: 170.169200 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethoxypyrimidine-2,5-diamine. Canonical SMILES: COC1=C(C(=NC(=N1)N)OC)N. Catalog: ACM1188331636. | |
| 2,5-Diamino-4,6-dimethoxypyrimidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,5-DIAMINO-4,6-DIMETHOXYPYRIMIDINE HYDROCHLORIDE, 1188265-72-6, PubChem7050, AGN-PC-07A7SO, KB-225808, dimethoxypyrimidine-2,5-diamine hydrochloride, 4,6-dimethoxypyrimidine-2,5-diamine;hydrochloride, 3B3-009385. CAS No. 1188265-72-6. Molecular formula: C6H10N4O2.HCl. Mole weight: 206.630140 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethoxypyrimidine-2,5-diamine;hydrochloride. Canonical SMILES: COC1=C(C(=NC(=N1)N)OC)N.Cl. Catalog: ACM1188265726. | |
| 2,5-Dibromo-3,4-dinitrothiophene | This monomer is useful in the Pd catalyzed Stille coupling to make conjugated thiophene oligomers or co-oligomers. The corresponding amine(s) can be obtained by subsequent reduction. Group: Organic & printed electronics. Alternative Names: 2,5-DIBROMO-3,4-DINITROTHIOPHENE;AKOS 92299;2,5-Dibromo-3,4-dinitrthiphene;2,5-DIBROMO-3,4-DINITROTHIOPHENE 98+%;2,5-DibroMo-3,4-dinitrothiophene98%;NSC 84661;DibroMo-3,4-dinitrothio;2,5-Dibromo-3,4-dinitrothiophene,95%. CAS No. 52431-30-8. Molecular formula: C4Br2N2O4S. Mole weight: 331.93. Purity: 0.98. IUPACName: 2,5-dibromo-3,4-dinitrothiophene. Canonical SMILES: [O-][N+] (=O)c1c (Br)sc (Br)c1[N+] ([O-])=O. Catalog: ACM52431308-1. | |
| 2,5-Dibromo-3-butylthiophene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 2,5-Dibromo-3-octylthiophene. CAS No. 116971-10-9. Molecular formula: C8H10Br2S. Mole weight: 298.04. Purity: ≥ 97%. IUPACName: 2,5-dibromo-3-butylthiophene. Canonical SMILES: CCCCc1cc(Br)sc1Br. Density: 1.67 g/mL at 25 °C (lit.). Catalog: ACM116971109-1. | |
| 2,5-Dibromo-3-decylthiophene | Conducting polymer precursor. Group: Bromine series. Alternative Names: 2,5-Dibromo-3-decylthiophene. CAS No. 158956-23-1. Molecular formula: C14H22Br2S. Mole weight: 382.2g/mol. Purity: 0.98. IUPACName: 2,5-dibromo-3-decylthiophene. Canonical SMILES: CCCCCCCCCCc1cc(Br)sc1Br. Catalog: ACM158956231. | |
| 2,5-Dibromo-3-dodecylthiophene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 2,5-Dibromo-3-dodecylthiophene. CAS No. 148256-63-7. Molecular formula: C16H26Br2S. Mole weight: 410.25. Purity: ≥ 97%. IUPACName: 2,5-dibromo-3-dodecylthiophene. Canonical SMILES: CCCCCCCCCCCCc1cc(Br)sc1Br. Density: 1.321 g/mL at 25 °C (lit.). Catalog: ACM148256637-1. | |
| 2,5-Dibromo-3-octylthiophene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 2,5-DIBROMO-3-OCTYLTHIOPHENE;4-FLUORO-2-TRIFLUOROMETHYLPHENYL ISOTHIO;2,5-DibroMo-3-n-octylthiophene;DibroMo-3-octylthioph. CAS No. 149703-84-4. Molecular formula: C12H18Br2S. Mole weight: 354.14. Purity: ≥ 97%. IUPACName: 2,5-dibromo-3-octylthiophene. Canonical SMILES: CCCCCCCCc1cc(Br)sc1Br. Density: 1.44 g/mL at 25 °C (lit.). Catalog: ACM149703844-2. | |
| 2,5-Dibromo-3-propylthiophene | Heterocyclic Organic Compound. Alternative Names: 2,5-dibromo-3-propylThiophene, DB-061375, 1187577-36-1. CAS No. 1187577-36-1. Molecular formula: C7H8Br2S. Mole weight: 284.011420 [g/mol]. Purity: 0.96. IUPACName: 2,5-dibromo-3-propylthiophene. Canonical SMILES: CCCC1=C(SC(=C1)Br)Br. Catalog: ACM1187577361. | |
| 2,5-Dibromohydroquinone | This product is suitable for scientific research. Group: Polymer/macromoleculephenol. Alternative Names: 2,5-Dibromo-1,4-benzenediol; 2,5-Dibromobenzene-1,4-diol. CAS No. 14753-51-6. Molecular formula: C6H4Br2O2. Mole weight: 267.9 g/mol. Purity: 0.97. Canonical SMILES: Oc1cc(Br)c(O)cc1Br. Catalog: ACM-MO-14753516. | |
| 2,5-Dibromo-m-Xylene | Heterocyclic Organic Compound. Alternative Names: 2,5-DIBROMO-M-XYLENE;1,4-DIBROMO-2,6-DIMETHYLBENZENE;2,5-Dibromo-1,3-dimethylbenzene. CAS No. 100189-84-2. Molecular formula: C8H8Br2. Mole weight: 263.96. Catalog: ACM100189842. | |
| 2,5-Dichloro-4-hydrazinobenzenesulfonic acid | Heterocyclic Organic Compound. CAS No. 118-89-8. Molecular formula: C6H6N2O3SCl2. Mole weight: 257.1. Catalog: ACM118898. | |
| 2,5-Diethyl-4-iodo-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2,5-DIETHYL-4-IODO-BENZOIC ACID. CAS No. 100127-56-8. Molecular formula: C11H13IO2. Mole weight: 304.12419. Catalog: ACM100127568. | |
| 2,5-Diethyltetrahydro-furan | 2,5-Diethyltetrahydrofuran can be used in analytical and biological studies for enhanced resolution of Mentha piperita volatile fraction using a novel medium-polarity ionic liquid gas chromatography stationary phase. Group: Other ionic liquids. Alternative Names: 2,5-Diethyltetrahydro-furan. CAS No. 41239-48-9. Molecular formula: C8H16O. Mole weight: 128.21. Catalog: ACM41239489. | |
| 2,5-Difluoro-3-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2,5-Difluoro-3-methylbenzoic acid, 1003710-01-7, 2,5-Difluoro-3-methylbenzoicacid, benzoic acid, 2,5-difluoro-3-methyl-, PubChem8237, CTK0G9194, MolPort-002-462-200, SBB065054, AKOS006329184, Benzoicacid, 2,5-difluoro-3-methyl-, AG-D-05299, AM62249, LF10812, QC-7446, RP23426, AK-37243, KB-225903, A16188, I01-6823. CAS No. 1003710-01-7. Molecular formula: C8H6F2O2. Mole weight: 172.128846 [g/mol]. Purity: 0.96. IUPACName: 2,5-difluoro-3-methylbenzoic acid. Canonical SMILES: CC1=C(C(=CC(=C1)F)C(=O)O)F. Density: 1.359 g/cm³. Catalog: ACM1003710017. | |
| 2,5-Difluoro-3-methylbenzonitrile | Heterocyclic Organic Compound. Alternative Names: 2,5-Difluoro-3-methylbenzonitrile, 1003712-20-6, PubChem8340, MolPort-003-984-498, 2,5-Difluoro-3-methyl benzonitrile, SBB065058, ZINC19616044, AKOS006303782, AM62524, LF10952, QC-7447, AK-37244, KB-225904, A16193, 2,5-DIFLUORO-3-METHYLBENZENECARBONITRILE, I01-6830. CAS No. 1003712-20-6. Molecular formula: C8H5F2N. Mole weight: 153.1288064. Purity: 0.96. IUPACName: 2,5-difluoro-3-methylbenzonitrile. Canonical SMILES: CC1=C(C(=CC(=C1)F)C#N)F. Density: 1.21 g/cm³. Catalog: ACM1003712206. | |
| 2,5-Difluoro-4-Methylbenzonitrile | Heterocyclic Organic Compound. Alternative Names: Benzonitrile, 2,5-difluoro-4-methyl-. CAS No. 1003708-66-4. Molecular formula: C8H5F2N. Mole weight: 153.13. Purity: 99%+. IUPACName: 2,5-difluoro-4-methylbenzonitrile. Canonical SMILES: CC1=CC(=C(C=C1F)C#N)F. Density: 1.21 g/ml. Catalog: ACM1003708664. | |
| 2,5-Difluoro-4-nitrobenzoic acid | Other Crystal Intermediates. Alternative Names: 4-Carboxy-2,5-difluoronitrobenzene. CAS No. 116465-48-6. Molecular formula: C7H3F2NO4. Mole weight: 203.1. Purity: 98%+. IUPACName: 2,5-difluoro-4-nitrobenzoic acid. Canonical SMILES: C1=C (C (=CC (=C1F)[N+] (=O)[O-])F)C (=O)O. Density: 1.661±0.06 g/ml. Catalog: ACM116465486. | |
| (2,5-Difluoro-4-nitrophenyl)methanol | Heterocyclic Organic Compound. Alternative Names: (2,5-difluoro-4-nitrophenyl)methanol, 1160474-68-9, difluoronitrophenylmethanol, CTK8A2633, MolPort-009-194-472, ANW-55286, SBB090892, ZINC40566581, AKOS005072483, AG-A-01728, DD-0715, MCULE-9210924704, RP11184, AK-70254, (2,5-difluoro-4-nitrophenyl)methan-1-ol, KB-205680, C-4460. CAS No. 1160474-68-9. Molecular formula: C7H5F2NO3. Mole weight: 189.12. Purity: 0.96. IUPACName: (2,5-difluoro-4-nitrophenyl)methanol. Canonical SMILES: C1=C(C(=CC(=C1F)[N+](=O)[O-])F)CO. Catalog: ACM1160474689. | |
| 2,5-Di(hd)-3,6-di(5-bromothiophen)diketopyrrolopyrrole | Organic & Printed Electronics. Alternative Names: 2,5-Di(HD)-3,6-di(5-broMothiophen)diketopyrrolopyrrole;3,6-Bis(5-broMo-2-thienyl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione;3,6-bis(5-broMo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione DPP-iC16;Pyrrolo[3,4-. CAS No. 1000623-98-2. Molecular formula: C46H70Br2N2O2S2. Mole weight: 906.9982. Catalog: ACM1000623982. | |
| 2,5-Dihexyl-1,4-dibromobenzene | Heterocyclic Organic Compound. CAS No. 117635-21-9. Molecular formula: C18H28Br2. Mole weight: 404.22. Catalog: ACM117635219. | |
| 2,5-Dihydroxy-1,4-Benzoquinone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Anilic acid, 2,5-Dihydroxy-2,5-cyclohexadiene-1,4-dione, 2,5-Dihydroxy-p -benzoquinone, 2,5-Dihydroxycyclohexa-2,5-diene-1,4-dione. CAS No. 615-94-1. Molecular formula: C6H4O4. Mole weight: 140.09. Appearance: brown solid. Purity: 0.97. IUPACName: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione. Canonical SMILES: OC1=CC(=O)C(O)=CC1=O. Density: 1.843 g/cm³. ECNumber: 210-454-3. Catalog: ACM615941-1. | |
| 2,5-Dihydroxybenzenesulfonic acid monosodium salt | Heterocyclic Organic Compound. Alternative Names: sodium 2,5-dihydroxybenzenesulfonate, 10021-55-3, Sodium hydroquinone sulfonate, Sodium hydroquinone monosulfonate, Benzenesulfonic acid, 2,5-dihydroxy-, sodium salt, 2,5-Dihydroxybenzenesulfonic acid, monosodium salt, AC1Q1W20, CTK3J8637, MolPort-003-910-660, EINECS 233-016-3, ANW-64896, AR-1L4500, Sodium 2,5-dihydroxybenzenesulphonate, AKOS015890326, AG-D-04624, sodium 2,5-bis(oxidanyl)benzenesulfonate, AK103329, LS-31886, 2,5-Dihydroxybenzenesulfonic acid monosodium salt, A800072. CAS No. 10021-55-3. Molecular formula: C6H5NaO5S. Mole weight: 212.155669 [g/mol]. Purity: 0.96. IUPACName: sodium;2,5-dihydroxybenzenesulfonate. Canonical SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[Na+]. ECNumber: 233-016-3. Catalog: ACM10021553. | |
| 2,5-Dihydroxypyridine | Heterocyclic Organic Compound. CAS No. 5154-1-8. Molecular formula: C5H5NO2. Catalog: ACM1188508. | |
| 2,5-Diiodopyridine | Heterocyclic Organic Compound. CAS No. 116195-81-4. Molecular formula: C5H3NI2. Mole weight: 330.89. Catalog: ACM116195814. | |
| 2,5-Dimethyl-3,4-diphenylcyclopentadienone | DA Click Reaction. Group: Conjugated dienes. Alternative Names: 2,5-Dimethyl-3,4-diphenylcyclopentadienone, dimer. CAS No. 26307-17-5. Molecular formula: C19H16O. Mole weight: 260.33. IUPACName: 2,5-Dimethyl-3,4-diphenylcyclopenta-2,4-dien-1-one. Canonical SMILES: CC1=C (C (=C (C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.121±0.06 g/cm3(Predicted). Catalog: CCR26307175. | |
| 2,5-Dimethyl-3-hexyne-2,5-diol | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Dimethylhexynediol. CAS No. 142-30-3. Molecular formula: C8H14O2. Mole weight: 142.2. Appearance: Crystalline powder. Purity: 98%+. IUPACName: 2,5-Dimethylhex-3-yne-2,5-diol. Canonical SMILES: CC(C)(C#CC(C)(C)O)O. ECNumber: 205-533-4. Catalog: ACM142303-2. | |
| 2,5-Dimethyl-3-thioisovalerylfuran | Heterocyclics. Alternative Names: 3-Methylthiobutyric acid S-(2,5-dimethyl-3-furyl) ester. CAS No. 55764-28-8. Mole weight: 212.31. Purity: 95%+. IUPACName: S-(2,5-Dimethylfuran-3-yl) 3-methylbutanethioate. Canonical SMILES: CC1=CC(=C(O1)C)SC(=O)CC(C)C. Density: 1.07±0.1 g/cm³. | |
| 2',5'-Dimethylbiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1181626-10-7, 2,5-DIMETHYLBIPHENYL-3-CARBOXYLIC ACID, 2,5-Dimethyl-[1,1-biphenyl]-3-carboxylic acid, ACMC-20aijc, SureCN3745801, CTK4B0586, MolPort-008-549-863, ANW-74950, AKOS010255023, AG-L-20507, AK107587, KB-18011, 2,5-Dimethyl biphenyl-3-carboxylic acid, 2,5-Dimethylbiphenyl-3-carboxylic acid,, A-5241, I04-2402. CAS No. 1181626-10-7. Molecular formula: C15H14O2. Mole weight: 226.3. Purity: 0.98. IUPACName: 3-(2,5-dimethylphenyl)benzoic acid. Catalog: ACM1181626107. | |
| 2,5-Dimethyl-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: 2,5-Dimethyl-L-Phenylalanine;(S)-2-amino-3-(2,5-dimethylphenyl)propanoic acid. CAS No. 117391-55-6. Molecular formula: C11H15NO2. Mole weight: 193.2423. Catalog: ACM117391556. | |
| 2,5-Dimethylpyridine-3-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 2,5-Dimethylpyridine-3-sulfonic acid. CAS No. 1160993-89-4. Molecular formula: C7H9NO3S. Mole weight: 187.21626. Purity: 0.96. IUPACName: 2,5-dimethylpyridine-3-sulfonic acid. Canonical SMILES: CC1=CC(=C(N=C1)C)S(=O)(=O)O. Catalog: ACM1160993894. | |
| 2,5-Dimethylresorcinol | This product is suitable for scientific research. Group: Polymer/macromoleculephenol. Alternative Names: 1,3-Benzenediol, 2,5-dimethyl-; Betorcinol. CAS No. 488-87-9. Molecular formula: C8H10O2. Mole weight: 138.16 g/mol. Appearance: White to Tan Powder. Purity: 0.95. IUPACName: 2,5-dimethylbenzene-1,3-diol. Canonical SMILES: Cc1cc(O)c(C)c(O)c1. Density: 1.162g/cm³. ECNumber: 207-688-3. Catalog: ACM-MO-488879. | |
| 2,5-Dimethylstyrene | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 1,4-Dimethyl-2-vinylbenzene; 2-Ethenyl-1,4-dimethylbenzene. CAS No. 2039-89-6. Molecular formula: C10H12. Mole weight: 132.21. Purity: 0.97. IUPACName: 2-ethenyl-1,4-dimethylbenzene. Canonical SMILES: Cc1ccc(C)c(C=C)c1. Density: 0.904 g/cm3 at 25 °C(lit.). ECNumber: 218-028-9. Catalog: ACM2039896-2. | |
| 2,5-Dioxopyrrolidin-1-yl 11-oxo-4,7,13-trioxa-10-azahexadec-15-yn-1-oate | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-O-C1-amido-PEG2-C2-NHS ester. CAS No. 2101206-30-6. Molecular formula: C16H22N2O8. Mole weight: 370.35. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[ (2-prop-2-ynoxyacetyl) amino]ethoxy]ethoxy]propanoate. Canonical SMILES: C#CCOCC (=O)NCCOCCOCCC (=O)ON1C (=O)CCC1=O. Catalog: CCR2101206306. | |
| 2,5-Dioxopyrrolidin-1-yl 2-(prop-2-yn-1-yloxy)acetate | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2-(Propynyloxy)acetic acid-NHS-ester. CAS No. 1858242-47-3. Molecular formula: C9H9NO5. Mole weight: 211.17. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 2-prop-2-ynoxyacetate. Canonical SMILES: C#CCOCC(=O)ON1C(=O)CCC1=O. Catalog: CCR1858242473. | |
| 2,5-Diphenyl-3,4-di(4-bromophenyl)cyclopentadienone | DA Click Reaction. Group: Conjugated dienes. Alternative Names: 3,4-Bis(4-bromophenyl)-2,5-diphenylcyclopenta-2,4-dienone. CAS No. 38268-11-0. Molecular formula: C29H18Br2O. Mole weight: 542.3. IUPACName: 3,4-Bis(4-bromophenyl)-2,5-diphenylcyclopenta-2,4-dien-1-one. Canonical SMILES: C1=CC=C (C=C1)C2=C (C (=C (C2=O)C3=CC=CC=C3)C4=CC=C (C=C4)Br)C5=CC=C (C=C5)Br. Catalog: CCR38268110. | |
| 2-(5-fluoro-2-methoxyphenyl)ethanamine-HCl | Heterocyclic Organic Compound. Alternative Names: 2-(5-fluoro-2-methoxyphenyl)ethanamine-HCl, 1000533-03-8, 2-(5-fluoro-2-methoxyphenyl)ethanamine hydrochloride, CTK8E1454, SBB070432, AKOS015849043, KB-163167, FT-0084151, B-1854, A800024, I14-5288, 2-(5-fluoranyl-2-methoxy-phenyl)ethanamine hydrochloride. CAS No. 1000533-03-8. Molecular formula: C9H12FNO. Mole weight: 205.657023 [g/mol]. Purity: 0.96. IUPACName: 2-(5-fluoro-2-methoxyphenyl)ethanamine; hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)F)CCN.Cl. Catalog: ACM1000533038. | |
| 2-(5-Fluoro-2-(trifluoromethyl)phenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(5-FLUORO-2-(TRIFLUOROMETHYL)PHENYL)ETHANOL, 1000528-45-9. CAS No. 1000528-45-9. Molecular formula: C9H8F4O. Mole weight: 208.152833 [g/mol]. Purity: 0.96. IUPACName: 2-[5-fluoro-2-(trifluoromethyl)phenyl]ethanol. Canonical SMILES: C1=CC(=C(C=C1F)CCO)C(F)(F)F. Catalog: ACM1000528459. | |
| 2-(5-Fluoropyridin-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(5-FLUORO(PYRIDIN-2-YL))ACETIC ACID, 1000515-83-2, CTK3J8442, AKOS006314073, 5-FLUOROPYRIDINE-2-ACETIC ACID, AB55200, AG-D-04063, KB-223369, (5-FLUORO-PYRIDIN-2-YL)-ACETIC ACID, 2-(5-FLUOROPYRIDIN-2-YL)ACETIC ACID. CAS No. 1000515-83-2. Molecular formula: C7H6FNO2. Mole weight: 155.126443 [g/mol]. Purity: 0.96. IUPACName: 2-(5-fluoropyridin-2-yl)acetic acid. Canonical SMILES: C1=CC(=NC=C1F)CC(=O)O. Catalog: ACM1000515832. | |
| 2-(5-Indanamino)-3-pyridine carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarboxylic acid, 2-[(2,3-dihydro-1H-inden-5-yl)amino]-, 115891-09-3, ACMC-20mllh, SureCN10640763, AGN-PC-000R8U, CTK0C6184, MolPort-002-030-019, AKOS000803911, MCULE-2314502649. CAS No. 115891-09-3. Molecular formula: C15H14N2O2. Mole weight: 254.283860 [g/mol]. Purity: 0.96. IUPACName: 2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carboxylic acid. Canonical SMILES: C1CC2=C (C1)C=C (C=C2)NC3=C (C=CC=N3)C (=O)O. Catalog: ACM115891093. | |
| 2-(5-Methoxy-1H-indol-3-yl)-2-(piperidin-1-yl)acetonitrile | Heterocyclic Organic Compound. CAS No. 1000058-15-0. Molecular formula: C16H19N3O. Mole weight: 269.34156;g/mol. Purity: 0.96. IUPACName: 2-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ylacetonitrile. Canonical SMILES: COC1=CC2=C(C=C1)NC=C2C(C#N)N3CCCCC3. Catalog: ACM1000058150. | |
| 2-(5-Methylpyridin-2-yl)thiophene-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(5-methylpyridin-2-yl)thiophene-3-carboxylic acid, 1184913-45-8, SBB069074, AKOS015917067, KB-163176, FT-0659013, A803951, S04-0027, 2-(5-methyl-2-pyridinyl)-3-thiophenecarboxylic acid. CAS No. 1184913-45-8. Molecular formula: C11H9NO2S. Mole weight: 219.259660 [g/mol]. Purity: 0.96. IUPACName: 2-(5-methylpyridin-2-yl)thiophene-3-carboxylic acid. Canonical SMILES: CC1=CN=C(C=C1)C2=C(C=CS2)C(=O)O. Catalog: ACM1184913458. | |
| 25-O-Deacetyl rifabutin | Heterocyclic Organic Compound. Alternative Names: 25-DESACETYL RIFABUTIN;25-O-Deacetyl Rifabutin;25-O-Deacetylrifamycin. CAS No. 100324-63-8. Molecular formula: C44H60N4O10. Mole weight: 804.97. Appearance: Violet Solid. Catalog: ACM100324638. | |
| 2,5-Oxazolidinedione | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: oxazolidine-2,5-dione; 1,3-oxazolidine-2,5-dione. CAS No. 2185-00-4. Molecular formula: C3H3NO3. Mole weight: 101.06 g/mol. Appearance: WHITE TO OFF-WHITE POWDER, CRYSTALS CRYSTALLINE POWDER AND/OR CHUNKS. Purity: 0.98. IUPACName: 1,3-oxazolidine-2,5-dione. Canonical SMILES: O=C1CNC(=O)O1. Density: 1.469 g/cm³. ECNumber: 218-570-6. Catalog: ACM-MO-2185004. | |
| 2-(5-Oxazolyl)benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: (5-(thiophen-2-yl)pyridin-3-yl)methanol, 393861-00-2, CTK8E1565, [5-(2-Thienyl)-3-pyridyl]methanol, AKOS006293600, RL03496, AK-83986, KB-02098, 1186127-15-0. CAS No. 1186127-15-0. Molecular formula: C12H11NO3. Mole weight: 191.249560 [g/mol]. Purity: 0.96. IUPACName: (5-thiophen-2-ylpyridin-3-yl)methanol. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C2=CN=CO2. Catalog: ACM1186127150. | |
| 2-(5-Oxazolyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(5-Oxazolyl)benzonitrile, 1186127-13-8, 2-(Oxazol-5-yl)benzonitrile, MolPort-020-394-727, AKOS015902483, TRA0084168, AK-83674, CJ-22601, SY012410, AJ-128969, KB-309616, TC-306831, Z-4172, I14-19668. CAS No. 1186127-13-8. Molecular formula: C10H6N2O. Mole weight: 170.167440 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-oxazol-5-yl)benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)C2=CN=CO2. Catalog: ACM1186127138. | |
| 2,5-Pyridinedicarbonyl acid-13c7 | Heterocyclic Organic Compound. Alternative Names: 2,5-PYRIDINEDICARBONYL ACID-13C7. CAS No. 1189695-39-3. Molecular formula: C7H5NO4. Mole weight: 174.18. Appearance: White Solid. Catalog: ACM1189695393. | |
| 2-{[(5-tert-Butyl-2-methylphenyl)methoxy]methyl}-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-64-0. Molecular formula: C21H26O4. Mole weight: 342.4287. Purity: 0.96. Catalog: ACM1171923640. | |
| 2-(5-Trifluoromethyl-pyridin-3-yl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 1000504-75-5, 2-(5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ETHYLAMINE, CTK3J8437, AKOS006310626, AB55167, AG-D-04056, 2-(5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ETHANAMINE, 2-(5-TRIFLUOROMETHYL-(PYRIDIN-3-YL))-ETHYLAMINE, 2-[5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHAN-1-AMINE. CAS No. 1000504-75-5. Molecular formula: C8H9F3N2. Mole weight: 190.165670 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(trifluoromethyl)pyridin-3-yl]ethanamine. Catalog: ACM1000504755. | |
| 2,6,6-Trimethyl-1-cyclohexene-1-acetaldehyde | Aldehydes. Alternative Names: β-Homocyclocitral. CAS No. 472-66-2. Mole weight: 166.26. Purity: 95%+. IUPACName: 2-(2,6,6-Trimethylcyclohexen-1-yl)acetaldehyde. Canonical SMILES: CC1=C(C(CCC1)(C)C)CC=O. Density: 0.941 g/mL at 25 °C(lit.). | |
| 2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: 7507AB; 1-Oxo-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane-4-methanol; RW2269; FT-0689985; AC1L58DZ; ZINC3641631; 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide; KS-000000H7; GC10184; FCH843900. CAS No. 5301-78-0. Molecular formula: C5H9O5P. Mole weight: 180.096g/mol. IUPACName: (1-oxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octan-4-yl)methanol. Canonical SMILES: C1C2(COP(=O)(O1)OC2)CO. ECNumber: 416-540-9. Catalog: ACM5301780. | |
| [[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosphonic acid diethyl ester | Heterocyclic Organic Compound. CAS No. 116384-53-3. Molecular formula: C12H20N5O4P. Mole weight: 329.29. Purity: 0.98. Catalog: ACM116384533. | |
| 2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine | Ligand for iron catalyzed ethene polymerization, activated and heterogenized with a co-catalyst consisting of partially hydrolyzed trimethylaluminum on silica gel Ligand for chromium catalyzed of ethylene oligomerization Ligand for rhodium bis(imino)pyridine complex, that generates nanoparticles and effectively catalyses dehalogenation and hydrogenation of aromatic Compounds. Group: Heterocyclic organic compound. Alternative Names: N,N'-(2,6-Pyridinediyldiethylidyne)bis[2-methylbenzenamine. CAS No. 210537-32-9. Molecular formula: C23H23N3. Mole weight: 341.45. Appearance: Yellow powder. Purity: 0.98. IUPACName: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine. Canonical SMILES: CC1=CC=CC=C1N=C (C)C2=NC (=CC=C2)C (=NC3=CC=CC=C3C)C. Catalog: ACM210537329-1. | |
| 2,6-BIS(2-HYDROXYETHOXY)-3,5-PYRIDINEDIAMINE HCl | Heterocyclic Organic Compound. CAS No. 117907-42-3. Molecular formula: C9H16ClN3O4. Mole weight: 265.69404. Catalog: ACM117907423. | |
| 2,6-Bis(4-fluorophenyl)pyridine-4-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 1159978-35-4. Molecular formula: C18H11F2NO. Mole weight: 295.29. Purity: 0.96. Catalog: ACM1159978354. | |
| 2,6-Bis(dimethylamino)-2'-bromo-1,1'-biphenyl | Nitrogen-Donor Ligands. Alternative Names: 2-(2-Bromophenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine. CAS No. 1160556-63-7. Molecular formula: C16H19BrN2. Mole weight: 319.24. Appearance: Brown solid. Purity: 0.98. IUPACName: 2-(2-bromophenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine. Catalog: ACM1160556637. | |
| 2,6-Bis((S)-4-((S)-sec-butyl)-4,5-dihydrooxazol-2-yl)pyridine | Nitrogen-Donor Ligands. Alternative Names: Pyridine, 2,6-bis[(4S)-4,5-dihydro-4-[(1S)-1-methylpropyl]-2-oxazolyl]-. CAS No. 118949-62-5. Molecular formula: C19H27N3O2. Mole weight: 329.44. Purity: 0.97. IUPACName: 4-butan-2-yl-2-[6-(4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Catalog: ACM118949625. | |
| 2,6-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: FT-0773296; 2,6-BIS[(4S)-4-TERT-BUTYL-2-OXAZOLIN-2YL]PYRIDINE; 2,6-Bis[(4S)-4-(2-methyl-2-propanyl)-4,5-dihydro-1,3-oxazol-2-yl]pyridine; Pyridine,2,6-bis[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-; CS-0086523; CTK4B0972; ZB011223; 2,6-bis((S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)pyridine; 949B636; I14-42237. CAS No. 118949-63-6. Molecular formula: C19H27N3O2. Mole weight: 329.444g/mol. IUPACName: (4S)-4-tert-butyl-2-[6-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Canonical SMILES: CC (C) (C)C1COC (=N1)C2=NC (=CC=C2)C3=NC (CO3)C (C) (C)C. Catalog: ACM118949636. | |
| 2,6-Diacetylpyridine | Heterocyclics. Alternative Names: 1,1'-(Pyridine-2,6-diyl)diethanone. CAS No. 1129-30-2. Mole weight: 163.17. Purity: 99%+. IUPACName: 1-(6-Acetylpyridin-2-yl)ethanone. Canonical SMILES: CC(=O)C1=NC(=CC=C1)C(=O)C. Density: 1.2021 g/mL at 25 °C(lit.). | |
| 2,6-Diaminopurine | This product is suitable for scientific research. Group: Polymer/macromoleculeamide & amine monomers. Alternative Names: 2-Aminoadenine. CAS No. 1904-98-9. Molecular formula: C5H6N6. Mole weight: 150.14 g/mol. Appearance: White to Light Yellow Crystalline Powder or Granules. Purity: 0.98. IUPACName: 7H-purine-2,6-diamine. Canonical SMILES: Nc1nc(N)c2nc[nH]c2n1. ECNumber: 217-605-2. Catalog: ACM-MO-1904989. | |
| 2,6-Diaminopurine hemisulfate hemihydrate | Heterocyclic Organic Compound. Alternative Names: 2,6-DIAMINOPURINE HEMISULFATE HEMIHYDRATE;1H-Purine-2,6-diamine sulfate (2:1) monohydrate;2,6-Diaminopurine hemisulfate hydrate. CAS No. 116295-72-8. Molecular formula: 2(C5H6N6).H2SO4.H2O. Mole weight: 416.37. Catalog: ACM116295728. | |
| 2,6-Diaza-spiro[3.3]heptane dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,6-Diazaspiro[3.3]heptane;2,6-Diaza-spiro[3.3]heptane dihydrochloride. CAS No. 1184963-68-5. Molecular formula: C5H10N2.2HCl. Mole weight: 171.068180 [g/mol]. Purity: 0.96. IUPACName: 2, 6-diazaspiro[3.3]heptane; dihydrochloride. Canonical SMILES: C1C2(CN1)CNC2.Cl.Cl. Catalog: ACM1184963685. | |
| 2,6-Dibromo-3,5-dimethylpyridine | Heterocyclic Organic Compound. CAS No. 117846-58-9. Molecular formula: C7H7NBr2. Mole weight: 264.9452. Catalog: ACM117846589. | |
| 2,6-Dibromo-4,4-di-n-octyldithieno[3,2-b:2',3'-d]silole | Siloles. Alternative Names: 2,6-Dibromo-4,4-di-n-octyl-4H-silolo[3,2-b:4,5-b']dithiophene. CAS No. 1160106-14-8. Molecular formula: C24H36Br2S2Si. Mole weight: 576.57. Appearance: Solid. Purity: >98.0%(GC). IUPACName: 4,10-dibromo-7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Canonical SMILES: CCCCCCCC[Si]1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CCCCCCCC. Density: Light Sensitive,Air Sensitive. Catalog: ACM1160106148. | |
| 2,6-Dibromo-4-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 2,6-DIBROMO-4-METHOXYPYRIDINE, 117873-72-0, Pyridine,2,6-dibromo-4-methoxy-, AG-D-40019, ACMC-1CCJ8, CTK4B0465, AKOS005257289, RP06418, AK-67612, AB1009622, KB-226067, AM20050695, Y7182, AC-907/34104049, 3- (4-Methylpiperazinyliminomethyl) rifamycin SV; Rifampin; Rifamycin AMP. CAS No. 117873-72-0. Molecular formula: C6H5Br2NO. Mole weight: 267. Purity: 0.96. IUPACName: 2,6-dibromo-4-methoxypyridine. Canonical SMILES: COC1=CC(=NC(=C1)Br)Br. Density: 1.919g/cm³. Catalog: ACM117873720. | |
| 2,6-Dibromo-5-ethoxy-3-pyridinamine | Heterocyclic Organic Compound. Alternative Names: 2,6-Dibromo-5-ethoxy-3-pyridinamine;2,6-Dibromo-5-ethoxypyridin-3-ylamine. CAS No. 1000018-10-9. Molecular formula: C7H8Br2N2O. Mole weight: 295.959220 [g/mol]. Purity: 0.96. IUPACName: 2,6-dibromo-5-ethoxypyridin-3-amine. Canonical SMILES: CCOC1=C(N=C(C(=C1)N)Br)Br. Catalog: ACM1000018109. | |
| 2,6-Dibromo-N-chloro-p-benzoquinone Monoimine | Heterocyclic Organic Compound. CAS No. 000537-45-1. Purity: N/A. Catalog: ACM000537451. | |
| 2,6-Dichloro-4,8-(dipiperidino-d20)-pyrimido[5,4-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2,6-Dichloro-4,8-(dipiperidino-D20)-pyrimido[5,4-d]pyrimidine;2,6-Dichloro-4,8-(di-1-piperidinyl-d10)-pyrimido[5,4-d]pyrimidine. CAS No. 1189450-21-2. Molecular formula: C16D20Cl2N6. Mole weight: 387.39943556. Appearance: Beige Solid. Catalog: ACM1189450212. | |
| 2,6-Dichloro-4-(trifluoromethoxy)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 2,6-DICHLORO-4-(TRIFLUOROMETHOXY)BENZALDEHYDE. CAS No. 118754-54-4. Molecular formula: C8H3Cl2F3O2. Mole weight: 259.01. Catalog: ACM118754544. | |
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