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-(4-(Tert-butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid pinacol ester | Boronic Esters. CAS No. 1073354-42-3. Catalog: ACM1073354423. |  |
| 2-[(4'-tert-Butyl-2'-methylphenoxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1072951-76-8. Molecular formula: C18H23BO3. Mole weight: 298.18. Purity: 0.96. Catalog: ACM1072951768. | |
| 2-(4-tert-Butylphenyl)acetaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-(4-TERT-BUTYLPHENYL)ACETALDEHYDE. CAS No. 109347-45-7. Molecular formula: C12H16O. Mole weight: 176.25484. Catalog: ACM109347457. | |
| 2-(4-tert-Butylphenyl)ethylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-22-2, CTK8E7350, AK141637, 2-(4-tert-Butylphenyl)ethylboronic acid pinacol ester, 2-(4-(tert-Butyl)phenethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1073355-22-2. Molecular formula: C18H29BO2. Mole weight: 288.24. Purity: 0.96. IUPACName: 2-[2-(4-tert-butylphenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)CCC2=CC=C (C=C2)C (C) (C)C. Catalog: ACM1073355222. | |
| 2- (4- (Trifluoromethoxy)phenyl)morpholine | Heterocyclic Organic Compound. Alternative Names: 2- (4- (Trifluoromethoxy)phenyl)morpholine, 1094752-66-5, MolPort-013-299-692, AKOS009359923, AK122780, KB-222133. CAS No. 1094752-66-5. Molecular formula: C11H12F3NO2. Mole weight: 247.213690 [g/mol]. Purity: 0.96. IUPACName: 2-[4- (trifluoromethoxy)phenyl]morpholine. Canonical SMILES: C1COC(CN1)C2=CC=C(C=C2)OC(F)(F)F. Catalog: ACM1094752665. | |
| 2-(4-Trifluoromethylphenoxy)pyridine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-TRIFLUOROMETHYLPHENOXY)PYRIDINE-5-BORONIC ACID, 1256358-58-3, CTK4B4668, MolPort-015-143-342, AKOS015853167, AG-L-21661, AK-85237, KB-15128, X1981, (6- (4- (Trifluoromethyl)phenoxy)pyridin-3-yl)boronic acid. CAS No. 1256358-58-3. Molecular formula: C12H9BF3NO3. Mole weight: 283. Purity: 0.95. IUPACName: [6-[4- (trifluoromethyl)phenoxy]pyridin-3-yl]boronic acid. Canonical SMILES: B (C1=CN=C (C=C1)OC2=CC=C (C=C2)C (F) (F)F) (O)O. Catalog: ACM1256358583. | |
| 2-(4-Trifluoromethylthiobenzoxy)-5-nitrotoluene | Heterocyclic Organic Compound. Alternative Names: 2-(4-TRIFLUOROMETHYLTHIOBENZOXY)-5-NITROTOLUENE;3-methyl-4- (4-Trifluoromethylthiobenzoxy) -Nitrobenzene; 2- (4-Trifluoromethylthiophenoxy) -5-nitrotoluene. CAS No. 106310-21-8. Molecular formula: C15H12F3NO3S. Mole weight: 343.32. Purity: 0.96. IUPACName: 2-methyl-4-nitro-1-[[4- (trifluoromethyl) phenyl]methylsulfanyl]benzene. Density: 1.396 g/cm³. Catalog: ACM106310218. | |
| 2,4-Xylidine-d6 | 2H Labeled Compounds. Alternative Names: 2,4-Dimethyl-d6-aniline. CAS No. 1071170-27-8. Molecular formula: C8H5D6N. Mole weight: 127.22. Catalog: ACM1071170278. | |
| 2-(5,6-Dihydroxy-1,2,3,4-tetrahydro-1-naphthyl)imidazoline | Heterocyclic Organic Compound. CAS No. 108149-68-4. Catalog: ACM108149684. | |
| 2,5,8,11,14,17,20-Heptaoxahenicosane | Heterocyclic Organic Compound. CAS No. 1072-40-8. Molecular formula: C14H30O7. Mole weight: 310.3838. Catalog: ACM1072408. | |
| 2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester, 110139-48-5, AGN-PC-01A9GE, CTK8E3522, ZINC32099262, AB51618, ETHYL 2,5,8-TRIMETHYLQUINOLINE-3-CARBOXYLATE, 3-Quinolinecarboxylic acid, 2,5,8-trimethyl-, ethyl ester. CAS No. 110139-48-5. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: ethyl 2,5,8-trimethylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2N=C1C)C)C. Density: 1.105g/cm³. Catalog: ACM110139485. | |
| 2-(5-Acetyloxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: Raxofelast, Raxofelast [INN], Irfi 016, UNII-TC0T0O9VYO, IRFI-016, C15H18O5, CID65961, LS-34857, (+-)-2,3-Dihydro-5-(acetyloxy)-4,6,7-trimethyl-2-benzofuranacetic acid, 2-(2,3-dihydro-5-acetoxy-4,6,7-trimethylbenzofuranyl)acetic acid, 2-Benzofuranacetic acid, 2,3-dihydro-5-(acetyloxy)-4,6,7-trimethyl-, (+-)-, 2-Benzofuranacetic acid, 5-(acetyloxy)-2,3-dihydro-4,6,7-trimethyl-, (+-)-, (+-)-2,3-Dihydro-5-hydroxy-4,6,7-trimethyl-2-benzofuranacetic acid, acetate, 128232-14-4. CAS No. 128232-14-4. Molecular formula: C15H18O5. Mole weight: 278.3 g/mol. Purity: 0.96. IUPACName: 2-(5-acetyloxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)acetic acid. Density: 1.219g/cm³. Catalog: ACM128232144. | |
| 2,5-Anhydro-3,4-Dibenzyl-D-Glucitol | Heterocyclic Organic Compound. Alternative Names: 2,5-Anhydro-3,4-bis-O-(phenylmethyl)-D-glucitol. CAS No. 129115-89-5. Molecular formula: C20H24O5. Mole weight: 344.4. Appearance: Yellow Oil. Purity: 0.96. IUPACName: [(2S,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(phenylmethoxy)oxolan-2-yl]methanol. Canonical SMILES: C1=CC=C (C=C1)CO[C@@H]2[C@H] (O[C@H] ([C@H]2OCC3=CC=CC=C3)CO)CO. Catalog: ACM129115895. | |
| 2,5-Anhydro-D-mannose oxime | Heterocyclic Organic Compound. CAS No. 127676-61-3. Molecular formula: C6H11NO5. Mole weight: 177.155. Catalog: ACM127676613. | |
| (2,5-Bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)biscarbam ic acid,bis(1-methylethyl)ester | Heterocyclic Organic Compound. CAS No. 127786-82-7. Catalog: ACM127786827. | |
| 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | Organic & Printed Electronics. Alternative Names: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione;2,5-di-(2-ethylhexyl)-3,6-bis-(5-n-hexyl-[2,2,5,2]terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione;2,5-dioctyl-3,6-bis-(5-n-hexyl-[2,2,5,2]terthio. CAS No. 1093468-95-1. Molecular formula: C58H72N2O2S6. Mole weight: 1021.59. Purity: 0.96. IUPACName: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl-2,2:5,2-terthiophen-5 -yl). Density: 1.23g/cm³. Catalog: ACM1093468951. | |
| 2,5-Bis(2-methoxyethoxy)terephthalic acid | Carboxylic MOFs Ligands. Alternative Names: H2BME-bdc; H2BDC-2OEtOMe; 2,5-Bis(2-methoxyethoxy)-1,4-benzenedicarboxylic acid; 1,4-Benzenedicarboxylic acid, 2,5-bis(2-methoxyethoxy)-. CAS No. 1265529-85-8. Molecular formula: C14H18O8. Mole weight: 314.29. Catalog: ACM1265529858-2. | |
| 2 5-Bis(bromomethyl)-1 4-bis(3 7- | Organic & Printed Electronics. Alternative Names: 2 5-BIS(BROMOMETHYL)-1 4-BIS(3 7-. CAS No. 129236-96-0. Molecular formula: (BrCH2)2C6H2[OCH2CH2CH (CH3) (CH2)3CH (CH3)2]. Mole weight: 576.49. Purity: 0.96. IUPACName: 1,4-bis(bromomethyl)-2,5-bis(3,7-dimethyloctoxy)benzene. Canonical SMILES: CC (C)CCCC (C)CCOC1=CC (=C (C=C1CBr)OCCC (C)CCCC (C)C)CBr. Catalog: ACM129236960. | |
| 2,5-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)thiophene | Nitrogen-Donor Ligands. Alternative Names: (4S)-4-Phenyl-2-[5-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]thiophen-2-yl]-4,5-dihydro-1,3-oxazole. CAS No. 1259933-47-5. Molecular formula: C22H18N2O2S. Mole weight: 374.46. Purity: 0.98. IUPACName: (4S)-4-phenyl-2-[5-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]thiophen-2-yl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1259933475. | |
| 2-(5-BROMO-FURAN-2-YL)-1-METHYL-1H-IMIDAZOLE | Heterocyclic Organic Compound. Alternative Names: 2-(5-BROMO-FURAN-2-YL)-1-METHYL-1H-IMIDAZOLE. CAS No. 127702-53-8. Molecular formula: C8H7BrN2O. Mole weight: 227.05798. Catalog: ACM127702538. | |
| 2-(5-(Bromomethyl)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256360-47-0. Molecular formula: C13H17BBrFO2. Purity: 0.96. Catalog: ACM1256360470. | |
| [2-(5-Chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azaniumchloride | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-2-((3-methoxypropyl)amino)-o-acetotoluidide hydrochloride; o-ACETOTOLUIDIDE,5-CHLORO-2-((3-METHOXYPROPYL)AMINO)-,HYDROCHLORIDE; Acetamide,N-(5-chloro-2-methylphenyl)-2-[(3-methoxypropyl)amino]-,hydrochloride (1:1). CAS No. 109561-94-6. Molecular formula: C13H20Cl2N2O2. Mole weight: 307.216 g/mol. Purity: 0.96. IUPACName: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azanium;chloride. Canonical SMILES: CC1=C (C=C (C=C1)Cl)NC (=O)C[NH2+]CCCOC. [Cl-]. Catalog: ACM109561946. | |
| 2-(5-Chlorocarbonyl-2-oxazolyl)-5,6-methylenedioxybenzofuran(omb-cocl) | Heterocyclic Organic Compound. CAS No. 126590-72-5. Catalog: ACM126590725. | |
| 2',5'-CYCLIC METHYLPHOSPHONATE GUANOSINE | Heterocyclic Organic Compound. CAS No. 129546-31-2. Catalog: ACM129546312. | |
| 2,5-Cyclohexadiene-1,4-dione,2-(1-methylethyl)-,4-oxime(9CI) | Heterocyclic Organic Compound. Alternative Names: 2,5-Cyclohexadiene-1,4-dione,2-(1-methylethyl)-,4-oxime(9CI). CAS No. 107244-57-5. Molecular formula: C9H11NO2. Catalog: ACM107244575. | |
| 2,5-Cyclohexadiene-1,4-dione,2-cyclohexyl-5-hydroxy-(9ci) | Heterocyclic Organic Compound. CAS No. 129046-56-6. Catalog: ACM129046566. | |
| [2-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)ETHANAMINE HYDROCHLORIDE, MolPort-019-931-072, AKOS015894581, FT-0684327, I05-1579, 2-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)ethylamine hydrochloride, 1082584-63-1. CAS No. 1082584-63-1. Molecular formula: C7H12ClN3O. Mole weight: 189.65. Purity: 0.96. IUPACName: 2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride. Canonical SMILES: C1CC1C2=NC(=NO2)CCN.Cl. Catalog: ACM1082584631. | |
| 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-,hydrochloride(1:2),(1S,4S)- | Heterocyclic Organic Compound. Alternative Names: (1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR. CAS No. 127420-27-3. Molecular formula: C6H12N2.2ClH. Mole weight: 274. Purity: 97+%. IUPACName: (1S, 4S)-2-methyl-2, 5-diazabicyclo[2.2.1]heptane; dihydrochloride. Canonical SMILES: CN1CC2CC1CN2.Cl.Cl. Catalog: ACM127420273. | |
| 2, 5-Diazabicyclo[2.2.1]heptane, 2-(phenylmethyl)-, (1S, 4S)- | Heterocyclic Organic Compound. Alternative Names: 2, 5-Diazabicyclo[2.2.1]heptane, 2-(phenylmethyl)-, (1S, 4S)-(9CI). CAS No. 127641-07-0. Molecular formula: C12H16N2. Purity: 97+%. Catalog: ACM127641070. | |
| 2,5-Diazaspiro[3.4]octane-2-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Boc-2,5-Diaza-spiro[3.4]octane, 1086398-02-8, tert-butyl 2,5-diazaspiro[3.4]octane-2-carboxylate, CTK8C0378, 2-Boc-2,5-diazaspiro[3.4]octane, ANW-64582, AKOS016006089, PB10905, AK103680, BD235219, KB-20998, R083, AM20080040, FT-0685280, A-1916, 220290-68-6 2-oxa-6-azaspiro[3.4]octane, 1086398-02-8 tert-butyl 2,5-diazaspiro[3.4]octane-2-carboxylate, 2,5-DIAZA-SPIRO[3.4]OCTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, 2,5-DIAZASPIRO[3.4]OCTANE-2-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. CAS No. 1086398-02-8. Molecular formula: C11H20N2O2. Mole weight: 212.29. Purity: 0.96. IUPACName: tert-butyl 2,5-diazaspiro[3.4]octane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCCN2. Catalog: ACM1086398028. | |
| 2,5-Dibromo-3,4-dimethylpyridine | Heterocyclic Organic Compound. Alternative Names: 2,5-Dibromo-3,4-dimethylpyridine, 125419-92-3, AK135366, KB-225818. CAS No. 125419-92-3. Molecular formula: C7H7Br2N. Mole weight: 264.945180 [g/mol]. Purity: 0.96. IUPACName: 2,5-dibromo-3,4-dimethylpyridine. Canonical SMILES: CC1=C(C(=NC=C1Br)Br)C. Catalog: ACM125419923. | |
| 2,5-dibromo-3-methylpyrazine | Pyrazines. CAS No. 1260672-37-4. Molecular formula: C5H4Br2N2. Mole weight: 251.9. Appearance: Light yellow oil. Purity: 0.97. Catalog: ACM1260672374. | |
| 2,5-Dibromobenzenesulfonyl fluoride | Other Fluorinated Organic Building Blocks. CAS No. 1092278-47-1. Molecular formula: C6H3ClFNO4S. Mole weight: 317.96. Catalog: ACM1092278471. | |
| 2,5-Dibromo-p-xylene | Bromine Series. CAS No. 1074-24-4. Molecular formula: C8H8Br2. Mole weight: 263.96. Purity: 0.95. Catalog: ACM1074244. | |
| 2,5-Dicarboxylic-3,4-ethylene dioxythiophene | Heterocyclic Organic Compound. Alternative Names: 2,5-Dicarboxylic acid-3,4-ethylenedioxythiophene. CAS No. 108347-23-5. Molecular formula: C8H6O6S. Mole weight: 230.2. Catalog: ACM108347235. | |
| 2,5-dichloro-3-methylpyrazine | Pyrazines. CAS No. 107378-41-6. Molecular formula: C5H4Cl2N2. Mole weight: 163. Appearance: Light yellow oil. Purity: 0.97. Catalog: ACM107378416. | |
| 2,5-Dichloro-dl-phenylalanine | Heterocyclic Organic Compound. Alternative Names: 2-amino-3-(2,5-dichlorophenyl)propanoic Acid, Phenylalanine,2,5-dichloro-, 2,5-Dichloro-DL-Phenylalanine, AG-D-27784, 110351-36-5, 128833-95-4, AC1NMPF7, ACMC-20a7h3, CTK4A6860, MolPort-019-903-551, H-DL-PHE(2,5-CL2)-OH, ANW-60613, DL-2,5-DICHLOROPHENYLALANINE, AKOS014652652, AB21643, AK-88079, KB-17881, KB-227432, 2-AMINO-3-(2,5-DICHLORO-PHENYL)-PROPIONIC ACID, (RS)-2-AMINO-3-(2,5-DICHLOROPHENYL)PROPANOIC ACID. CAS No. 128833-95-4. Molecular formula: C9H9Cl2NO2. Mole weight: 234.079260 [g/mol]. Purity: 0.96. IUPACName: 2-amino-3-(2,5-dichlorophenyl)propanoic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)CC(C(=O)O)N)Cl. Catalog: ACM128833954. | |
| 2,5-Dichloropentylamine | Heterocyclic Organic Compound. Alternative Names: 2,5-DICHLOROPENTYLAMINE;2,5-Dichloro-1-pentanamine. CAS No. 108766-06-9. Molecular formula: C5H11Cl2N. Mole weight: 156.05. Purity: 0.96. IUPACName: 2,5-dichloropentan-1-amine. Canonical SMILES: C(CC(CN)Cl)CCl. Density: 1.131. Catalog: ACM108766069. | |
| 2,5-Dichloropyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 1073371-98-8, 2,5-Dichloropyridine-3-boronic acid pinacol ester, 2,5-Dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,5-DICHLORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, AC1Q2CS4, CTK8A9170, MolPort-002-054-862, ANW-15775, AKOS015851319, MB05310, QC-9629, AK-84936, KB-17900, FT-0682884, X1609, A-4852, 2,5-Dichloropyridine-3-boronic acid pinacol ester,, 2,5-DICHLOROPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 2,5-dichloro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, PYRIDINE, 2,5-DICHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1073371-98-8. Molecular formula: C11H14BCl2NO2. Mole weight: 273.95. Purity: 0.95. IUPACName: 2,5-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2Cl)Cl. Density: 1.24g/cm³. Catalog: ACM1073371988. | |
| 2,5-Dichloropyridine-4-boronic acid pinacol ester | Boronic Esters. Alternative Names: 2,5-Dichloropyridine-4-boronic acid pinacol ester, 1073353-98-6, 2,5-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,5-DICHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, CTK8A9165, MolPort-002-054-821, ANW-15770, AKOS005259436, AB29874, QC-9630, AK-84919, AM802895, KB-17902, X1592, A-4818, 2,5-Dichloropyridine-4-boronic acid, pinacol ester,, PYRIDINE, 2,5-DICHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1073353-98-6. Molecular formula: C11H14BCl2NO2. Mole weight: 273.95. Purity: 0.96. IUPACName: 2,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Density: 1.24g/cm³. Catalog: ACM1073353986. | |
| 2,5-Difluoro-1,4-phenylenediboronic acid | Heterocyclic Organic Compound. CAS No. 1256358-83-4. Molecular formula: C6H6B2F2O4. Purity: 0.96. Catalog: ACM1256358834. | |
| 2,5-Difluoro-3-nitrotoluene | Heterocyclic Organic Compound. Alternative Names: 2,5-difluoro-3-nitrotoluene, 1093758-82-7, PubChem10407, SureCN8091607, AKOS006323668, 2,5-difluoro-1-methyl-3-nitrobenzene, AM62209, AK-53620, KB-225906. CAS No. 1093758-82-7. Molecular formula: C7H5F2NO2. Mole weight: 173.116906 [g/mol]. Purity: 0.96. IUPACName: 2,5-difluoro-1-methyl-3-nitrobenzene. Canonical SMILES: CC1=CC(=CC(=C1F)[N+](=O)[O-])F. Catalog: ACM1093758827. | |
| 2,5-Difluoro-4-(1H-tetrazol-1-yl)phenol | Heterocyclic Organic Compound. CAS No. 1255574-38-9. Molecular formula: C7H4F2N4O. Catalog: ACM1255574389. | |
| 2,5-Difluoro-4-hydrazinobenzonitrile 95+% | Heterocyclic Organic Compound. Alternative Names: 129946-63-0, 2,5-difluoro-4-hydrazinylbenzonitrile, Benzonitrile,2,5-difluoro-4-hydrazinyl-, ACMC-20a3qy, difluorohydrazinylbenzonitrile, SureCN3628472, CTK4B6447, MolPort-019-930-720, 4-Cyano-2,5-difluorophenylhydrazine, ANW-55784, AKOS006334663, AG-D-60723, MCULE-5330087885, RP10452, 2,5-Difluoro-4-(hydrazino)-benzonitrile, AK-57283, KB-17919, FT-0682904, Benzonitrile,2,5-difluoro-4-hydrazino- (9CI), I01-14921. CAS No. 129946-63-0. Molecular formula: C7H5F2N3. Mole weight: 169.13. Purity: 0.96. IUPACName: 2,5-difluoro-4-hydrazinylbenzonitrile. Canonical SMILES: C1=C(C(=CC(=C1F)NN)F)C#N. Catalog: ACM129946630. | |
| 2,5-Difluoro-4-methylphenol | Heterocyclic Organic Compound. Alternative Names: 2,5-DIFLUORO-4-METHYLPHENOL, SCHEMBL6744533, AKOS024048830, AK167873, 1260892-16-7. CAS No. 1260892-16-7. Molecular formula: C7H6F2O. Mole weight: 144.118746 [g/mol]. Purity: 0.96. IUPACName: 2,5-difluoro-4-methylphenol. Canonical SMILES: CC1=CC(=C(C=C1F)O)F. Catalog: ACM1260892167. | |
| 2,5-Difluoropyridine-3-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256358-86-7, 2,5-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,5-Difluoropyridine-3-boronic acid pinacol ester, CTK8C1188, MolPort-015-143-358, ANW-66029, AKOS016004693, AK-85259, KB-17957, X0402, B-2845, 2,5-Difluoropyridine-3-boronic acid, pinacol ester. CAS No. 1256358-86-7. Molecular formula: C11H14BF2NO2. Mole weight: 241. Purity: 0.98. IUPACName: 2,5-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2F)F. Catalog: ACM1256358867. | |
| 2,5-Difluoropyridine-4-boronicacid | Boro-Amino Acids. CAS No. 1263375-23-0. Catalog: ACM1263375230. | |
| (2,5-Dihydroxy-3,4,6-triphosphonooxy-cyclohexoxy)phosphonic acid | Heterocyclic Organic Compound. CAS No. 110298-84-5. Catalog: ACM110298845. | |
| 2,5-Diiodopyrazine | Heterocyclic Organic Compound. Alternative Names: 2,4-DIHYDROXY-6-METHOXYQUINOLINE. CAS No. 1093418-77-9. Molecular formula: C4H2I2N2. Mole weight: 331.88. Purity: 0.96. IUPACName: 2,5-Diiodopyrazine. Catalog: ACM1093418779. | |
| 2,5-Dimercapto-1,3,4-thiadiazole | Other Plating Intermediates. Alternative Names: Bismuthiol I. CAS No. 1072-71-5. Molecular formula: C2H2N2S3. Mole weight: 150.3. Appearance: Crystalline powder. Purity: 99%+. IUPACName: 1,3,4-thiadiazolidine-2,5-dithione. Canonical SMILES: C1(=S)NNC(=S)S1. Catalog: ACM1072715. | |
| 2-(5-(Dimethoxymethyl)-1H-pyrazol-1-yl)pyrazine | Heterocyclic Organic Compound. Alternative Names: 2-(5-(dimethoxymethyl)-1H-pyrazol-1-yl)pyrazine, ACN-000305, AK139484, 1269291-87-3. CAS No. 1269291-87-3. Molecular formula: C10H12N4O2. Mole weight: 220.227880 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(dimethoxymethyl)pyrazol-1-yl]pyrazine. Canonical SMILES: COC(C1=CC=NN1C2=NC=CN=C2)OC. Catalog: ACM1269291873. | |
| 2-(5-(Dimethoxymethyl)-1H-pyrazol-1-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(5-(dimethoxymethyl)-1H-pyrazol-1-yl)pyridine, ACN-000303, AK139482, 1269293-15-3. CAS No. 1269293-15-3. Molecular formula: C11H13N3O2. Mole weight: 219.239820 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(dimethoxymethyl)pyrazol-1-yl]pyridine. Canonical SMILES: COC(C1=CC=NN1C2=CC=CC=N2)OC. Catalog: ACM1269293153. | |
| 2-(5-(Dimethoxymethyl)-1H-pyrazol-1-yl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-(5-(dimethoxymethyl)-1H-pyrazol-1-yl)pyrimidine, ACN-000302, AK139481, 1269293-08-4. CAS No. 1269293-08-4. Molecular formula: C10H12N4O2. Mole weight: 220.227880 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(dimethoxymethyl)pyrazol-1-yl]pyrimidine. Canonical SMILES: COC(C1=CC=NN1C2=NC=CC=N2)OC. Catalog: ACM1269293084. | |
| 2,5-Dimethoxyphenylboronic acid | Boronic Acids. Alternative Names: Boronic acid, B-(2,5-dimethoxyphenyl)-. CAS No. 107099-99-0. Molecular formula: C8H11BO4. Mole weight: 181.98. Purity: 99.5%+. IUPACName: (2,5-dimethoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)OC)OC)(O)O. Density: 1.19±0.1 g/ml. Catalog: ACM107099990. | |
| 2,5-Dimethyl-1-undecylpiperazine dihydrochloride | Heterocyclic Organic Compound. CAS No. 108063-02-1. Catalog: ACM108063021. | |
| 2',5'-Dimethyl-3-phenylpropiophenone | Heterocyclic Organic Compound. Alternative Names: 2',5'-DIMETHYL-3-PHENYLPROPIOPHENONE. CAS No. 108976-70-1. Molecular formula: C17H18O. Mole weight: 238.32. Purity: 0.96. IUPACName: 1-(2,5-dimethylphenyl)-3-phenylpropan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CCC2=CC=CC=C2. Density: 1.032g/cm³. Catalog: ACM108976701. | |
| 2,5-Dimethylpiperazine | Heterocyclic Organic Compound. Alternative Names: 2,5-dimethyl-piperazin;2,5-Dimethylpiperazine,c&t;cis-trans-2,5-Dimethyl piperazine;TIMTEC-BB SBB004303;2,5-Dimethylpiperazine,mixturi of cis and trans;Piperazine, 2,5-dimethyl-;2,5-Dimethylpiperazine;Aids060673. CAS No. 106-55-8. Molecular formula: C6H14N2. Mole weight: 114.19. Density: 0.824 g/cm³. Catalog: ACM106558. | |
| 2,5-Dioxo-7-phenyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 106551-78-4. Catalog: ACM106551784. | |
| 2,5-Di-tert-amyl-1,4-dibutoxy benzene | Heterocyclic Organic Compound. Alternative Names: Benzene, 1,4-dibutoxy-2,5-bis(1,1-dimethylpropyl)-, 127114-43-6, ACMC-20msbx, AGN-PC-002H81, CTK0F6458, AG-D-56638. CAS No. 127114-43-6. Molecular formula: C24H42O2. Mole weight: 362.589080 [g/mol]. Purity: 0.96. IUPACName: 1,4-dibutoxy-2,5-bis(2-methylbutan-2-yl)benzene. Canonical SMILES: CCCCOC1=CC (=C (C=C1C (C) (C)CC)OCCCC)C (C) (C)CC. Catalog: ACM127114436. | |
| 2,5-Di-tert-butyl-1,4-dibutoxy benzene | Heterocyclic Organic Compound. Alternative Names: Benzene, 1,4-dibutoxy-2,5-bis(1,1-dimethylethyl)-, 125904-18-9, AC1L3BEZ, SureCN6232233, 1,4-dibutoxy-2,5-ditert-butylbenzene, 1,4-dibutoxy-2,5-di-tert-butylbenzene. CAS No. 125904-18-9. Molecular formula: C22H38O2. Mole weight: 334.535920 [g/mol]. Purity: 0.96. IUPACName: 1,4-dibutoxy-2,5-ditert-butylbenzene. Canonical SMILES: CCCCOC1=CC (=C (C=C1C (C) (C)C)OCCCC)C (C) (C)C. Density: 0.904g/cm³. Catalog: ACM125904189. | |
| 2(5H)-Furanone,3-ethyl-4-ethynyl-(9ci) | Heterocyclic Organic Compound. CAS No. 109332-79-8. Catalog: ACM109332798. | |
| 2(5H)-Furanone,4-(7,10-hexadecadienyl)-5-hydroxy-,(Z,Z)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Hdhb, CID6439945, 3-(7,10)Hexadecadienyl-4-hydroxy-2-butenolide, 107580-81-4. CAS No. 107580-81-4. Molecular formula: C20H32O3. Mole weight: 304.4669. Purity: 0.96. IUPACName: (4Z,8Z,13Z)-11-hexyl-1-oxacyclopentadeca-4,8,13-trien-2-one. Canonical SMILES: CCCCCCC1CC=CCCC=CCC(=O)OCC=CC1. Density: 0.903 g/cm³. Catalog: ACM107580814. | |
| 2(5H)-Furanone,4-amino-5-ethyl-5-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(5H)-Furanone,4-amino-5-ethyl-5-methyl-(9CI). CAS No. 126491-77-8. Molecular formula: C7H11NO2. Catalog: ACM126491778. | |
| 25-Hydroxy vitamin D2-26,26,26,27,27,27-d6 | Isotope-labeled Vitamins2H Labeled Compounds. Alternative Names: 25-Hydroxyergocalciferol-d6; 25-Hydroxycalciferol-d6. CAS No. 1262843-46-8. Molecular formula: C28H38D6O2. Mole weight: 418.68. Appearance: White crystal. IUPACName: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,2R,5S)-7,7,7-trideuterio-6-hydroxy-5-methyl-6-(trideuteriomethyl)hept-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. Catalog: ACM1262843468. | |
| 2-(5-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetonitrile | Heterocyclic Organic Compound. CAS No. 1256359-92-8. Molecular formula: C15H20BNO4. Purity: 0.97. Catalog: ACM1256359928. | |
| 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, 107367-98-6, (5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, SBB053170, SMR000126723, AC1MCQ0D, AC1Q2EZN, AC1Q2EZO, Maybridge1_002118, ACMC-2098vv, SureCN893027, JSPY-st000135, MLS000544966, CTK0H3673, HMS547I06, MolPort-000-141-940, HMS2340K10, ANW-15785, AKOS001386735, AG-D-22853. CAS No. 107367-98-6. Molecular formula: C12H11NO3. Mole weight: 217.22. Purity: 0.96. IUPACName: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid. Canonical SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O. Density: 1.245g/cm³. ECNumber: 600-820-4. Catalog: ACM107367986. | |
| 25-Methylhexacosanoic acid | Fatty Acids and Ester Derivatives. Alternative Names: 25-Methylhexacosanoic acid. CAS No. 128156-70-7. Molecular formula: C27H54O2. Mole weight: 410.72. Purity: 99%+. Catalog: ACM128156707. | |
| 2,5-Morpholinedione,3,6-dimethyl-,(3r-cis)-(9ci) | Heterocyclic Organic Compound. CAS No. 129880-52-0. Catalog: ACM129880520. | |
| 2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate | Micro/NanoElectronics. Alternative Names: O-(BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDO)-N,N,N,N-TETRAMETHYLURONIUM TETRAFLUOROBORATE;O-(5-NORBORNENE-2,3-DICARBOXIMIDO)-N,N,N,N-TETRAMETHYLURONIUM TETRAFLUOROBORATE;O-(5-NORBORNENE-2,3-DICARBOXIMIDO)-TETRAMETHYLURONIUM TETRAFLUOROBORATE;TNTU;TNTU T. CAS No. 125700-73-4. Molecular formula: C14H20BF4N3O3. Mole weight: 365.13g/mol. IUPACName: [dimethylamino-[ (3, 5-dioxo-4-azatricyclo[5. 2. 1. 02, 6]dec-8-en-4-yl) oxy]methylidene]-dimethylazanium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CN (C)C (=[N+] (C)C)ON1C (=O)C2C3CC (C2C1=O)C=C3. Catalog: ACM125700734. | |
| 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 126266-47-5. Catalog: ACM126266475. | |
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