Alfa Chemistry. - 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-Chloro-5-(methoxycarbonyl)phenylboronic acid | 2-Chloro-5-(methoxycarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 913835-92-4, 2-chloro-5-(methoxycarbonyl)phenylboronic acid, METHYL 3-BORONO-4-CHLOROBENZOATE, AG-H-74963, ACMC-209rad, SureCN559758, CTK5G9462, MolPort-001-768-302, Methyl 3-borono-4-chlorobenzoate,, ANW-39635, OR3429, AKOS015833642, AK-36848, KB-22403, X1479, (2-chloro-5-methoxycarbonylphenyl)boronic acid, 2-Chloro-5-(methoxycarbonyl)benzeneboronic acid, B-5786, (2-chloranyl-5-methoxycarbonyl-phenyl)boronic acid, A843842. Product Category: Boronic Acids. CAS No. 913835-92-4. Molecular formula: C8H8BClO4. Mole weight: 214.41072. Purity: 0.98. IUPACName: (2-chloro-5-methoxycarbonylphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C(=O)OC)Cl)(O)O. Density: 1.39g/cm³. Product ID: ACM913835924. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Chloro-5-methoxymethylphenylboronic acid pinacol ester | 2-Chloro-5-methoxymethylphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1079402-22-4. Product ID: ACM1079402224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-methoxyphenylboronic acid | 2-Chloro-5-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 89694-46-2. Product ID: ACM89694462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chloro-5-methoxypyrazine | 2-chloro-5-methoxypyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow crystal. CAS No. 33332-31-9. Molecular formula: C5H5ClN2O. Mole weight: 144.6. Purity: 0.95. Product ID: ACM33332319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-CHLORO-5-METHYLPYRAZINE | 2-CHLORO-5-METHYLPYRAZINE. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Oil. CAS No. 59303-10-5. Molecular formula: C5H5ClN2. Mole weight: 128.6. Purity: 0.97. Product ID: ACM59303105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-nitroaniline | 2-Chloro-5-nitroaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 6283-25-6. Molecular formula: C6H5N2O2Cl. Mole weight: 172.57. Purity: 0.98. Product ID: ACM6283256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-nitrobenzyl alcohol | 2-Chloro-5-nitrobenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap5882, 2-Chloro-5-nitrobenzyl alcohol, 188964_ALDRICH, ZINC00160595, Benzenemethanol, 2-chloro-5-nitro-, EINECS 279-584-6, CID555722, ST5406675, 80866-80-4. Product Category: Alcohols. Appearance: beige powder. CAS No. 80866-80-4. Molecular formula: C7H4BrF3OS. Mole weight: 187.58. Purity: 0.96. IUPACName: (2-chloro-5-nitrophenyl)methanol. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl. Density: 1.476g/cm³. ECNumber: 279-584-6. Product ID: ACM80866804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-nitrophenylboronic acid | 2-Chloro-5-nitrophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 867333-29-7. Molecular formula: C6H5NO4BCl. Mole weight: 201.37. Purity: 0.98. Product ID: ACM867333297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-nitropyrimidine | 2-Chloro-5-nitropyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Yellow Crystalline Powder. CAS No. 10320-42-0. Molecular formula: C4H2ClN3O2. Mole weight: 159.53. Purity: 0.97. Product ID: ACM10320420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-(trifluoromethyl)pyrimidine | 2-Chloro-5-(trifluoromethyl)pyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Solid or Powder or Crystals. CAS No. 69034-12-4. Molecular formula: C5H2ClF3N2. Mole weight: 182.53. Purity: 0.96. Product ID: ACM69034124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- Chloro- 6, 7- dimethoxy- quinazolin- 4- ol | 2- Chloro- 6, 7- dimethoxy- quinazolin- 4- ol. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 20197-86-8. Molecular formula: C10H9ClN2O3. Mole weight: 240.64. Purity: 0.95. Product ID: ACM20197868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-fluoro-3-formylphenylboronic acid | 2-Chloro-6-fluoro-3-formylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451392-95-2. Product ID: ACM1451392952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-fluorobenzaldehyde | 2-Chloro-6-fluorobenzaldehyde. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 387-45-1. Molecular formula: C7H4BrF3. Mole weight: 158.56. Product ID: ACM387451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-fluorobenzoic acid | 2-Chloro-6-fluorobenzoic acid. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 434-75-3. Mole weight: 174.56. Product ID: ACM434753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-fluorobenzylamine | 2-Chloro-6-fluorobenzylamine. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 15205-15-9. Mole weight: 159.59. Product ID: ACM15205159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-fluorobenzyl bromide | 2-Chloro-6-fluorobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 68220-26-8. Mole weight: 223.47. Product ID: ACM68220268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-fluorobenzyl chloride | 2-Chloro-6-fluorobenzyl chloride. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 55117-15-2. Mole weight: 179.02. Product ID: ACM55117152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chloro-6-iodopyrazine | 2-chloro-6-iodopyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light Yellow Powder. CAS No. 120531-35-3. Molecular formula: C4H2ClIN2. Mole weight: 239.9. Purity: 0.97. Product ID: ACM120531353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-methoxy-3-quinolinecarboxaldehyde | 2-Chloro-6-methoxy-3-quinolinecarboxaldehyde. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Yellow Powder or Crystals. CAS No. 73568-29-3. Molecular formula: C11H8ClNO2. Mole weight: 221.64. Purity: 0.99. Product ID: ACM73568293. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-6-methoxyquinoline-3-carbaldehyde. | |
| 2-Chloro-6-methylbenzonitrile | 2-Chloro-6-methylbenzonitrile. Uses: Ft-ir spectrum of 2-chloro-6-methylbenzonitrile has been studied in the region 400-4000cm-1 by kbr pellet technique. Additional or Alternative Names: o-Tolunitrile,6-chloro 6-chloro-2-methylbenzonitrile Benzonitrile,2-chloro-6-methyl 6-Chloro-o-tolunitrile. Product Category: Solvents. CAS No. 6575-9-3. Molecular formula: C8H6ClN. Mole weight: 151.59. IUPACName: 2-chloro-6-methylbenzonitrile. Canonical SMILES: CC1=CC=CC(Cl)=C1C#N. Density: 1.19 g/cm3. ECNumber: 229-499-5. Product ID: ACM6575093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-methylpyridine-3-boronicacid | 2-Chloro-6-methylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 536693-95-5, 2-CHLORO-6-METHYLPYRIDINE-3-BORONIC ACID, 2-Chloro-6-methylpyridin-3-ylboronic acid, (2-chloro-6-methylpyridin-3-yl)boronic acid, AG-F-84691, 2-Chloro-6-methyl-3-pyridylboronicacid, 2-CHLORO-6-PICOLINE-3-BORONIC ACID, PubChem17068, AC1MC7UM, ACMC-209l9c, CTK4J8563, MolPort-002-041-338, ANW-31822, SBB071127, AKOS006277520, AB14145, RP23371, AK-29351, KB-22751, AB1005146. Product Category: Boro-Amino Acids. CAS No. 536693-95-5. Molecular formula: C6H7BClNO2. Mole weight: 171.39. Purity: 0.98. IUPACName: (2-chloro-6-methylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(N=C(C=C1)C)Cl)(O)O. Density: 1.34 g/cm³. Product ID: ACM536693955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-methylquinoline-3-carboxaldehyde | 2-Chloro-6-methylquinoline-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Yellow Powder or Crystals. CAS No. 73568-27-1. Molecular formula: C11H8ClNO. Mole weight: 205.64. Purity: 0.96. Product ID: ACM73568271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chloro-6-(trifluoromethyl)pyrazine | 2-chloro-6-(trifluoromethyl)pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: yellow oil. CAS No. 61655-69-4. Molecular formula: C5H2ClF3N2. Mole weight: 182. Purity: 0.97. Product ID: ACM61655694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroallyl 2-fluoro-2-oxoacetate | 2-Chloroallyl 2-fluoro-2-oxoacetate. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 115686-70-9. Molecular formula: C4H9N. Mole weight: 166.53. Product ID: ACM115686709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-CHLOROANILINE HYDROCHLORIDE | 2-CHLOROANILINE HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloroaniliniumchloride;2-chloro-benzenaminhydrochloride;Benzenamine, 2-chloro-, hydrochloride;O-CHLOROANILINE HYDROCHLORIDE;2-CHLOROANILINE HYDROCHLORIDE;2-ChloroanilineHCl;C.I.Azoic Diazo Component 44;Fast Yellow Base GC. Product Category: Azoic Dyes. CAS No. 137-04-2. Molecular formula: C6H6ClN.ClH. Mole weight: 164.03. Purity: 0.96. IUPACName: 2-chloroaniline hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)N)Cl.Cl. Density: g/cm³. ECNumber: 205-274-7. Product ID: ACM137042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chlorobenzotrichloride | 2-Chlorobenzotrichloride. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 2136-89-2. Molecular formula: C7H4Cl4. Mole weight: 229.92. Product ID: ACM2136892. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Chloro-2-(trichloromethyl)benzene. | |
| 2-Chloro-ε-caprolactone | 2-Chloro-ε-caprolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Chloro-ε-caprolactone,αClεCL,2-Chloro-1-oxacycloheptan-2-one. Product Category: Other Monomers. CAS No. 89727-99-1. Molecular formula: C6H9ClO2. Mole weight: 148.59 g/mol. Purity: 98%(NMR). Product ID: ACM-MO-89727991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroethyl acrylate | 2-Chloroethyl acrylate. Uses: This product is suitable for scientific research. Additional or Alternative Names: CEA. Product Category: Polymer/Macromolecule. CAS No. 2206-89-5. Molecular formula: ClCH2CH2O(CO)CHCH2. Mole weight: 134.56. Purity: 0.96. IUPACName: 2-chloroethyl prop-2-enoate. Canonical SMILES: ClCCOC(=O)C=C. Density: 1.125 g/mL at 25 °C. ECNumber: 218-619-1. Product ID: ACM2206895-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Chloromethoxy)methyl]naphthalene | 2-[(Chloromethoxy)methyl]naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPOMCl. Product Category: Alkoxymethylation Reagents. CAS No. 914300-10-0. Molecular formula: C12H11ClO. Mole weight: 206.67. Product ID: ACM914300100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(Chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 83622-42-8. Product ID: ACM83622428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(chloromethyl)pyrazine | 2-(chloromethyl)pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-white powder. CAS No. 39204-47-2. Molecular formula: C5H5ClN2. Mole weight: 128.6. Purity: 0.97. Product ID: ACM39204472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Chloromethyl)quinoline hydrochloride | 2-(Chloromethyl)quinoline hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder. CAS No. 3747-74-8. Molecular formula: C10H8ClN·HCl. Mole weight: 214.09. Purity: 0.97. Product ID: ACM3747748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Chlorophenacyl bromide | 2'-Chlorophenacyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 5000-66-8. Product ID: ACM5000668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-p-phenylenediamine monosulfate | 2-Chloro-p-phenylenediamine monosulfate. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 61702-44-1. Molecular formula: C5H11ClN2OS. Mole weight: 240.66. Purity: 0.98. Product ID: ACM61702441. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chlorobenzene-1,4-diamine sulfate. | |
| 2-Chloroquinoline-3-carbonitrile | 2-Chloroquinoline-3-carbonitrile. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 95104-21-5. Molecular formula: C10H5ClN2. Mole weight: 188.61. Purity: 0.97. Product ID: ACM95104215-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-c-Methyladenosine | 2'-C-Methyladenosine is an inhibitor of hepatitis C virus (HCV) replication. 2'-C-Methyladenosine inhibits HCV replicon and NS5B-catalyzed RNA synthesis with IC50 values of 0.3μM and 1.9 μM, respectively. 2'-C-Methyladenosine also potently inhibits LRV1 in Leishmania guyanensis (Lgy) and Leishmania braziliensis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 15397-12-3. Molecular formula: C11H15N5O4. Mole weight: 281.27. Purity: 0.9963. Canonical SMILES: OC[C@@H]1[C@@H](O)[C@@](C)(O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1. Product ID: ACM15397123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-2-phenylbutanoic acid methyl ester | 2-Cyano-2-phenylbutanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-CYANO-ALPHA-PHENYLBUTYRICACIDMETHYLESTER. Appearance: Light blue liquid. CAS No. 24131-07-5. Molecular formula: C12H13NO2. Mole weight: 203.23. Purity: 0.95. Product ID: ACM24131075. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 607-327-3. | |
| 2-Cyano-2-propyl 4-cyanobenzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of methyl methacrylate and styrene monomers. chain transfer agent (cta). Additional or Alternative Names: 4-Cyanobenzenecarbodithioic acid 1-cyano-1-methylethyl ester, 2-Cyanoprop-2-yl 4-cyanodithiobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 851729-48-1. Mole weight: 246.35. Purity: ≥ 97%. Canonical SMILES: CC(C)(SC(=S)c1ccc(cc1)C#N)C#N. Product ID: ACM851729481-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-3,3-bis-methylsulfanyl-acrylic acidmethyl ester | 2-Cyano-3,3-bis-methylsulfanyl-acrylic acidmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC266105, CID319957, ZINC00132048, SR-01000633617-1, 3490-92-4. CAS No. 3490-92-4. Molecular formula: C7H9NO2S2. Mole weight: 203.28. Purity: 95%+. IUPACName: methyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate. Canonical SMILES: COC(=O)C(=C(SC)SC)C#N. Density: 1.254g/cm³. Product ID: ACM3490924. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-3,5-difluoropyridine | 2-Cyano-3,5-difluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Difluoropicolinonitrile. Product Category: Pyridines. Appearance: Solid. CAS No. 298709-29-2. Molecular formula: C6H2F2N2. Mole weight: 140.09. Product ID: ACM298709292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanoethylmethyldichlorosilane | 2-Cyanoethylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 1071-21-2. Molecular formula: C4H7Cl2NSi. Mole weight: 168.1 g/mol. Purity: 95%+. Density: 1.147 g/mL. Product ID: ACM1071212. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propanenitrile. | |
| 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite | 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N,N-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N,N-tetraisopropylphosphorodiamidite, 102691-36-1, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester. Appearance: colorless to yellow clear liquid. CAS No. 102691-36-1. Molecular formula: C15H32N3OP. Mole weight: 301.41. Purity: 94%+. IUPACName: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile. Canonical SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N. Density: 0.949. ECNumber: 600-337-9. Product ID: ACM102691361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexen-1-Ol | 2-Cyclohexen-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohex-2-Enol. Product Category: Alkenes. CAS No. 822-67-3. Molecular formula: C6H10O. Mole weight: 98.14. Purity: 0.95. Canonical SMILES: C1CC=CC(C1)O. Product ID: ACM822673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(cyclohexylformamido)acetic acid | 2-(cyclohexylformamido)acetic acid. Uses: Designed for use in research and industrial production. Appearance: White powder. CAS No. 32377-88-1. Molecular formula: C9H15NO3. Mole weight: 185.2. Purity: 0.99. Product ID: ACM32377881. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexahydrohippurate. | |
| 2-(Cyclohexylmethylamino)pyridine-5-boronicacidpinacolester | 2-(Cyclohexylmethylamino)pyridine-5-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1309981-26-7. Product ID: ACM1309981267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Cyclohexyloxy)pyridine-3-boronicacidpinacolester | 2-(Cyclohexyloxy)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1073354-43-4. Product ID: ACM1073354434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopenten-1-one ethylene ketal | 2-Cyclopenten-1-one ethylene ketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclopenten-1-one ethylene ketal, 1,4-Dioxaspiro[4.4]non-6-ene, 147850_ALDRICH, MolPort-003-926-545, NSC160533, CID69668, EINECS 211-783-5, Cyclopent-2-en-1-one-ethyleneacetal, ZINC00388286, TL8006601, C1602, LT03511348, 695-56-7. Product Category: Ortho Esters. CAS No. 695-56-7. Molecular formula: C7H10O2. Mole weight: 126.15. Purity: >97.0%(GC). IUPACName: 1,4-dioxaspiro[4.4]non-8-ene. Canonical SMILES: C1CC2(C=C1)OCCO2. Density: 1.067 g/mL at 25ºC(lit.). ECNumber: 211-783-5. Product ID: ACM695567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2CzPy | 2CzPy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-(4-(Pyridin-2-yl)-1,3-phenylene)bis(9H-carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 2190525-54-1. Molecular formula: C35H23N3. Mole weight: 485.58 g/mol. Product ID: ACM2190525541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxy-2'-fluoro-L-uridine | 2'-Deoxy-2'-fluoro-l-uridine is an L-nucleoside compound. 2'-Deoxy-2'-fluoro-l-uridine is a potent, selective viral RNA polymerase inhibitor, thereby inhibiting RNA virus replication. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-chloro-butyric acid dimethylamide; L-2-Chlor-N,N-dimethyl-butyramid; L-2-deoxy-2-fluorouridine; (S)-2-Chlor-buttersaeure-dimethylamid; 2-Chloro-N,N-dimethylbutyramide; Butanamide,2-chloro-N,N-dimethyl; 2-fluoro-L-uridine. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 622785-69-7. Molecular formula: C9H11FN2O5. Mole weight: 246.2. Purity: 0.96. IUPACName: 1-[(2R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)F. Product ID: ACM622785697. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-Deoxy-2'-fluorouridine. | |
| 2-Deoxy-D-Glucose | 2-Deoxy-D-glucose is a glucose molecule which has the 2-hydroxyl group replaced by hydrogen, so that it cannot undergo further glycolysis. As such, it acts to competitively inhibit the production of glucose-6-PO4 from glucose at the phosphoglucoisomerase level. In most cells, glucose hexokinase phosphorylates 2-deoxyglucose, trapping the product 2-deoxyglucose-6-phosphate intracellularly (with exception of liver and kidney); thus, labeled forms of 2-deoxyglucose serve as a good marker for tissue glucose uptake and hexokinase activity. Many cancers have elevated glucose uptake and hexokinase levels. 2-Deoxyglucose labeled with tritium or carbon-14 has been a popular ligand for laboratory research in animal models, where distribution is assessed by tissue-slicing followed by autoradiography, sometimes in tandem with either conventional or electron microscopy.2-DG is uptaken by the glucose transporters of the cell. Therefore, cells with higher glucose uptake, for example tumor cells, have also a higher uptake of 2-DG. Since 2-DG hampers cell growth, its use as a tumor therapeutic has been suggested, and in fact, 2-DG is in clinical trials A recent clinical trial showed 2-DG can be tolerated at a dose of 63mg/kg/day, however the observed cardiac side-effects (prolongation of the Q-T interval) at this dose and the fact that a majority of patients (66%) cancer progressed casts doubt on the feasibility of this reagent for furt | |
| 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl | 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl. Uses: Ligand used in the pd-catalyzed suzuki coupling and animation of unactivated aryl chlorides. the reactions generally occur at room temperature and give high yields of product. ligand used in pd-catalyzed c-n bond formation. a general synthesis of n6-aryl-2'deoxyadenosine analogues. ligand used in pd-catalyzed n-arylation of indoles. ligand used in pd-catalyzed synthesis of aryl-tert-butyl ether. Additional or Alternative Names: 2-di-cyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl; 118492-EP2272832A1; (2'-dicyclohexylphosphanyl-biphenyl-2-yl)dimethyl-amine; 2-(Dicyclohexylphosphino)-2'-(N,N-diMethylaMino)biphenyl, 98% DavePhos; (2'-dicyclohexylphosphanyl -biphenyl-2-yl)-dimethyl-amine; Buchwald phosphine ligands, davephos phosphine ligand-; 2-dicyclohexylphosphino-2'-(N,N'-dimethylamino)biphenyl; [1,1'-BIPHENYL]-2-AMIN. Product Category: Organic Phosphine Compounds. CAS No. 213697-53-1. Molecular formula: C26H36NP. Mole weight: 393.555g/mol. IUPACName: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM213697531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(Dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine | 2'-(Dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine. Uses: Designed for use in research and industrial production. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 1160556-61-5. Molecular formula: C27H38NOP. Mole weight: 423.57. Purity: 0.98. Product ID: ACM1160556615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diisopropylamino)ethyl Methacrylate (stabilized with MEHQ) | 2-(Diisopropylamino)ethyl Methacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DPA (stabilized with MEHQ); DPAEMA (stabilized with MEHQ); 2-Methyl-2-propenoic Acid 2-[Bis(1-methylethyl)amino]ethyl Ester (stabilized with MEHQ); 2-[Di(propan-2-yl)amino]ethyl 2-Methylprop-2-enoate (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 16715-83-6. Molecular formula: C12H23NO2. Mole weight: 213.32 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-16715836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethylamino)-2'-bromo-1,1'-biphenyl | 2-(Dimethylamino)-2'-bromo-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 213697-67-7, 2-(Dimethylamino)-2-bromo-1,1-biphenyl, SureCN413186, 642240_ALDRICH, CTK4E6598, AKOS004116284, AG-E-56571, 2-(2-bromophenyl)-N,N-dimethylaniline, 2-(2-bromophenyl)-N,N-dimethyl-aniline, 2-Bromo-N,N-dimethyl-[1,1-biphenyl]-2-amine, A815298, [1,1-Biphenyl]-2-amine,2-bromo-N,N-dimethyl-, 2-(Dimethylamino)-2 inverted exclamation marka-bromo-1,1 inverted exclamation marka-biphenyl, 2 inverted exclamation marka-Bromo-N,N-dimethyl-[1,1 inverted exclamation marka-biphenyl]-2-amine, 2-Bromo-N,N-dimethyl-1,1-biphenyl-2-amine;2-(Dimethylamino)-2AA inverted exclamation markAfA currency-bromo-1,1AA inverted exclamation markAfA currency-biphenyl;2-Bromo-N,N-dimethylbiphenyl-2-amine. Product Category: Amines. CAS No. 213697-67-7. Molecular formula: C14H13ClN2O2. Mole weight: 276.17. Purity: 0.96. IUPACName: 2-(2-bromophenyl)-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2Br. Density: 1.322g/cm³. Product ID: ACM213697677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dimethylaminoisopropyl chloride hydrochloride | 2-Dimethylaminoisopropyl chloride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DIMETHYLAMINO ISOPROPYL CHLORIDE HCL;2-DIMETHYLAMINOISOPROPYL CHLORIDE HYDROCHLORIDE;2-DMPC;2-CHLORO-1-DIMETHYLAMINOPROPANE HYDROCHLORIDE;2 CHLORO-N,N-DIMETHYLPROPANAMINE HYDROCHLORIDE;2-CHLORO-N,N-DIMETHYLPROPYLAMINE HYDROCHLORIDE;2-CHLOROPROPYLDIMETHYLAMMONIUM CHLORIDE;1-DIMETHYL AMINOISOPROPYL CHLORIDE HYDROCHLORIDE. Product Category: Amine Salts. CAS No. 4584-49-0. Molecular formula: C5H13Cl2N. Mole weight: 158.07. Product ID: ACM4584490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-2'-methylbiphenyl | 2-(Diphenylphosphino)-2'-methylbiphenyl. Uses: Suzuki reaction. Additional or Alternative Names: (2'-Methylbiphenyl-2-yl)diphenylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 402822-72-4. Molecular formula: C25H21P. Mole weight: 352.41. Purity: 0.98. IUPACName: [2-(2-methylphenyl)phenyl]-diphenylphosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM402822724-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(diphenylphosphino)acetophenone | 2'-(diphenylphosphino)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50777-63-4;1-[2-(diphenylphosphino)phenyl]-Ethanone;2'-(Diphenylphosphino)acetophenone;1-(2-(Diphenylphosphino)phenyl)ethanone;1-(2-diphenylphosphanylphenyl)ethanone;SCHEMBL13006975;AKOS027254620;ZINC137505980;1-(2-(diphenylphosphanyl)phenyl)ethan-1-one. Product Category: Organic Phosphine Compounds. CAS No. 50777-63-4. Molecular formula: C20H17OP. Mole weight: 304.329g/mol. IUPACName: 1-(2-diphenylphosphanylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM50777634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)ethyltriethoxysilane | 2-(Diphenylphosphino)ethyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Beta-Diphenylphosphinoethyltriethoxysilane; Phosphine, diphenyl(2-(triethoxysilyl)ethyl)-. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 18586-39-5. Molecular formula: C20H29O3PSi. Mole weight: 376.5. Purity: 0.97. IUPACName: diphenyl(2-triethoxysilylethyl)phosphane. Density: 1.05 g/mL. Product ID: ACM18586395-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diphenyl(2-(triethoxysilyl)ethyl)phosphine. | |
| 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl | 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Effective ligand for the pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. ligand used in the pd-catalyzed synthesis of phenols from aryl halides and koh. ligand used in the pd-catalyzed of benzoic acids from aryl halides and co2. ligand used in the pd-catalyzed trifluoromethylation of vinyl sulfonates. ligand used in the pd-catalyzed arylation of nitroacetates. ligand us. Additional or Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. Product Category: Organic Phosphine Compounds. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPACName: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C. Product ID: ACM564483198. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-tert-butyl[2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane. | |
| 2-(Di-tert-butylphosphino)biphenyl | 2-(Di-tert-butylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. ligand employed in a very active and general catalyst for suzuki coupling reactions using aryl chlorides, bromides and triflates. ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. effective ligand used in palladium-catalyzed arylation of thiazoles. used in the formation of 2-benzylindolines via sequential palladium-catalyzed n-arylation/cyclization/c-arylation. selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Additional or Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. Purity: 0.98. IUPACName: ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C. Density: 1 g/cm3. Product ID: ACM224311517-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Dodecen-1-yl)succinic anhydride | (2-Dodecen-1-yl)succinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(E)-dodec-2-enyl]oxolane-2,5-dione. Product Category: Anhydride Monomers. Appearance: Light Yellow Clear Viscous Oil. CAS No. 19780-11-1. Molecular formula: C16H26O3. Mole weight: 266.38 g/mol. Purity: 0.95. Product ID: ACM-MO-19780111. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E,13Z)-Octadecadien-1-yl acetate | (2E,13Z)-Octadecadien-1-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E2Z13-18Ac. Product Category: Insect Pheromone. CAS No. 86252-65-5. Molecular formula: C20H36O2. Mole weight: 308.51. Purity: ?95%. Product ID: ACM86252655. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-4,4,4-Trifluoro-N-methoxy-N-methyl-2-butenamide | (2E)-4,4,4-Trifluoro-N-methoxy-N-methyl-2-butenamide. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 1172603-97-2. Molecular formula: C6H6N4O. Mole weight: 183.13. Product ID: ACM1172603972. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-Hexen-1-yl butyrate | (2E)-Hexen-1-yl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-HEXENYLBUTYRATE, CID104485, Butanoic acid, 2-hexenyl ester, (Z)-, 53398-83-7. Product Category: Insect Pheromone. CAS No. 53398-83-7. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: ?95%. IUPACName: hex-2-enyl butanoate. Density: 0.885 g/mL at 25ºC(lit.). Product ID: ACM53398837. Alfa Chemistry ISO 9001:2015 Certified. Categories: trans-2-Hexenyl butyrate. | |
| 2-Ethoxy-4-methylpyridine-3-boronicacid | 2-Ethoxy-4-methylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1309982-61-3. Product ID: ACM1309982613. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Ethoxy-4-methylpyridin-3-yl)boronic acid. | |
| 2-Ethoxy-5-methoxybenzeneboronic acid | 2-Ethoxy-5-methoxybenzeneboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 957065-85-9. Molecular formula: C9H13O4B. Mole weight: 196.01. Purity: 0.98. Product ID: ACM957065859. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-ETHOXY-5-METHOXYPHENYLBORONIC ACID. | |
| 2-Ethoxy-6-fluorophenylboronic acid | 2-Ethoxy-6-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 957062-68-9. Molecular formula: C8H10O3BF. Mole weight: 183.97. Purity: 0.98. Product ID: ACM957062689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxy-6-methylpyridine-3-boronicacid | 2-Ethoxy-6-methylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310384-30-5. Product ID: ACM1310384305. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Ethoxy-6-methylpyridin-3-yl)boronic acid. | |
| 2-Ethoxyphenol | 2-Ethoxyphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tamsulosin Impurity 3. Appearance: Colorless to yellow clear liquid. CAS No. 94-71-3. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 0.98. Product ID: ACM94713. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methoxyphenol. | |
| 2-Ethoxypropionic acid | 2-Ethoxypropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 2-ethoxy-. Appearance: Colourless liquid. CAS No. 53103-75-6. Molecular formula: C5H10O3. Mole weight: 118.13. Purity: 0.97. Product ID: ACM53103756. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-ethoxypropanoic acid. | |
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