Alfa Chemistry Materials - Products
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Product | Description | |
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2,1,3-Benzoselenadiazole Quick inquiry Where to buy | 2,1,3-Benzoselenadiazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. Alternative Names: Piaselenole, Piazselenol, Piazselenole, Phenylpiazselenole, 2,1,3-Benzoselenadiazole, Benzo-2,1,3-selenadiazole, Benzoselenadiazole, 2,1,3-, 3,4-Benzo-1,2,5-selenadiazole, 2-Selena-1,3-diaza-2H-isoindene, STOCK2S-07987, MolPort-000-882-347, MolPort-001-799-584, CID67503, EINECS 205-986-8, NSC408467, NSC 408467, AI3-52289, PB-90325883, AG-690/11353667, 273-15-4. CAS No. 273-15-4. IUPAC Name: 2,1,3-benzoselenadiazole. Molecular Weight: 183.07. Molecular Formula: C6H4N2Se. SMILES: C1=CC2=N[Se]N=C2C=C1. InChIKey: AYTPIVIDHMVGSX-UHFFFAOYSA-N. Boiling Point: 248.9ºC at 760mmHg. Melting Point: 74-77ºC(lit.). Flash Point: 104.4ºC. Purity: 96%. | |
2,1,3-Benzoxadiazole Quick inquiry Where to buy | 2,1,3-Benzoxadiazole. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: Benzofurazan, 2,1,3-Benzoxadiazole, Benzo-2,1,3-oxadiazole, 650137_ALDRICH, CID67501, ZINC00161248, KM06477, LS-41587, InChI=1/C6H4N2O/c1-2-4-6-5(3-1)7-9-8-6/h1-4, 273-09-6. CAS No. 273-09-6. IUPAC Name: 2,1,3-benzoxadiazole. Molecular Weight: 120.11. Molecular Formula: C6H4N2O. SMILES: C1=CC2=NON=C2C=C1. InChIKey: AWBOSXFRPFZLOP-UHFFFAOYSA-N. Boiling Point: 186ºC at 760 mmHg. Melting Point: 47-51ºC(lit.). Flash Point: 70.8ºC. Purity: 96%. Density: 1.294 g/cm³. | |
(2-(1H-Tetrazol-5-yl)phenyl)boronic acid Quick inquiry Where to buy | White to Tan powder. Group: Salt. Alternative Names: 2-(5-Tetrazolyl)phenylboronic acid. CAS No. 155884-01-8. IUPAC Name: [2-(2H-tetrazol-5-yl)phenyl]boronic acid. Molecular Weight: 189.97g/mol. Molecular Formula: C7H7BN4O2. SMILES: B(C1=CC=CC=C1C2=NNN=N2)(O)O. InChI: InChI=1S/C7H7BN4O2/c13-8(14)6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4,13-14H,(H,9,10,11,12). InChIKey: GVRXWYFECKHTSJ-UHFFFAOYSA-N. Melting Point: 148-152 °C. Purity: 95%. | |
2,2'-[[(1,2-Diphenyl-1,2-ethenediyl]di-4,1-phenylene]bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane] Quick inquiry Where to buy | 2,2'-[[(1,2-Diphenyl-1,2-ethenediyl]di-4,1-phenylene]bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]. Group: Bioelectronic Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 2095541-89-0. IUPAC Name: 2-[4-[1,2-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 584.4g/mol. Molecular Formula: C38H42B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=C (C3=CC=CC=C3)C4=CC=C (C=C4)B5OC (C (O5) (C)C) (C)C)C6=CC=CC=C6. InChI: InChI=1S/C38H42B2O4/c1-35(2)36(3,4)42-39(41-35)31-23-19-29(20-24-31)33(27-15-11-9-12-16-27)34(28-17-13-10-14-18-28)30-21-25-32(26-22-30)40-43-37(5,6)38(7,8)44-40/h9-26H,1-8H3. InChIKey: CBYRLHIEJOHEIW-UHFFFAOYSA-N. | |
2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine Quick inquiry Where to buy | 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 145373-80-4. IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethanamine. Molecular Weight: 177.24g/mol. Molecular Formula: C8H19NO3. SMILES: CCOCCOCCOCCN. InChI: InChI=1S/C8H19NO3/c1-2-10-5-6-12-8-7-11-4-3-9/h2-9H2,1H3. InChIKey: WWJVRDMJNJTOBL-UHFFFAOYSA-N. | |
2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate Quick inquiry Where to buy | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate. Group: Monomers. Alternative Names: 2-methyl-2-propenoicaci2-[2-(2-ethoxyethoxy)ethoxy]ethylester; 2-Propenoicacid, 2-methyl-, 2-[2-(2-ethoxyethoxy)ethoxy]ethylester; TRIETHYLENE GLYCOL MONOETHYL ETHER MONOMETHACRYLATE;ETHYL TRIGLYCOL METHACRYLATE;ETHOXYTRIETHYLENE GLYCOL METHACRYLATE;2-[2-(2-. CAS No. 39670-09-2. IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular Weight: 246.30. Molecular Formula: C12H22O5. InChIKey: RBFPEAGEJJSYCX-UHFFFAOYSA-N. Boiling Point: 311.7ºC at 760 mmHg. Flash Point: 132.1ºC. Purity: 96%. Density: 1,015. | |
2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate Quick inquiry Where to buy | Clear colorless to pale yellow liquid. Group: Poly(ethylene glycol) and Poly(ethylene oxide). Alternative Names: Methoxytriethyleneglycol methacrylate; Triethylene glycol methyl ether methacrylate. CAS No. 24493-59-2. IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular Weight: 232.27g/mol. Molecular Formula: C11H20O5. SMILES: CC(=C)C(=O)OCCOCCOCCOC. InChI: InChI=1S/C11H20O5/c1-10(2)11(12)16-9-8-15-7-6-14-5-4-13-3/h1,4-9H2,2-3H3. InChIKey: OBBZSGOPJQSCNY-UHFFFAOYSA-N. Purity: 95%. | |
2,2,3,3,4,4,4-Heptafluoro-1-butanol Quick inquiry Where to buy | 2,2,3,3,4,4,4-Heptafluoro-1-butanol. Group: Solubility Enhancing Reagents. CAS No. 375-01-9. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol. Molecular Weight: 200.05g/mol. Molecular Formula: C4H3F7O. SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2. InChIKey: WXJFKAZDSQLPBX-UHFFFAOYSA-N. Boiling Point: 95.0 ?. Purity: >95.0%(GC). | |
2,2,3,3,4,4,5,5-Octafluoro-1-pentanol Quick inquiry Where to buy | 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 355-80-6. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol. Molecular Weight: 232.07g/mol. Molecular Formula: C5H4F8O. SMILES: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2. InChIKey: JUGSKHLZINSXPQ-UHFFFAOYSA-N. Boiling Point: 140.5 ?. | |
2,2,3,3,4,4-Hexafluoro-1,5-pentanediol Quick inquiry Where to buy | 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol. Group: Monomers. CAS No. 376-90-9. IUPAC Name: 2,2,3,3,4,4-hexafluoropentane-1,5-diol. Molecular Weight: 212.09g/mol. Molecular Formula: C5H6F6O2. SMILES: C(C(C(C(CO)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C5H6F6O2/c6-3(7,1-12)5(10,11)4(8,9)2-13/h12-13H,1-2H2. InChIKey: IELVMUPSWDZWSD-UHFFFAOYSA-N. Melting Point: 79.5 ?. Purity: 99%. | |
2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl Quick inquiry Where to buy | 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl. Group: Small Molecule Semiconductor Building Blocks. CAS No. 19956-76-4. IUPAC Name: 4-(4-hydroxy-2,3,5-trimethylphenyl)-2,3,6-trimethylphenol. Molecular Weight: 270.4g/mol. Molecular Formula: C18H22O2. SMILES: CC1=CC (=C (C (=C1O)C)C)C2=C (C (=C (C (=C2)C)O)C)C. InChI: InChI=1S/C18H22O2/c1-9-7-15(11(3)13(5)17(9)19)16-8-10(2)18(20)14(6)12(16)4/h7-8,19-20H,1-6H3. InChIKey: IOJCFCLZQBXCIQ-UHFFFAOYSA-N. Density: 1.084. | |
2,2,3,3-Tetrafluoro-1,4-butanediol Quick inquiry Where to buy | white crystalline powder. Group: Monomers. Alternative Names: NCIOpen2_001518, 567191_ALDRICH, 2,2,3,3-Tetrafluoro-1,4-butanediol, ZINC01615584, NSC95113, CID136270, 425-61-6. CAS No. 425-61-6. IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol. Molecular Weight: 162.08. Molecular Formula: C4H6F4O2. SMILES: C(C(C(CO)(F)F)(F)F)O. InChIKey: CDZXJJOGDCLNKX-UHFFFAOYSA-N. Boiling Point: 110-112ºC13 mm Hg(lit.). Melting Point: 77-82ºC(lit.). Flash Point: 129.1ºC. Purity: 96%. Density: 1.454 g/cm³. | |
2,2',4-Trimethoxybenzophenone Quick inquiry Where to buy | 2,2',4-Trimethoxybenzophenone. Group: Polymers. CAS No. 33077-87-1. IUPAC Name: (2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanone. Molecular Weight: 272.29g/mol. Molecular Formula: C16H16O4. SMILES: COC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2OC)OC. InChI: InChI=1S/C16H16O4/c1-18-11-8-9-13(15(10-11)20-3)16(17)12-6-4-5-7-14(12)19-2/h4-10H,1-3H3. InChIKey: FUGHBBQOPVKADC-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
2,2':5',2''-Terthiophene-5-carboxaldehyde Quick inquiry Where to buy | 2,2':5',2''-Terthiophene-5-carboxaldehyde. Group: Small Molecule Semiconductor Building Blocks; Polymers; Semiconductor Blocks. CAS No. 7342-41-8. IUPAC Name: 5-(5-thiophen-2-ylthiophen-2-yl)thiophene-2-carbaldehyde. Molecular Weight: 276.4g/mol. Molecular Formula: C13H8OS3. SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C=O. InChI: InChI=1S/C13H8OS3/c14-8-9-3-4-12(16-9)13-6-5-11(17-13)10-2-1-7-15-10/h1-8H. InChIKey: PMPDDPJYARBNGV-UHFFFAOYSA-N. Purity: >98.0%(LC). | |
2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine Quick inquiry Where to buy | 2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization Reagents. CAS No. 156360-76-8. IUPAC Name: 2-[(E)-2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular Weight: 421.9g/mol. Molecular Formula: C12H7Cl6N3O. SMILES: CC1=CC=C (O1)C=CC2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI: InChI=1S/C12H7Cl6N3O/c1-6-2-3-7(22-6)4-5-8-19-9(11(13,14)15)21-10(20-8)12(16,17)18/h2-5H,1H3/b5-4+. InChIKey: XOPKKHCDIAYUSK-SNAWJCMRSA-N. | |
2,2',6,6'-Tetramethyl-4,4'-biphenol Quick inquiry Where to buy | 2,2',6,6'-Tetramethyl-4,4'-biphenol. Group: Monomers. CAS No. 2417-4-1. IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol. Molecular Weight: 242.31g/mol. Molecular Formula: C16H18O2. SMILES: CC1=CC (=CC (=C1O)C)C2=CC (=C (C (=C2)C)O)C. InChI: InChI=1S/C16H18O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H3. InChIKey: YGYPMFPGZQPETF-UHFFFAOYSA-N. Melting Point: 221.8 ?. | |
2,2'-Azobis(2-methylpropionitrile) Quick inquiry Where to buy | 2,2'-Azobis(2-methylpropionitrile). Uses: Insoluble in water and denser than water. Moderately toxic by ingestion. Readily ignited by sparks or flames. Burns intensely and persistently. Toxic oxides of nitrogen produced during combustion. Used as a catalyst, in vinyl polymerizations and a blowing agent for plastics.;DryPowder; OtherSolid; PelletsLargeCrystals;WHITE POWDER. Group: 3D Printing Materials; Polymerization Initiators. CAS No. 78-67-1. IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile. Molecular Weight: 164.21g/mol. Molecular Formula: C8H12N4; (CH3)2(CN)CN=NC(CN)(CH3)2; C8H12N4. SMILES: CC(C)(C#N)N=NC(C)(C)C#N. InChI: InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3. InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N. Melting Point: 101.5 ?;221 °F (105 ?). Density: 1.1 g/cm³. Solubility: 0.00 M;SOL IN METHANOL @ 0, 20, 40 ?: 1.8, 4.96, 16.06 G/100 ML; SOL IN ETHANOL @ 0, 20, 40 ?: 0.58, 2.04, 7.15 G/100 ML;INSOL IN WATER; SOL IN MANY ORG SOLVENTS; SOL IN VINYL MONOMERS;Solubility in water at 20 ?: none. | |
2,2'-Bipyridine-3,3'-dicarboxylic Acid Quick inquiry Where to buy | 2,2'-Bipyridine-3,3'-dicarboxylic Acid. Group: Metal Organic Frameworks (MOFs); Ligands for Functional Metal Complexes. CAS No. 4433-1-6. IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid. Molecular Weight: 244.2g/mol. Molecular Formula: C12H8N2O4. SMILES: C1=CC (=C (N=C1)C2=C (C=CC=N2)C (=O)O)C (=O)O. InChI: InChI=1S/C12H8N2O4/c15-11(16)7-3-1-5-13-9(7)10-8(12(17)18)4-2-6-14-10/h1-6H,(H,15,16)(H,17,18). InChIKey: KNVZVRWMLMPTTJ-UHFFFAOYSA-N. | |
2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane Quick inquiry Where to buy | 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane. Group: Monomers; Polymers. CAS No. 83558-87-6. IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. Molecular Weight: 366.26g/mol. Molecular Formula: C15H12F6N2O2. SMILES: C1=CC (=C (C=C1C (C2=CC (=C (C=C2)O)N) (C (F) (F)F)C (F) (F)F)N)O. InChI: InChI=1S/C15H12F6N2O2/c16-14(17,18)13(15(19,20)21,7-1-3-11(24)9(22)5-7)8-2-4-12(25)10(23)6-8/h1-6,24-25H,22-23H2. InChIKey: MSTZGVRUOMBULC-UHFFFAOYSA-N. Purity: >98.0%(T). | |
2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane Quick inquiry Where to buy | 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. Alternative Names: 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane, 57100-74-0, ACMC-1AVKZ, SureCN68186, CHEMBL2392652, CTK5A6278, ANW-75622, AKOS015840744, AG-G-01165, 4,4-Isopropylidenebis(2-cyclohexylphenol), B2749, 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane, I14-61216. CAS No. 57100-74-0. IUPAC Name: 2-cyclohexyl-4-[2-(3-cyclohexyl-4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: 392.57. Molecular Formula: C27H36O2. SMILES: CC (C) (C1=CC (=C (C=C1)O)C2CCCCC2)C3=CC (=C (C=C3)O)C4CCCCC4. InChIKey: WKVWOPDUENJKAR-UHFFFAOYSA-N. Boiling Point: 469.932ºC at 760 mmHg. Melting Point: 170ºC. Flash Point: 195.647ºC. Purity: >98.0%(LC). Density: 1.085g/cm³. | |
2,2-Bis(4-carboxyphenyl)hexafluoropropane Quick inquiry Where to buy | 2,2-Bis(4-carboxyphenyl)hexafluoropropane. Group: Monomers; Polymers. CAS No. 1171-47-7. IUPAC Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid. Molecular Weight: 392.25g/mol. Molecular Formula: C17H10F6O4. SMILES: C1=CC (=CC=C1C (=O)O)C (C2=CC=C (C=C2)C (=O)O) (C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C17H10F6O4/c18-16(19,20)15(17(21,22)23,11-5-1-9(2-6-11)13(24)25)12-7-3-10(4-8-12)14(26)27/h1-8H,(H,24,25)(H,26,27). InChIKey: PHQYMDAUTAXXFZ-UHFFFAOYSA-N. Purity: >98.0%(T). | |
2,2-Bis(4-cyanatophenyl)propane Quick inquiry Where to buy | Solid. Group: Polymers. Alternative Names: Bisphenol A cyanate ester. CAS No. 1156-51-0. IUPAC Name: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate. Molecular Weight: 278.3g/mol. Molecular Formula: C17H14N2O2. SMILES: CC (C) (C1=CC=C (C=C1)OC#N)C2=CC=C (C=C2)OC#N. InChI: InChI=1S/C17H14N2O2/c1-17(2,13-3-7-15(8-4-13)20-11-18)14-5-9-16(10-6-14)21-12-19/h3-10H,1-2H3. InChIKey: AHZMUXQJTGRNHT-UHFFFAOYSA-N. Melting Point: 78 - 83 °C. Purity: 95%. | |
2,2-Bis(hydroxymethyl)propionic acid Quick inquiry Where to buy | 2,2-Bis(hydroxymethyl)propionic acid. Uses: DryPowder. Group: Polymers. CAS No. 4767-3-7. IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid. Molecular Weight: 134.13g/mol. Molecular Formula: C5H10O4. SMILES: CC(CO)(CO)C(=O)O. InChI: InChI=1S/C5H10O4/c1-5(2-6,3-7)4(8)9/h6-7H,2-3H2,1H3,(H,8,9). InChIKey: PTBDIHRZYDMNKB-UHFFFAOYSA-N. Melting Point: 190.0 ?. | |
2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether Quick inquiry Where to buy | 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 4,4'-OXYBIS[3-(TRIFLUOROMETHYL)BENZENAMINE];2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether. CAS No. 344-48-9. IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenoxy]-3-(trifluoromethyl)aniline. Molecular Weight: 336.23g/mol. Molecular Formula: C14H10F6N2O. SMILES: C1=CC (=C (C=C1N)C (F) (F)F)OC2=C (C=C (C=C2)N)C (F) (F)F. InChI: InChI=1S/C14H10F6N2O/c15-13(16,17)9-5-7(21)1-3-11(9)23-12-4-2-8(22)6-10(12)14(18,19)20/h1-6H,21-22H2. InChIKey: NKYXYJFTTIPZDE-UHFFFAOYSA-N. | |
2,2'-Bithiophene Quick inquiry Where to buy | 2,2'-Bithiophene. Group: Electroluminescence Materials; Other Electronic Materials; Synthetic Tools and Reagents; Polymers. Alternative Names: 2,2'-Dithiophene; Dithienyl; 2,2-Bithiophene. CAS No. 492-97-7. IUPAC Name: 2-thiophen-2-ylthiophene. Molecular Weight: 166.3g/mol. Molecular Formula: C8H6S2. SMILES: C1=CSC(=C1)C2=CC=CS2. InChI: InChI=1S/C8H6S2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-6H. InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N. Boiling Point: 260.0 ?. Melting Point: 33.0 ?. Flash Point: 76.3°C. Density: 1.243 g/cm³ at 25 °C(lit.). | |
2,2'-BITHIOPHENE-5-CARBOXALDEHYDE Quick inquiry Where to buy | yellow-brown to brown crystalline powder. Group: Small Molecule Semiconductor Building Blocks; Polymers; Semiconductor Blocks. Alternative Names: NCIChal_000011, 576700_ALDRICH, 2,2-bithiophene-5-carbaldehyde, 2,2-Bithienyl-5-carboxaldehyde, NSC630688, AIDS133861, 2,2-Bithiophene-5-carboxaldehyde, AIDS-133861, SBB003601, ZINC00158797, (2,2-Bithiophene)-5-carboxaldehyde, [2,2-Bithiophene]-5-carboxaldehyde, {[2,2-Bithiophene]-5-carboxaldehyde}, FS011368, NCI60_009989, Thiophene-2-carboxaldehyde, 5-(2-thienyl)-, 3779-27-9. CAS No. 3779-27-9. IUPAC Name: 5-thiophen-2-ylthiophene-2-carbaldehyde. Molecular Weight: 194.27. Molecular Formula: C9H6OS2. SMILES: C1=CSC(=C1)C2=CC=C(S2)C=O. InChIKey: FYBWRAXKYXTOQC-UHFFFAOYSA-N. Boiling Point: 210ºC / 18mmHg. Melting Point: 55-58ºC(lit.). Flash Point: >230 °F. Purity: >98.0%(GC). Density: 1.336g/cm³. | |
2-(2-Bromophenyl)-1H-benzimidazole Quick inquiry Where to buy | 2-(2-Bromophenyl)-1H-benzimidazole. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 2-(2-BROMOPHENYL)-1H-BENZIMIDAZOLE;1H-BENZIMIDAZOLE, 2-(2-BROMOPHENYL)-;2-(2-BROMOPHENYL)-1H-BENZO[D]IMIDAZOLE. CAS No. 13275-42-8. IUPAC Name: 2-(2-bromophenyl)-1H-benzimidazole. Molecular Weight: 273.13. Molecular Formula: C13H9BrN2. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)Br. InChIKey: KOXRUUGKLDCECO-UHFFFAOYSA-N. Boiling Point: 446.6ºC at 760 mmHg. Flash Point: 223.9ºC. Purity: 96%. Density: 1.546g/cm³. | |
2-((2-Chloro-5-(trifluoromethyl)phenoxy& Quick inquiry Where to buy | 2-((2-Chloro-5-(trifluoromethyl)phenoxy&. Group: Salt. Alternative Names: 849062-11-9, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid, (2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenyl) boronic acid, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid, SureCN9893860, 652245_ALDRICH, CTK8B2421, MolPort-003-938-311, ANW-37896, AKOS015893180, AB32237, AK-94560, BD231459, KB-13380, B-4152, I04-2360, 2- ( (2-Chloro-5- (trifluoromethyl) phenoxy) methyl) phenylboronic acid,, 2-((2 inverted exclamation marka-Chloro-5 inverted exclamation marka- (trifluoromethyl) phenoxy) methyl) phenylboronic acid. CAS No. 849062-11-9. IUPAC Name: [2-[[2-chloro-5- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular Weight: 330.496. Molecular Formula: C14H11BClF3O3. SMILES: B (C1=CC=CC=C1COC2=C (C=CC (=C2)C (F) (F)F)Cl) (O)O. InChIKey: DNZSKCIEUYUZRA-UHFFFAOYSA-N. Boiling Point: 451.6ºC at 760 mmHg. Melting Point: 138-147ºC(lit.). Flash Point: 226.9ºC. Purity: 95%. Density: 1.42g/cm³. | |
2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran Quick inquiry Where to buy | 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Other Materials. CAS No. 82137-81-3. IUPAC Name: 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular Weight: 553.1g/mol. Molecular Formula: C34H33ClN2O3. SMILES: CCCCN (CCCC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC (=C5)NC6=CC=CC=C6Cl. InChI: InChI=1S/C34H33ClN2O3/c1-3-5-19-37(20-6-4-2)24-16-17-27-32(22-24)39-31-18-15-23(36-30-14-10-9-13-29(30)35)21-28(31)34(27)26-12-8-7-11-25(26)33(38)40-34/h7-18,21-22,36H,3-6,19-20H2,1-2H3. InChIKey: ZXYPDMNPLWGWBI-UHFFFAOYSA-N. Purity: >98.0%(T). | |
2-(2'-Chlorobenzyloxy)phenylboronic acid Quick inquiry Where to buy | 2-(2'-Chlorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 2-(2-Chlorobenzyloxy)phenylboronic acid, 870777-21-2, 2-(2-Chlorobenzyloxy)phenylboronic acid, SureCN2554369, 639443_ALDRICH, CTK8B2498, MolPort-002-052-408, ANW-38459, AKOS009319100, AB23047, AK-45391, KB-13986, (2-((2-Chlorobenzyl)oxy)phenyl)boronic acid, I01-16381, (2-[(2-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 2-(2 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 870777-21-2. IUPAC Name: [2-[(2-chlorophenyl)methoxy]phenyl]boronic acid. Molecular Weight: 262.5g/mol. Molecular Formula: C13H12BClO3. SMILES: B(C1=CC=CC=C1OCC2=CC=CC=C2Cl)(O)O. InChI: InChI=1S/C13H12BClO3/c15-12-7-3-1-5-10(12)9-18-13-8-4-2-6-11(13)14(16)17/h1-8,16-17H,9H2. InChIKey: OOORTTOHYXWCDV-UHFFFAOYSA-N. Boiling Point: 454.8ºC at 760 mmHg. Melting Point: 124-129ºC(lit.). Flash Point: 228.9ºC. Purity: 97%. Density: 1.3g/cm³. | |
2,2'-Diamino-4,4'-stilbenedicarboxylic acid Quick inquiry Where to buy | 2,2'-Diamino-4,4'-stilbenedicarboxylic acid. Group: Hydrogen Storage Materials; Metal Organic Frameworks (MOFs). CAS No. 1275552-69-6. IUPAC Name: 3-amino-4-[(E)-2-(2-amino-4-carboxyphenyl)ethenyl]benzoic acid. Molecular Weight: 298.29g/mol. Molecular Formula: C16H14N2O4. SMILES: C1=CC (=C (C=C1C (=O)O)N)C=CC2=C (C=C (C=C2)C (=O)O)N. InChI: InChI=1S/C16H14N2O4/c17-13-7-11(15(19)20)5-3-9(13)1-2-10-4-6-12(16(21)22)8-14(10)18/h1-8H,17-18H2,(H,19,20)(H,21,22)/b2-1+. InChIKey: QEDSDXRFNGAJKN-OWOJBTEDSA-N. | |
2,2'-Diaminobibenzyl Quick inquiry Where to buy | 2,2'-Diaminobibenzyl. Group: Monomers. Alternative Names: 2,2'-Diaminobibenzyl;2,2'-Ethylenedianiline. CAS No. 34124-14-6. IUPAC Name: 2-[2-(2-aminophenyl)ethyl]aniline. Molecular Weight: 212.29g/mol. Molecular Formula: C14H16N2. SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=C2N)N. InChI: InChI=1S/C14H16N2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-8H,9-10,15-16H2. InChIKey: ZYHQGITXIJDDKC-UHFFFAOYSA-N. Density: 1.132g/cm³. | |
2,2-Dichloropropionic Acid Sodium Salt Quick inquiry Where to buy | 2,2-Dichloropropionic Acid Sodium Salt. Group: Other Glass and Ceramic Materials. Alternative Names: DPA SODIUM;DALAPONE-NA;DALAPON-SODIUM;ALPHA,ALPHA-DICHLOROPROPIONIC ACID, SODIUM SALT;2,2-DICHLOROPROPIONIC ACID SODIUM SALT;SODIUM DICHLOROPROPIONATE;SODIUM 2,2-DICHLOROPROPIONATE;2,2-dichloro-propanoicacisodiumsalt. CAS No. 127-20-8. IUPAC Name: sodium;2,2-dichloropropanoate. Molecular Weight: 164.95g/mol. Molecular Formula: C3H3Cl2NaO2. SMILES: CC(C(=O)[O-])(Cl)Cl.[Na+]. InChI: InChI=1S/C3H4Cl2O2.Na/c1-3(4,5)2(6)7;/h1H3,(H,6,7);/q;+1/p-1. InChIKey: PDEFQWNXOUGDJR-UHFFFAOYSA-M. Melting Point: 166.5 ?. Purity: N/A. Density: 1.497g/cm³. | |
2,2'-Dihydroxybenzophenone Quick inquiry Where to buy | 2,2'-Dihydroxybenzophenone. Group: Monomers; Polymers. CAS No. 835-11-0. IUPAC Name: bis(2-hydroxyphenyl)methanone. Molecular Weight: 214.22g/mol. Molecular Formula: C13H10O3. SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O. InChI: InChI=1S/C13H10O3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,14-15H. InChIKey: YIYBRXKMQFDHSM-UHFFFAOYSA-N. Boiling Point: 333.0 ?. Melting Point: 59.5 ?. Purity: >99.0%(GC). | |
2,2'-Dihydroxydiphenyl ether Quick inquiry Where to buy | 2,2'-Dihydroxydiphenyl ether. Group: Monomers; Polymers. Alternative Names: 2-Hydroxyphenyl Ether; 2,2-Oxybisphenol; 2-(2-hydroxyphenoxy)phenol; 2,2-Oxydiphenol; Bis(2-hydroxyphenyl) Ether. CAS No. 15764-52-0. IUPAC Name: 2-(2-hydroxyphenoxy)phenol. Molecular Weight: 202.21. Molecular Formula: C12H10O3. SMILES: C1=CC=C(C(=C1)O)OC2=CC=CC=C2O. InChIKey: VXHYVVAUHMGCEX-UHFFFAOYSA-N. Boiling Point: 299.3ºC at 760mmHg. Melting Point: 123ºC. Flash Point: 134.8ºC. Purity: >98.0%(GC). Density: 1.288g/cm³. | |
2,2'-Diiodobiphenyl Quick inquiry Where to buy | 2,2'-Diiodobiphenyl. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. Alternative Names: 2,2'-DIIODOBIPHENYL;2,2'-Diiodo-1,1'-biphenyl;1-iodo-2-(2-iodophenyl)benzene. CAS No. 2236-52-4. IUPAC Name: 1-iodo-2-(2-iodophenyl)benzene. Molecular Weight: 406g/mol. Molecular Formula: C12H8I2. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2I)I. InChI: InChI=1S/C12H8I2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H. InChIKey: OZVRXSGTNWILMN-UHFFFAOYSA-N. Density: 2.041 g/cm³. | |
2,2-Diisoamyl-1,3-propanediol Quick inquiry Where to buy | 2,2-Diisoamyl-1,3-propanediol. Group: Monomers. Alternative Names: 2,2-DIHYDROXY-2,2-DIISOPENTYLPROPANE;2,2-DIISOAMYL-1,3-PROPANEDIOL;2,2-DIISOPENTYL-1,3-PROPANEDIOL;2,2-DIISOPENTYL-2,2-DIHYDROXYPROPANE. CAS No. 403519-64-2. IUPAC Name: 2,2-bis(3-methylbutyl)propane-1,3-diol. Molecular Weight: 216.36. Molecular Formula: C13H28O2. SMILES: CC(C)CCC(CCC(C)C)(CO)CO. InChIKey: CRJRLBBFSRNKLY-UHFFFAOYSA-N. Boiling Point: 273.874ºC at 760 mmHg. Melting Point: 92ºC. Flash Point: 112.045ºC. Purity: 96%. Density: 0.906g/cm³. | |
2,2-DIISOPROPYL-1,3-DIOXOLANE Quick inquiry Where to buy | 2,2-DIISOPROPYL-1,3-DIOXOLANE. Group: Other Glass and Ceramic Materials. Alternative Names: 2,2-DIISOPROPYL-1,3-DIOXOLANE;2,2-Bis(1-methylethyl)-1,3-dioxolane;2,2-di(propan-2-yl)-1,3-dioxolane. CAS No. 4421-10-7. IUPAC Name: 2,2-di(propan-2-yl)-1,3-dioxolane. Molecular Weight: 158.24. Molecular Formula: C9H18O2. SMILES: CC(C)C1(OCCO1)C(C)C. InChIKey: BIYJJEWTEPSHGZ-UHFFFAOYSA-N. Boiling Point: 171-172ºC. Flash Point: 171-172ºC. Purity: >96.0%(GC). Density: 0.93. | |
2,2'-Dinaphthylamine Quick inquiry Where to buy | 2,2'-Dinaphthylamine. Group: Electroluminescence Materials. CAS No. 532-18-3. IUPAC Name: N-naphthalen-2-ylnaphthalen-2-amine. Molecular Weight: 269.3g/mol. Molecular Formula: C20H15N. SMILES: C1=CC=C2C=C (C=CC2=C1)NC3=CC4=CC=CC=C4C=C3. InChI: InChI=1S/C20H15N/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-14,21H. InChIKey: SBMXAWJSNIAHFR-UHFFFAOYSA-N. Boiling Point: 471.0 ?. Melting Point: 172.2 ?. Density: 1.203g/cm³. | |
2,2'-Dinitro-4,4'-stilbenedicarboxylic acid Quick inquiry Where to buy | 2,2'-Dinitro-4,4'-stilbenedicarboxylic acid. Group: Hydrogen Storage Materials; Metal Organic Frameworks (MOFs). CAS No. 1202689-44-8. IUPAC Name: 4-[(E)-2-(4-carboxy-2-nitrophenyl)ethenyl]-3-nitrobenzoic acid. Molecular Weight: 358.26g/mol. Molecular Formula: C16H10N2O8. SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C=CC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]. InChI: InChI=1S/C16H10N2O8/c19-15(20)11-5-3-9(13(7-11)17(23)24)1-2-10-4-6-12(16(21)22)8-14(10)18(25)26/h1-8H,(H,19,20)(H,21,22)/b2-1+. InChIKey: LSIRFWJQXQJPKC-OWOJBTEDSA-N. | |
2,2'-Dinitrobiphenyl Quick inquiry Where to buy | 2,2'-Dinitrobiphenyl. Group: Polymers. CAS No. 2436-96-6. IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene. Molecular Weight: 244.2g/mol. Molecular Formula: C12H8N2O4. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]. InChI: InChI=1S/C12H8N2O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8H. InChIKey: QAFJHDNFUMKVIE-UHFFFAOYSA-N. Boiling Point: 305.0 ?. Melting Point: 126.0 ?. Purity: >99.0%(GC). | |
2,2-Di-N-octyl-1,3-propanediol Quick inquiry Where to buy | 2,2-Di-N-octyl-1,3-propanediol. Group: Monomers. Alternative Names: 1,3-DIHYDROXY-2,2-DI-N-OCTYLPROPANE;2,2-DI-N-OCTYL-1,3-PROPANEDIOL;9,9-BIS(HYDROXYMETHYL)HEPTADECANE. CAS No. 106868-09-1. IUPAC Name: 2,2-dioctylpropane-1,3-diol. Molecular Weight: 300.52. Molecular Formula: C19H40O2. SMILES: CCCCCCCCC(CCCCCCCC)(CO)CO. InChIKey: NFPNQEAEXIXGNY-UHFFFAOYSA-N. Boiling Point: 424.3ºC at 760 mmHg. Flash Point: 180.9ºC. Purity: 96%. Density: 0.891g/cm³. | |
2,2'-Methylenebis(4-methylphenol) Quick inquiry Where to buy | 2,2'-Methylenebis(4-methylphenol). Group: Monomers; Polymers. CAS No. 3236-63-3. IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 228.29g/mol. Molecular Formula: C15H16O2. SMILES: CC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C)O. InChI: InChI=1S/C15H16O2/c1-10-3-5-14(16)12(7-10)9-13-8-11(2)4-6-15(13)17/h3-8,16-17H,9H2,1-2H3. InChIKey: XZXYQEHISUMZAT-UHFFFAOYSA-N. Purity: >90.0%(GC). | |
2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol] Quick inquiry Where to buy | 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol]. Group: Plastic Additives. Alternative Names: 2, 2'-methylenebis(4-methyl-6-(1-methylcyclohexyl)-pheno; 2, 2'-methylenebis(6-(1-methylcyclohexyl)-p-creso; 2, 2'-methylenebis[4-methyl-6-(1-methylcyclohexyl)-pheno; bisalkofenmtsp; ionoxwsp; methylenebismethylcyclohexylpcresol; nonoxwsp; Phenol, 2,2'-methylenebi. CAS No. 77-62-3. IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol. Molecular Weight: 420.6g/mol. Molecular Formula: C29H40O2. SMILES: CC1=CC (=C (C (=C1)C2 (CCCCC2)C)O)CC3=C (C (=CC (=C3)C)C4 (CCCCC4)C)O. InChI: InChI=1S/C29H40O2/c1-20-15-22(26(30)24(17-20)28(3)11-7-5-8-12-28)19-23-16-21(2)18-25(27(23)31)29(4)13-9-6-10-14-29/h15-18,30-31H,5-14,19H2,1-4H3. InChIKey: PHXLONCQBNATSL-UHFFFAOYSA-N. | |
2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol] Quick inquiry Where to buy | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol]. Group: Monomers. Alternative Names: 20837-68-7, 2,2-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 2,2-METHYLENEBIS[6-[(2-HYDROXY-5-METHYLPHENYL)METHYL]-4-METHYLPHENOL], ACMC-209ff2, SureCN218957, CTK4E5262, ANW-24252, AKOS015839115, AG-E-53002, M1683, I14-58382, Bis[2-hydroxy-3-(2-hydroxy-5-methylbenzyl)-5-methylphenyl]methane, 6,6-Bis(2-hydroxy-5-methylbenzyl)-4,4-dimethyl-2,2-methylenediphenol. CAS No. 20837-68-7. IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 468.58. Molecular Formula: C31H32O4. SMILES: CC1=CC (=C (C=C1)O)CC2=C (C (=CC (=C2)C)CC3=CC (=CC (=C3O)CC4=C (C=CC (=C4)C)O)C)O. InChIKey: KYOZIVFRHLSSKN-UHFFFAOYSA-N. Boiling Point: 656.379ºC at 760 mmHg. Flash Point: 280.696ºC. Purity: >85.0%(LC). Density: 1.212g/cm³. | |
2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol Quick inquiry Where to buy | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol. Group: Plastic Additives. Alternative Names: 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol;2,2'-methylenebis(4-methyl-6-cyclohexylphenol);Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methane;2,2'-methylenebis[6-cyclohexyl-p-cresol];Phenol, 2,2-methylenebis6-cyclohexyl-4-methyl-;2,2?-Methylenbis(4-met. CAS No. 4066-2-8. IUPAC Name: 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 392.6g/mol. Molecular Formula: C27H36O2. SMILES: CC1=CC (=C (C (=C1)C2CCCCC2)O)CC3=C (C (=CC (=C3)C)C4CCCCC4)O. InChI: InChI=1S/C27H36O2/c1-18-13-22(26(28)24(15-18)20-9-5-3-6-10-20)17-23-14-19(2)16-25(27(23)29)21-11-7-4-8-12-21/h13-16,20-21,28-29H,3-12,17H2,1-2H3. InChIKey: AKNMPWVTPUHKCG-UHFFFAOYSA-N. Density: 1.088. | |
2,2'-Oxydiacetyl chloride Quick inquiry Where to buy | 2,2'-Oxydiacetyl chloride. Group: Monomers. Alternative Names: Diglycolyl chloride, Oxydiacetyl dichloride, 2,2-Oxydiacetyl chloride, 378151_ALDRICH, MolPort-003-931-355, CID88769, EINECS 244-186-3, 21062-20-4. CAS No. 21062-20-4. IUPAC Name: 2-(2-chloro-2-oxoethoxy)acetyl chloride. Molecular Weight: 170.98. Molecular Formula: C4H4Cl2O3. SMILES: C(C(=O)Cl)OCC(=O)Cl. InChIKey: GTZXSBQCNBNWPK-UHFFFAOYSA-N. Boiling Point: 246.1ºC at 760mmHg. Flash Point: 108.4ºC. Purity: 96%. Density: 1.449g/cm³. | |
2-(2-Pyridyl)thiophene Quick inquiry Where to buy | 2-(2-Pyridyl)thiophene. Group: Electroluminescence Materials. Alternative Names: 2-(2-Thienyl)pyridine, 2-thiophen-2-yl-pyridine, MLS000861939, Pyridine, 2-(2-thienyl)-, EINECS 222-022-1, ZINC00105143, SMR000460723, ST5407898, SR-01000635085-1, 3319-99-1. CAS No. 3319-99-1. IUPAC Name: 2-thiophen-2-ylpyridine. Molecular Weight: 161.22. Molecular Formula: C9H7NS. InChIKey: QLPKTAFPRRIFQX-UHFFFAOYSA-N. Boiling Point: 268ºC at 760 mmHg. Melting Point: 61-63ºC. Flash Point: 115ºC. Purity: 96%. Density: 1.173 g/cm³. | |
2,2-tert-Diisobutyl-1,3-propanediol Quick inquiry Where to buy | 2,2-tert-Diisobutyl-1,3-propanediol. Group: Monomers. CAS No. 10547-96-3. IUPAC Name: 2,2-bis(2-methylpropyl)propane-1,3-diol. Molecular Weight: 188.31g/mol. Molecular Formula: C11H24O2. SMILES: CC(C)CC(CC(C)C)(CO)CO. InChI: InChI=1S/C11H24O2/c1-9(2)5-11(7-12,8-13)6-10(3)4/h9-10,12-13H,5-8H2,1-4H3. InChIKey: PTRCHMOHGGDNIJ-UHFFFAOYSA-N. | |
22-Tricosenoic acid Quick inquiry Where to buy | 22-Tricosenoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. Alternative Names: tricos-22-enoic acid. CAS No. 65119-95-1. IUPAC Name: tricos-22-enoic acid. Molecular Weight: 352.59. Molecular Formula: C23H44O2. InChIKey: YGTSVJQQDISEHZ-UHFFFAOYSA-N. Boiling Point: 464.4ºC at 760 mmHg. Melting Point: 76ºC. Flash Point: 361ºC. Purity: 96%. Density: 0.886g/cm³. | |
2 3 4 5 6-Pentafluorobenzylzinc bromide& Quick inquiry Where to buy | 2 3 4 5 6-Pentafluorobenzylzinc bromide&. Group: Salt. Alternative Names: Pentafluorobenzylzinc bromide, bromo[ (pentafluorophenyl)methyl]zinc, PC2844, 23456-PENTAFLUOROBENZYLZINCBROMIDE&, 352534-75-9. CAS No. 352534-75-9. IUPAC Name: bromozinc(1+);1,2,3,4,5-pentafluoro-6-methanidylbenzene. Molecular Weight: 326.376796. Molecular Formula: C7H2BrF5Zn. SMILES: [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F.[Zn+]Br. InChIKey: JNQVFPNRJUXZSW-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 1.018 g/mL at 25ºC. | |
2 3 4 5 6-Pentafluorobenzylzinc chlorid& Quick inquiry Where to buy | 2 3 4 5 6-Pentafluorobenzylzinc chlorid&. Group: Salt. CAS No. 308796-02-3. IUPAC Name: chlorozinc(1+);1,2,3,4,5-pentafluoro-6-methanidylbenzene. Molecular Weight: 281.9g/mol. Molecular Formula: C7H2ClF5Zn. SMILES: [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F.Cl[Zn+]. InChI: InChI=1S/C7H2F5.ClH.Zn/c1-2-3(8)5(10)7(12)6(11)4(2)9; ; /h1H2; 1H; /q-1; ; +2/p-1. InChIKey: QQZFKKLEMKJJJH-UHFFFAOYSA-M. | |
2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl Quick inquiry Where to buy | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl. Group: Liquid Crystal (LC) Materials. Alternative Names: 2,3,4-TRIFLUORO-4-PROPYL-1,1:4,1-TERPHENYL. CAS No. 248936-60-9. IUPAC Name: 1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular Weight: 326.354890 [g/mol]. Molecular Formula: C21H17F3. InChIKey: MNDRQVSIWFDBFZ-UHFFFAOYSA-N. Purity: 96%. | |
2,3,4-Trihydroxydiphenylmethane Quick inquiry Where to buy | 2,3,4-Trihydroxydiphenylmethane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 17345-66-3. IUPAC Name: 4-benzylbenzene-1,2,3-triol. Molecular Weight: 216.23g/mol. Molecular Formula: C13H12O3. SMILES: C1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)O)O. InChI: InChI=1S/C13H12O3/c14-11-7-6-10(12(15)13(11)16)8-9-4-2-1-3-5-9/h1-7,14-16H,8H2. InChIKey: UJWRVYWLRMVCIR-UHFFFAOYSA-N. Purity: >98.0%(LC). | |
2,3,5,6-Tetrabromo-4-methylphenol Quick inquiry Where to buy | OFF-WHITE TO BEIGE-BROWN CRYSTALLINE NEEDLES. Group: Plastic Additives. Alternative Names: AIDS017754, 2,3,5,6-Tetrabromo-p-cresol, 2,3,5,6-Tetrabromo-4-methylphenol, AIDS-017754, CID458139, ZINC02528072, Phenol, 2,3,5,6-tetrabromo-4-methyl-, 37721-75-8. CAS No. 37721-75-8. IUPAC Name: 2,3,5,6-tetrabromo-4-methylphenol. Molecular Weight: 423.72. Molecular Formula: C7H4Br4O. SMILES: CC1=C(C(=C(C(=C1Br)Br)O)Br)Br. InChIKey: OMVMKSWFUQZIFD-UHFFFAOYSA-N. Boiling Point: 327.4ºC at 760 mmHg. Melting Point: 195ºC to 200ºC. Flash Point: 151.8ºC. Purity: 96%. Density: 2.509 g/cm³. | |
2,3,5,6-Tetrafluoro-4-mercapto-benzoic acid Quick inquiry Where to buy | 2,3,5,6-Tetrafluoro-4-mercapto-benzoic acid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 5211-44-9. IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfanylbenzoic acid. Molecular Weight: 226.15g/mol. Molecular Formula: C7H2F4O2S. SMILES: C1(=C(C(=C(C(=C1F)F)S)F)F)C(=O)O. InChI: InChI=1S/C7H2F4O2S/c8-2-1(7(12)13)3(9)5(11)6(14)4(2)10/h14H, (H, 12, 13). InChIKey: USFMEWZQIHKRDP-UHFFFAOYSA-N. | |
2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane Quick inquiry Where to buy | 2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane. Group: Salt. Alternative Names: 3,5-Dimethoxyphenylboronic acid pinacol ester, 365564-07-4, 2-(3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane, SureCN1560148, AMTB537, KSC913I9R, 633909_ALDRICH, CTK8B3498, MolPort-002-054-936, ANW-42619, AKOS016001429, AB22955, MCULE-7328145795, AK-50355, BP-12671, KB-14291, M-1477, 1,3,2-DIOXABOROLANE, 2-(3,5-DIMETHOXYPHENYL)-4,4,5,5-TETRAMETHYL-, 937592-90-0. CAS No. 365564-07-4. IUPAC Name: 2-(3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 264.13. Molecular Formula: C14H21BO4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OC)OC. InChIKey: CZYHRTIJLUONKY-UHFFFAOYSA-N. Boiling Point: 374.5ºC at 760 mmHg. Melting Point: 90-94ºC(lit.). Flash Point: 180.3ºC. Purity: 96%. Density: 1.05g/cm³. | |
2,3,6,7,10,11-Hexaacetoxytriphenylene Quick inquiry Where to buy | 2,3,6,7,10,11-Hexaacetoxytriphenylene. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 2,3,6,7,10,11-Hexaacetoxytriphenylene, 32829-08-6, ACMC-1ACPX, AGN-PC-00GZLY, (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) Acetate, ANW-27462, AKOS015837844, LS40830, H0923, I14-91685. CAS No. 32829-08-6. IUPAC Name: (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) acetate. Molecular Weight: 576.5. Molecular Formula: C30H24O12. SMILES: CC (=O)OC1=C (C=C2C (=C1)C3=CC (=C (C=C3C4=CC (=C (C=C24)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. InChIKey: YTKHQSUTXVUOGK-UHFFFAOYSA-N. Boiling Point: 760.606ºC at 760 mmHg. Flash Point: 318.504ºC. Purity: 96%. Density: 1.381g/cm³. | |
2-[3-Acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyethyl-diethylazanium chloride Quick inquiry Where to buy | 2-[3-Acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyethyl-diethylazanium chloride. Group: Other Material Building Blocks. Alternative Names: Of-2440, Ketone, 5-(2-(diethylamino)ethoxy)-2-methyl-1-p-tolylindol-3-yl methyl, monohydrochloride, 5-(2-(Diethylamino)ethoxy)-2-methyl-1-p-tolylindol-3-yl methyl ketone monohydrochloride, 18235-92-2, AC1L1GHY, LS-87136, 2-[3-acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyethyl-diethylazanium chloride, 2-{[3-acetyl-2-methyl-1-(4-methylphenyl)-1H-indol-5-yl]oxy}-N,N-diethylethanaminium chloride. CAS No. 1823-59-2. IUPAC Name: 2-[3-acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxyethyl-diethylazanium;chloride. Molecular Weight: 414.968 g/mol. Molecular Formula: C24H31ClN2O2. SMILES: CC[NH+] (CC)CCOC1=CC2=C (C=C1)N (C (=C2C (=O)C)C)C3=CC=C (C=C3)C. [Cl-]. InChIKey: UPYXPRREXVZQNP-UHFFFAOYSA-N. Purity: 96%. | |
2,3-Benzofluorene Quick inquiry Where to buy | 2,3-Benzofluorene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 243-17-4. IUPAC Name: 11H-benzo[b]fluorene. Molecular Weight: 216.28g/mol. Molecular Formula: C17H12. SMILES: C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31. InChI: InChI=1S/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H2. InChIKey: HAPOJKSPCGLOOD-UHFFFAOYSA-N. Melting Point: 212.0 ?. Purity: MP 209-211deg. Solubility: 1.10e-08 M. | |
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide Quick inquiry Where to buy | 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide. Group: Photochromic Materials; Other Materials. CAS No. 220191-36-6. IUPAC Name: 3,4-bis(2,4,5-trimethylthiophen-3-yl)pyrrole-2,5-dione. Molecular Weight: 345.5g/mol. Molecular Formula: C18H19NO2S2. SMILES: CC1=C (SC (=C1C2=C (C (=O)NC2=O)C3=C (SC (=C3C)C)C)C)C. InChI: InChI=1S/C18H19NO2S2/c1-7-9(3)22-11(5)13(7)15-16(18(21)19-17(15)20)14-8(2)10(4)23-12(14)6/h1-6H3,(H,19,20,21). InChIKey: OHZCQTZIDIVCPI-UHFFFAOYSA-N. Purity: >95.0%(T). | |
2-(3-Bromophenyl)naphthalene Quick inquiry Where to buy | 2-(3-Bromophenyl)naphthalene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. Alternative Names: 2-(3-BROMOPHENYL)NAPHTHALENE, 667940-23-0, Naphthalene, 2-(3-bromophenyl)-, SureCN1207986, KSC279G1J, CTK1H9314, QC-643, AKOS016010634, AM62658, AK119625, KB-14368. CAS No. 667940-23-0. IUPAC Name: 2-(3-bromophenyl)naphthalene. Molecular Weight: 283.162540 [g/mol]. Molecular Formula: C16H11Br. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)Br. InChIKey: FWPXWVYUNHYGPE-UHFFFAOYSA-N. Purity: 96%. | |
2,3-Butanedithiol Quick inquiry Where to buy | 2,3-Butanedithiol. Group: Self Assembly and Contact Printing Materials; Monomers. CAS No. 4532-64-3. IUPAC Name: butane-2,3-dithiol. Molecular Weight: 122.3g/mol. Molecular Formula: C4H10S2. SMILES: CC(C(C)S)S. InChI: InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3. InChIKey: TWWSEEHCVDRRRI-UHFFFAOYSA-N. Density: 0.997 (20?°). Solubility: insoluble in water; miscble in fat. | |
2-(3'-Chlorobenzyloxy)phenylboronic acid Quick inquiry Where to buy | 2-(3'-Chlorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 2-(3-Chlorobenzyloxy)phenylboronic acid, 849062-32-4, 2-(3-Chlorobenzyloxy)phenylboronic acid, SureCN4296968, 645249_ALDRICH, CTK8B2431, MolPort-003-938-187, ANW-37915, AKOS009319448, AB25244, AK-85536, KB-14434, 2-(3-Chlorobenzyloxy)phenylboronic acid,, X2343, (2-((3-Chlorobenzyl)oxy)phenyl)boronic acid, B-4264, I01-16380, (2-[(3-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 2-(3 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 849062-32-4. IUPAC Name: [2-[(3-chlorophenyl)methoxy]phenyl]boronic acid. Molecular Weight: 262.496580 [g/mol]. Molecular Formula: C13H12BClO3. SMILES: B(C1=CC=CC=C1OCC2=CC(=CC=C2)Cl)(O)O. InChIKey: CYKRFBRLRUNSDG-UHFFFAOYSA-N. Boiling Point: 454.8ºC at 760 mmHg. Flash Point: 228.9ºC. Purity: 96%. Density: 1.3g/cm³. | |
2-(3-Cyanophenyl)-5,5μ-dimethyl-1,3,2-dioxaborinane Quick inquiry Where to buy | 2-(3-Cyanophenyl)-5,5μ-dimethyl-1,3,2-dioxaborinane. Group: Salt. CAS No. 214360-45-9. IUPAC Name: 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile. Molecular Weight: 215.06g/mol. Molecular Formula: C12H14BNO2. SMILES: B1(OCC(CO1)(C)C)C2=CC(=CC=C2)C#N. InChI: InChI=1S/C12H14BNO2/c1-12(2)8-15-13(16-9-12)11-5-3-4-10(6-11)7-14/h3-6H,8-9H2,1-2H3. InChIKey: RTYUBKQTFNAFQC-UHFFFAOYSA-N. Purity: 95%. | |
2,3-Dibromo-6,7-dicyanonaphthalene Quick inquiry Where to buy | 2,3-Dibromo-6,7-dicyanonaphthalene. Group: Phthalonitriles & Naphthalonitriles; Phthalocyanine Building Blocks. CAS No. 74815-81-9. IUPAC Name: 6,7-dibromonaphthalene-2,3-dicarbonitrile. Molecular Weight: 335.98g/mol. Molecular Formula: C12H4Br2N2. SMILES: C1=C2C=C(C(=CC2=CC(=C1C#N)C#N)Br)Br. InChI: InChI=1S/C12H4Br2N2/c13-11-3-7-1-9(5-15)10(6-16)2-8(7)4-12(11)14/h1-4H. InChIKey: YHUVAAVMNCSZQN-UHFFFAOYSA-N. Purity: >98.0%(T). | |
2 3-Dibromobenzo(b)thiophene 97 Quick inquiry Where to buy | 2 3-Dibromobenzo(b)thiophene 97. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 2,3-Dibromothianaphthene, 2,3-Dibromobenzo[b]thiophene, 647373_ALDRICH, NSC12000, Benzo(b)thiophene, 2,3-dibromo-, CID94977, NSC 12000, 6287-82-7. CAS No. 6287-82-7. IUPAC Name: 2,3-dibromo-1-benzothiophene. Molecular Weight: 291.994. Molecular Formula: C8H4Br2S. SMILES: C1=CC=C2C(=C1)C(=C(S2)Br)Br. InChIKey: TWZSIAFEFBKCNN-UHFFFAOYSA-N. Boiling Point: 345.1ºC at 760 mmHg. Melting Point: 58-62ºC(lit.). Flash Point: 162.5ºC. Purity: 96%. Density: 2.008g/cm³. | |
2,3-Dibromopropyl acrylate Quick inquiry Where to buy | Clear light brown liquid. Group: Monomers; Polymers. Alternative Names: 2-propenoicacid,2,3-dibromopropylester;2,3-DIBROMOPROPYL ACRYLATE;ACRYLIC ACID 2,3-DIBROMOPROPYL ESTER;2,3-Dromopropyl acrylate. CAS No. 19660-16-3. IUPAC Name: 2,3-dibromopropyl prop-2-enoate. Molecular Weight: 271.96. Molecular Formula: C6H8Br2O2. SMILES: C=CC(=O)OCC(CBr)Br. InChIKey: MUKJDVAYJDKPAG-UHFFFAOYSA-N. Boiling Point: 276.7ºC at 760mmHg. Flash Point: 121.1ºC. Purity: 96%. Density: 1.778g/cm³. | |
2,3-Dichlorophenylzinc iodide Quick inquiry Where to buy | 2,3-Dichlorophenylzinc iodide. Group: Salt. CAS No. 307531-97-1. IUPAC Name: 1,2-dichlorobenzene-6-ide;iodozinc(1+). Molecular Weight: 338.3g/mol. Molecular Formula: C6H3Cl2IZn. SMILES: C1=C[C-]=C(C(=C1)Cl)Cl.[Zn+]I. InChI: InChI=1S/C6H3Cl2.HI.Zn/c7-5-3-1-2-4-6(5)8;;/h1-3H;1H;/q-1;;+2/p-1. InChIKey: XADHHDYCWNXNIR-UHFFFAOYSA-M. | |
2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene Quick inquiry Where to buy | 2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene. Group: Phthalonitriles & Naphthalonitriles; Phthalocyanine Building Blocks. Alternative Names: 2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene, 4655-62-3, ACMC-1ALBZ, SureCN591233, CTK4I9475, ANW-30459, AKOS015836104, AG-F-59834, 2,3-Dicyano-5-nitro-1,4-naphthalenediol, D2434, 2,3-Naphthalenedicarbonitrile,1,4-dihydroxy-5-nitro-, I14-86243, 2,3-DICYANO-5-NITRO-1,4-NAPHTHALENEDIOL;2,3-DICYANO-1,4-DIHYDROXY-5-NITRONAPHTHALENE;2,3-DICYANO-1,4-DIHYDROXY-5-NITRONAPHTHALENE 97+%. CAS No. 4655-62-3. IUPAC Name: 1,4-dihydroxy-5-nitronaphthalene-2,3-dicarbonitrile. Molecular Weight: 255.19. Molecular Formula: C12H5N3O4. SMILES: C1=CC2=C(C(=C(C(=C2C(=C1)[N+](=O)[O-])O)C#N)C#N)O. InChIKey: FFSZGCAJTTUCCU-UHFFFAOYSA-N. Purity: >98.0%(LC)(N). |