Alfa Chemistry Materials 4 - Products
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Product | Description | |
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2-Hydroxyethyl Methacrylate, Stabilized with 250 ppm MEHQ Quick inquiry Where to buy | 2-Hydroxyethyl Methacrylate, Stabilized with 250 ppm MEHQ. Uses: Liquid;COLOURLESS LIQUID. Group: Polymers. CAS No. 868-77-9. IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate. Molecular Weight: 130.14g/mol. Molecular Formula: C6H10O3;C6H10O3. SMILES: CC(=C)C(=O)OCCO. InChI: InChI=1S/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3. InChIKey: WOBHKFSMXKNTIM-UHFFFAOYSA-N. Boiling Point: 67 ? @ 3.5 mm Hg;250 ? (calculated). Melting Point: FP: -12 ?. Flash Point: 97 ? (closed cup);97 ? c.c. Density: 1.034 @ 25 ?/4 ?;1.07 g/cm³. Solubility: 0.77 M;Miscible with water and soluble in common org solvents;Solubility in water: miscible. Viscosity: 8.4 mm2/s at 20 ?. | |
2-Hydroxyethyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2-Hydroxyethyl Methacrylate (stabilized with MEHQ). Uses: Liquid;COLOURLESS LIQUID. Group: Monomers. CAS No. 868-77-9. IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate. Molecular Weight: 130.14g/mol. Molecular Formula: C6H10O3;C6H10O3. SMILES: CC(=C)C(=O)OCCO. InChI: InChI=1S/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3. InChIKey: WOBHKFSMXKNTIM-UHFFFAOYSA-N. Boiling Point: 67 ? @ 3.5 mm Hg;250 ? (calculated). Melting Point: FP: -12 ?. Flash Point: 97 ? (closed cup);97 ? c.c. Density: 1.034 @ 25 ?/4 ?;1.07 g/cm³. Solubility: 0.77 M;Miscible with water and soluble in common org solvents;Solubility in water: miscible. Viscosity: 8.4 mm2/s at 20 ?. | |
2-Hydroxyethyl Methacrylate, (stabilized with MEHQ) Quick inquiry Where to buy | 2-Hydroxyethyl Methacrylate, (stabilized with MEHQ). Uses: Liquid;COLOURLESS LIQUID. Group: Polymers. CAS No. 868-77-9. IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate. Molecular Weight: 130.14g/mol. Molecular Formula: C6H10O3;C6H10O3. SMILES: CC(=C)C(=O)OCCO. InChI: InChI=1S/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3. InChIKey: WOBHKFSMXKNTIM-UHFFFAOYSA-N. Boiling Point: 67 ? @ 3.5 mm Hg;250 ? (calculated). Melting Point: FP: -12 ?. Flash Point: 97 ? (closed cup);97 ? c.c. Density: 1.034 @ 25 ?/4 ?;1.07 g/cm³. Solubility: 0.77 M;Miscible with water and soluble in common org solvents;Solubility in water: miscible. Viscosity: 8.4 mm2/s at 20 ?. | |
2-Hydroxypropyl methacrylate Quick inquiry Where to buy | 2-Hydroxypropyl methacrylate. Uses: Crystals or white crystalline solid. (NTP, 1992);Liquid;Liquid. Group: Polymers. CAS No. 25703-79-1. IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate. Molecular Weight: 144.17g/mol. Molecular Formula: C7H12O3. SMILES: CC(COC(=O)C(=C)C)O. InChI: InChI=1S/C7H12O3/c1-5(2)7(9)10-4-6(3)8/h6,8H,1,4H2,2-3H3. InChIKey: VHSHLMUCYSAUQU-UHFFFAOYSA-N. Melting Point: 430 to 433 °F (NTP, 1992);-89 ?. Flash Point: 250 °F (open cup);121 ? (Cleveland open cup). Density: 1.066 @ 25 ?/16 ?. Solubility: less than 1 mg/mL at 73° F (NTP, 1992);Limited solubility in water, sol in common organic solvents. | |
2-Hydroxypropyl Methacrylate Quick inquiry Where to buy | 2-Hydroxypropyl Methacrylate. Uses: Crystals or white crystalline solid. (NTP, 1992);Liquid;Liquid. Group: Polymers. IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate. Molecular Weight: 144.17g/mol. Molecular Formula: C7H12O3. SMILES: CC(COC(=O)C(=C)C)O. InChI: InChI=1S/C7H12O3/c1-5(2)7(9)10-4-6(3)8/h6,8H,1,4H2,2-3H3. InChIKey: VHSHLMUCYSAUQU-UHFFFAOYSA-N. Melting Point: 430 to 433 °F (NTP, 1992);-89 ?. Flash Point: 250 °F (open cup);121 ? (Cleveland open cup). Density: 1.066 @ 25 ?/16 ?. Solubility: less than 1 mg/mL at 73° F (NTP, 1992);Limited solubility in water, sol in common organic solvents. | |
2-Iodo-2-methylpropionitrile Quick inquiry Where to buy | 2-Iodo-2-methylpropionitrile. Group: Polymerization Reagents. CAS No. 19481-79-9. IUPAC Name: 2-iodo-2-methylpropanenitrile. Molecular Weight: 195g/mol. Molecular Formula: C4H6IN. SMILES: CC(C)(C#N)I. InChI: InChI=1S/C4H6IN/c1-4(2,5)3-6/h1-2H3. InChIKey: DBESYUOJKJZGLV-UHFFFAOYSA-N. | |
2-Methoxy-3,4,5,6-Tetrachlorophenol Quick inquiry Where to buy | Colourless liquid. Alternative Names: 2,3,4,5-tetrachloro-6-methoxyphenol. CAS No. 2539-17-5. Molecular Weight: 261.92. Molecular Formula: C7H4Cl4O2. | |
2-methoxyethanol,2-(2-sulfanylethoxy)ethanol Quick inquiry Where to buy | 2-methoxyethanol,2-(2-sulfanylethoxy)ethanol. Group: Polymers. CAS No. 401916-61-8. IUPAC Name: 2-methoxyethanol;2-(2-sulfanylethoxy)ethanol. Molecular Weight: 198.28g/mol. Molecular Formula: C7H18O4S. SMILES: COCCO.C(COCCS)O. InChI: InChI=1S/C4H10O2S.C3H8O2/c5-1-2-6-3-4-7;1-5-3-2-4/h5,7H,1-4H2;4H,2-3H2,1H3. InChIKey: PVYJAAVBEMPGMU-UHFFFAOYSA-N. | |
2-Methoxyethyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy | 2-Methoxyethyl Acrylate, (stabilized with MEHQ). Uses: 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Polymers. CAS No. 3121-61-7. IUPAC Name: 2-methoxyethyl prop-2-enoate. Molecular Weight: 130.14g/mol. Molecular Formula: C6H10O3. SMILES: COCCOC(=O)C=C. InChI: InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3. InChIKey: HFCUBKYHMMPGBY-UHFFFAOYSA-N. Boiling Point: 312.8 °F at 760 mm Hg (NTP, 1992). Melting Point: -48.3 °F (NTP, 1992). Flash Point: 180 °F (NTP, 1992). Density: 1.0131 at 68 °F (NTP, 1992). Solubility: greater than or equal to 100 mg/mL at 64° F (NTP, 1992). | |
2-methoxyethyl isothiocyanate Quick inquiry Where to buy | 2-methoxyethyl isothiocyanate. Group: Polymers. IUPAC Name: 1-isothiocyanato-2-methoxyethane. Molecular Weight: 117.17g/mol. Molecular Formula: C4H7NOS. SMILES: COCCN=C=S. InChI: InChI=1S/C4H7NOS/c1-6-3-2-5-4-7/h2-3H2,1H3. InChIKey: HTSAVXAFEVUJQE-UHFFFAOYSA-N. | |
2-Methoxyethyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2-Methoxyethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 6976-93-8. IUPAC Name: 2-methoxyethyl 2-methylprop-2-enoate. Molecular Weight: 144.17g/mol. Molecular Formula: C7H12O3. SMILES: CC(=C)C(=O)OCCOC. InChI: InChI=1S/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1,4-5H2,2-3H3. InChIKey: YXYJVFYWCLAXHO-UHFFFAOYSA-N. | |
2-Methyl-1,3-Propanediol Diacrylate Quick inquiry Where to buy | 2-Methyl-1,3-Propanediol Diacrylate. Group: Polymers. | |
2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone Quick inquiry Where to buy | 2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone. Uses: OtherSolid; PelletsLargeCrystals, Liquid. Group: Polymerization Initiators. CAS No. 71868-10-5. IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one. Molecular Weight: 279.4g/mol. Molecular Formula: C15H21NO2S. SMILES: CC(C)(C(=O)C1=CC=C(C=C1)SC)N2CCOCC2. InChI: InChI=1S/C15H21NO2S/c1-15(2,16-8-10-18-11-9-16)14(17)12-4-6-13(19-3)7-5-12/h4-7H,8-11H2,1-3H3. InChIKey: LWRBVKNFOYUCNP-UHFFFAOYSA-N. | |
2-Methyl-4,6-dinitrophenol Quick inquiry Where to buy | straw yellow to yellow crystal. Alternative Names: DNOC; 2-Methyl-4,6-dinitrophenol; 2-methyl-4,6-dinitrophenol; 4,6-Dinitro-o-cresol. CAS No. 534-52-1. IUPAC Name: 4,6-dinitro-o-cresol. Molecular Weight: 198.13. Molecular Formula: C7H6N2O5. | |
2-Methyl-4-(methylsulfanyl)but-1-ene Quick inquiry Where to buy | 2-Methyl-4-(methylsulfanyl)but-1-ene Alternative Names: 1-Butene,2-methyl-4-(methylthio); 2-methyl-4-methylsulfanyl-but-1-ene; delta3-Isopentenyl methyl sulfide. CAS No. 5952-75-0. IUPAC Name: 2-methyl-4-methylsulfanylbut-1-ene. Molecular Weight: 116.2. Molecular Formula: C6H12S. SMILES: CC(=C)CCSC. | |
2-Methyl-4'-(methylthio)-2-morpholinopropiophenone Quick inquiry Where to buy | 2-Methyl-4'-(methylthio)-2-morpholinopropiophenone. Uses: OtherSolid; PelletsLargeCrystals, Liquid. Group: Polymerization Reagents. CAS No. 71868-10-5. IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one. Molecular Weight: 279.4g/mol. Molecular Formula: C15H21NO2S. SMILES: CC(C)(C(=O)C1=CC=C(C=C1)SC)N2CCOCC2. InChI: InChI=1S/C15H21NO2S/c1-15(2,16-8-10-18-11-9-16)14(17)12-4-6-13(19-3)7-5-12/h4-7H,8-11H2,1-3H3. InChIKey: LWRBVKNFOYUCNP-UHFFFAOYSA-N. | |
2-Methyl-acrylic acid biphenyl-4-yl ester Quick inquiry Where to buy | 2-Methyl-acrylic acid biphenyl-4-yl ester Alternative Names: BIPHENYL-4-YL METHACRYLATE; 2-METHYL-ACRYLIC ACID BIPHENYL-4-YL ESTER; methacrylic acid biphenyl-4-yl ester; Methacrylsaeure-biphenyl-4-ylester; 2-Propenoic acid,2-methyl-,[1,1-biphenyl]-4-yl ester; 4-methacyloxybiphenyl; [1,1-Biphenyl]-4-yl methacrylate. CAS No. 46904-74-9. IUPAC Name: (4-phenylphenyl)2-methylprop-2-enoate. Molecular Weight: 238.29. Molecular Formula: C16H14O2. SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2. | |
2-Methyladiponitrile Quick inquiry Where to buy | 2-Methyladiponitrile Alternative Names: 2-methyl-adiponitrile; 2-Methyl-adipo-dinitril; 2-Methyl-adipinsaeurenitril; 1,4-DICYANOPENTANE; 1-methyl-adiponitrile; 2-Methyl-adiponitril; Hexanedinitrile,2-methyl. CAS No. 16525-39-6. IUPAC Name: 2-methylhexanedinitrile. Molecular Weight: 122.17. Molecular Formula: C7H10N2. SMILES: CC(CCCC#N)C#N. | |
2-Methylbenzofuran-6-ol Quick inquiry Where to buy | 2-Methylbenzofuran-6-ol. CAS No. 54584-24-6. Molecular Weight: 148.16. Molecular Formula: C9H8O2. | |
2-Methyl Butanol Quick inquiry Where to buy | 2-Methyl Butanol. Uses: Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; cooked roasted aroma with fruity or alcoholic undertones. Group: Polymers. IUPAC Name: 2-methylbutan-1-ol. Molecular Weight: 88.15g/mol. Molecular Formula: C5H12O;CH3CH2CH(CH3)CH2OH;C5H12O. SMILES: CCC(C)CO. InChI: InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3. InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N. Boiling Point: 128.0 ?;128 ? @ 760 MM HG;128 ?. Melting Point: FREEZING POINT: LESS THAN -70 ?. Flash Point: 122 °F (50 ?) (OPEN CUP);50 ? o.c. Density: 0.816 @ 20 ?/4 ?;Relative density (water = 1): 0.8;0.815-0.820. Solubility: 0.34 M;MISCIBLE WITH ALC & ETHER;Sol in acetone;Water solubility: 30,000 mg/l : 25 ?;Solubility in water, g/100ml at 25 ?: 3.0 (moderate);Very slightly soluble in water; 50% soluble in heptane, triacetin;soluble (in ethanol). | |
2-methylnaphthalene-1,4-diol Quick inquiry Where to buy | White to Light Purple Solid. Alternative Names: 2-Methyl-1,4-Naphthohydroquinone. CAS No. 481-85-6. Molecular Weight: 174.20. Molecular Formula: C11H10O2. | |
2-(Methylsulfonyl)pyridine Quick inquiry Where to buy | 2-(Methylsulfonyl)pyridine Alternative Names: 2-(methylsulfonyl)pyridine. CAS No. 17075-14-8. IUPAC Name: 2-methylsulfonylpyridine. Molecular Weight: 157.19. Molecular Formula: C6H7NO2S. SMILES: CS(=O)(=O)C1=CC=CC=N1. | |
2-Nitrobenzyl Cyclohexylcarbamate Quick inquiry Where to buy | 2-Nitrobenzyl Cyclohexylcarbamate. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 119137-03-0. IUPAC Name: (2-nitrophenyl)methyl N-cyclohexylcarbamate. Molecular Weight: 278.3g/mol. Molecular Formula: C14H18N2O4. SMILES: C1CCC (CC1)NC (=O)OCC2=CC=CC=C2[N+] (=O)[O-]. InChI: InChI=1S/C14H18N2O4/c17-14(15-12-7-2-1-3-8-12)20-10-11-6-4-5-9-13(11)16(18)19/h4-6,9,12H,1-3,7-8,10H2,(H,15,17). InChIKey: NJMCHQONLVUNAM-UHFFFAOYSA-N. | |
2-Nitrobenzyl Cyclohexylcarbamate, ≥98% Quick inquiry Where to buy | 2-Nitrobenzyl Cyclohexylcarbamate, ≥98%. Group: Polymerization Initiators. CAS No. 119137-03-0. IUPAC Name: (2-nitrophenyl)methyl N-cyclohexylcarbamate. Molecular Weight: 278.3g/mol. Molecular Formula: C14H18N2O4. SMILES: C1CCC (CC1)NC (=O)OCC2=CC=CC=C2[N+] (=O)[O-]. InChI: InChI=1S/C14H18N2O4/c17-14(15-12-7-2-1-3-8-12)20-10-11-6-4-5-9-13(11)16(18)19/h4-6,9,12H,1-3,7-8,10H2,(H,15,17). InChIKey: NJMCHQONLVUNAM-UHFFFAOYSA-N. | |
2-Nitrobiphenyl Quick inquiry Where to buy | 2-Nitrobiphenyl. Uses: Gold to tan crystals or brown solid. (NTP, 1992). Group: Plastic Additives; Plasticizers. CAS No. 86-00-0. IUPAC Name: 1-nitro-2-phenylbenzene. Molecular Weight: 199.2g/mol. Molecular Formula: C12H9NO2. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2[N+](=O)[O-]. InChI: InChI=1S/C12H9NO2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H. InChIKey: YOJKKXRJMXIKSR-UHFFFAOYSA-N. Boiling Point: 608 °F at 760 mm Hg (NTP, 1992);320.0 ?. Melting Point: 97 to 100 °F (NTP, 1992);37.2 ?. Flash Point: 290 °F (NTP, 1992). Density: 1.203 at 77 °F (NTP, 1992). Solubility: less than 1 mg/mL at 72° F (NTP, 1992). | |
2-n-Octylbenzotriazole Quick inquiry Where to buy | 2-n-Octylbenzotriazole. Group: Polymers; Semiconductor Blocks. CAS No. 112642-69-0. IUPAC Name: 2-octylbenzotriazole. Molecular Weight: 231.34g/mol. Molecular Formula: C14H21N3. SMILES: CCCCCCCCN1N=C2C=CC=CC2=N1. InChI: InChI=1S/C14H21N3/c1-2-3-4-5-6-9-12-17-15-13-10-7-8-11-14(13)16-17/h7-8,10-11H,2-6,9,12H2,1H3. InChIKey: WESNTVKWORZVQQ-UHFFFAOYSA-N. | |
2-N-Propyl Pramipexole Quick inquiry Where to buy | Solid. Alternative Names: (S)-4,5,6,7-Tetrahydro-N2-propyl-N6-propyl-2,6-benzothiazolediamine. CAS No. 1246815-83-7. Molecular Weight: 253.41. Molecular Formula: C13H23N3S. | |
2-Oxiranecarboxylic acid Quick inquiry Where to buy | 2-Oxiranecarboxylic acid Alternative Names: Glycidic acid methyl ester, Methyl 2-oxiranecarboxylate, Oxiranecarboxylic acid, methyl ester, CID145751, Oxirane-2-carboxylic acid, methyl ester, 4538-50-5. CAS No. 4538-50-5. IUPAC Name: methyl oxirane-2-carboxylate. Molecular Weight: 88.06. Molecular Formula: C3H4O3. SMILES: COC(=O)C1CO1. | |
2-Oxocyclohexanecarboxylic acid Quick inquiry Where to buy | Solid. CAS No. 18709-01-8. Molecular Weight: 142.15. Molecular Formula: C7H10O3. | |
2-Phenoxyethyl-1,1,2,2-d4 Alcohol Quick inquiry Where to buy | 2-Phenoxyethyl-1,1,2,2-d4 Alcohol Alternative Names: Ethylene Glycol Monophenyl Ether. CAS No. 1219804-65-5. Molecular Weight: 142.19. Molecular Formula: C6H5OCD2CD2OH. | |
2-Phenoxyethyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy | 2-Phenoxyethyl Acrylate, (stabilized with MEHQ). Uses: DryPowder; Liquid. Group: Polymers. CAS No. 48145-04-6. IUPAC Name: 2-phenoxyethyl prop-2-enoate. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
2-Phenyl-1,3,2-dioxaborolane Quick inquiry Where to buy | 2-Phenyl-1,3,2-dioxaborolane. CAS No. 4406-72-8. Molecular Weight: 147.97. Molecular Formula: C8H9BO2. | |
2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone Quick inquiry Where to buy | 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 1678-43-9. IUPAC Name: (2-oxo-1,2-diphenylethyl) 4-methylbenzenesulfonate. Molecular Weight: 366.4g/mol. Molecular Formula: C21H18O4S. SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC (C2=CC=CC=C2)C (=O)C3=CC=CC=C3. InChI: InChI=1S/C21H18O4S/c1-16-12-14-19(15-13-16)26(23,24)25-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,21H,1H3. InChIKey: DLDWUFCUUXXYTB-UHFFFAOYSA-N. | |
2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone, ≥97% Quick inquiry Where to buy | 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone, ≥97%. Group: Polymerization Initiators. CAS No. 1678-43-9. IUPAC Name: (2-oxo-1,2-diphenylethyl) 4-methylbenzenesulfonate. Molecular Weight: 366.4g/mol. Molecular Formula: C21H18O4S. SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC (C2=CC=CC=C2)C (=O)C3=CC=CC=C3. InChI: InChI=1S/C21H18O4S/c1-16-12-14-19(15-13-16)26(23,24)25-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,21H,1H3. InChIKey: DLDWUFCUUXXYTB-UHFFFAOYSA-N. | |
2-Phenylphenol Quick inquiry Where to buy | 2-Phenylphenol. Uses: 2-phenylphenol appears as light lavender crystals or solid. (NTP, 1992);Solid;WHITE CRYSTALS.;White to light purple crystals. Group: Polymers. IUPAC Name: 2-phenylphenol. Molecular Weight: 170.21g/mol. Molecular Formula: C12H10O;C6H5C6H4OH;C12H10O. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2O. InChI: InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H. InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N. Boiling Point: 527 °F at 760 mm Hg (NTP, 1992);286.0 ?;286 ?;286 ?. Melting Point: 131.9 to 135.5 °F (NTP, 1992);59.0 ?;59 ?;56?;58-60 ?. Flash Point: 255 °F (NTP, 1992);Value: 138 degree C Type: closed cup;124 ? c.c. Density: 1.213 at 77 °F (NTP, 1992);1.213 g/cu cm at 25 ?;Relative density (water = 1): 1.2. Solubility: less than 0.1 mg/mL at 68.9° F (NTP, 1992);0.00 M;Soluble in fixed alkali hydroxide solutions and most organic solvents.;Soluble in sodium hydroxide;Soluble in ethanol, acetone, benzene, chloroform, and ligroin; very soluble in ethyl ether and pyridine.;Sol in most organic solvents, including ethanol, ethylene glycol, isopropanol, glycolethers, and polyglycols.;At 20 ?, g/kg solvent: in methanol, 500; in acetone, 479; in acetonitrile, 532; in octanol, 529; in toluene, 466; in hexane 48.6;In water, 700 mg/L at 25 ?;0.7 mg/mL at 25 ?;Solubility in water, g/l at 20 ?: 0.2 (very poor);insoluble in water;moderately soluble (in ethanol). | |
2-Phenylpyridine-3-carboxaldehyde Quick inquiry Where to buy | 2-Phenylpyridine-3-carboxaldehyde Alternative Names: 2-Phenylpyridine-3-carboxaldehyde; 2-phenylnicotinaldehyde. CAS No. 74796-19-3. IUPAC Name: 2-phenylpyridine-3-carbaldehyde. Molecular Weight: 183.21. Molecular Formula: C12H9NO. SMILES: C1=CC=C(C=C1)C2=C(C=CC=N2)C=O. | |
2-PROPYLNONANOIC ACID Quick inquiry Where to buy | 2-PROPYLNONANOIC ACID. CAS No. 65185-82-2. Molecular Weight: 200.32. Molecular Formula: C12H24O2. | |
2-Propylsuccinic acid Quick inquiry Where to buy | 2-Propylsuccinic acid Alternative Names: 2-PSA; 2-Propylsuccinic acid; Butanedioic acid,2-propyl. CAS No. 618-57-5. IUPAC Name: 2-propylbutanedioicacid. Molecular Weight: 160.17. Molecular Formula: C7H12O4. SMILES: CCCC(CC(=O)O)C(=O)O. | |
2-Pyrimidinecarboxaldehyde Quick inquiry Where to buy | Solid. CAS No. 27427-92-5. Molecular Weight: 108.1. Molecular Formula: C5H4N2O. | |
(2R,5R)-2,5-Dimethylpiperidine Quick inquiry Where to buy | Colorless liquid. Alternative Names: trans-2,5-Dimethylpiperidine. CAS No. 32452-45-2. Molecular Weight: 113.20. Molecular Formula: C7H15N. | |
2(S)-3-Ethoxy-O-Ethyl-N-Fmoc-Serine Quick inquiry Where to buy | White solid. Alternative Names: (2S)-3,3-diethoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. CAS No. 874817-18-2. Molecular Weight: 399.43. Molecular Formula: C22H25NO6. | |
(2S,3S)-2-Hydroxy-3-methyl-pentanoic acid Quick inquiry Where to buy | (2S,3S)-2-Hydroxy-3-methyl-pentanoic acid. CAS No. 51576-04-6. Molecular Weight: 132.16. Molecular Formula: C6H12O3. | |
(2S,3S)-3-((Tert-Butoxycarbonyl)amino)-2-hydroxy-3-(4-(trifluoromethyl)phenyl)propanoic acid Quick inquiry Where to buy | White powder. Alternative Names: N-Boc-(2S,3S)-3-Amino-2-hydroxy-3-(4-trifluoromethyl-phenyl)-propionic acid. CAS No. 959582-10-6. Molecular Weight: 349.30. Molecular Formula: C15H18F3NO5. | |
(2S,5S)-5-Hydroxy-2-piperidinecarboxylic acid Quick inquiry Where to buy | (2S,5S)-5-Hydroxy-2-piperidinecarboxylic acid Alternative Names: cis-5-hydroxypipecolic acid; RKEYKDXXZCICFZ-WHFBIAKZSA; cis-5-Hydroxy-L-pipecolic acid; InChI=1/C6H11NO3/c8-4-1-2-5(6(9)10)7-3-4/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5-/m0/s1; (2S)-cis-5-hydroxy-piperidine-2-carboxylic acid; (2S)-cis-5-Hydroxy-piperidin-2-carbonsaeure; (2S,5R)-5-hydroxypiperidine-2-carboxylic acid. CAS No. 63088-78-8. IUPAC Name: (2S,5S)-5-hydroxypiperidine-2-carboxylicacid. Molecular Weight: 145.16. Molecular Formula: C6H11NO3. SMILES: C1CC(NCC1O)C(=O)O. | |
2-Tert-Butyl-4-Methylphenol Quick inquiry Where to buy | 2-Tert-Butyl-4-Methylphenol. Uses: Liquid. Group: Polymers. IUPAC Name: 2-tert-butyl-4-methylphenol. Molecular Weight: 164.24g/mol. Molecular Formula: C11H16O. SMILES: CC1=CC(=C(C=C1)O)C(C)(C)C. InChI: InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3. InChIKey: IKEHOXWJQXIQAG-UHFFFAOYSA-N. Boiling Point: 237.0 ?;237 ?. Melting Point: 51.5 ?;55 ?. Density: 0.9247 g/cc @ 75 ?. Solubility: Insoluble in water, soluble in oxygenated solvents. | |
2-tert-Pentylanthraquinone Quick inquiry Where to buy | Yellowish crystal. Alternative Names: 2-TERT-PENTYLANTHRAQUINONE; 2-t-Isopentylanthrachinon; 2-tert-amylanthraquinone; 2-tert-amyl-9,10-anthraquinone; 2-t-amylanthraquinone. CAS No. 32588-54-8. IUPAC Name: 2-(2-methylbutan-2-yl)anthracene-9,10-dione. Molecular Weight: 278.35. Molecular Formula: C19H18O2. SMILES: CCC (C) (C)C1=CC2=C (C=C1)C (=O)C3=CC=CC=C3C2=O. | |
2-(Trimethylsilyloxy)ethyl Methacrylate, (stabilized with BHT) Quick inquiry Where to buy | 2-(Trimethylsilyloxy)ethyl Methacrylate, (stabilized with BHT). Group: Polymers. CAS No. 17407-09-9. IUPAC Name: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate. Molecular Weight: 202.32g/mol. Molecular Formula: C9H18O3Si. SMILES: CC(=C)C(=O)OCCO[Si](C)(C)C. InChI: InChI=1S/C9H18O3Si/c1-8(2)9(10)11-6-7-12-13(3,4)5/h1,6-7H2,2-5H3. InChIKey: WUGOQZFPNUYUOO-UHFFFAOYSA-N. | |
(2Z)-2-[(3,4-dihydroxyphenyl)methylene]-5-methyl-3(2H)-furanone Quick inquiry Where to buy | White to yellow powder. Alternative Names: Inotilone. CAS No. 906366-79-8. Molecular Weight: 218.2. Molecular Formula: C12H10O4. | |
3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl-trimethoxysilane Quick inquiry Where to buy | Colorless liquid. Alternative Names: 3- (Heptafluoroisopropoxy) Propyltrimethoxysilane. CAS No. 19116-61-1. Molecular Weight: 348.29. Molecular Formula: C9H15F7O4Si. | |
3-[18-(2-carboxyethyl)-7,12-bis(1,2-dihydroxyethyl)-3,8,13,17-tetramethyl-1,2,3,12,13,14-hexahydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;zinc Quick inquiry Where to buy | Solid. Alternative Names: zinc deuteroporphyrin IX 2,4-bis(glycol). CAS No. 119700-81-1. Molecular Weight: 694.06. Molecular Formula: C34H36N4O8Zn. | |
3-1-Menthoxypropane-1,2-diol Quick inquiry Where to buy | 3-1-Menthoxypropane-1,2-diol. CAS No. 87061-04-9. Molecular Weight: 230.34. Molecular Formula: C13H26O3. | |
3-(2-Pyridyl)-5-(4-pyridyl)-1,2,4-triazole Quick inquiry Where to buy | Solid. Alternative Names: 2-[5-(4-Pyridyl)-1H-1,2,4-triazol-3-yl)pyridine. CAS No. 36770-50-0. Molecular Weight: 223.24. Molecular Formula: C12H9N5. | |
3-(2-Tetrazolyl)-L-alanine Quick inquiry Where to buy | 3-(2-Tetrazolyl)-L-alanine Alternative Names: 3-(2-Tetrazolyl)-L-alanine, 405150-16-5, SureCN503133, CTK4I3248, AG-F-43700, (S)-2-Amino-3-(2-tetrazolyl)propionic acid. CAS No. 405150-16-5. IUPAC Name: (2S)-2-amino-3-(tetrazol-2-yl)propanoic acid. Molecular Weight: 157.13. Molecular Formula: C4H7N5O2. SMILES: C1=NN(N=N1)CC(C(=O)O)N. | |
3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol Quick inquiry Where to buy | Yellow powder. Alternative Names: 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro[1,1'-spirobi[1H-indene]]-6,6'-diol;3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-6,6'-dio. CAS No. 1568-80-5. Molecular Weight: 308.41. Molecular Formula: C21H24O2. | |
3,3,3-Trifluoro-1-Propanol Quick inquiry Where to buy | Yellow liquid. Alternative Names: 3,3,3-trifluoropropanol. CAS No. 65545-80-4. Molecular Weight: 114.07. Molecular Formula: C3H5F3O. | |
3,3',4,4'-benzophenonetetracarboxylic dianhydride Quick inquiry Where to buy | 3,3',4,4'-benzophenonetetracarboxylic dianhydride. Group: Polymers. IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione. Molecular Weight: 322.22g/mol. Molecular Formula: C17H6O7. SMILES: C1=CC2=C (C=C1C (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI: InChI=1S/C17H6O7/c18-13(7-1-3-9-11(5-7)16(21)23-14(9)19)8-2-4-10-12(6-8)17(22)24-15(10)20/h1-6H. InChIKey: VQVIHDPBMFABCQ-UHFFFAOYSA-N. | |
3-(3,4-Dichlorophenoxy)benzaldehyde Quick inquiry Where to buy | Colorless to yellow liquid. CAS No. 79124-76-8. Molecular Weight: 267.11. Molecular Formula: Cl2C6H3OC6H4CHO. | |
3',3'',5',5''-Tetraiodophenolphthalein Quick inquiry Where to buy | 3',3'',5',5''-Tetraiodophenolphthalein Alternative Names: Tetraiodophthalein; Iodophthalein; 3,3,5,5-Tetraiodophenolphthalein. CAS No. 386-17-4. IUPAC Name: 3,3-bis(4-hydroxy-3,5-diiodophenyl)-2-benzofuran-1-one. Molecular Weight: 821.91. Molecular Formula: C20H10I4O4. SMILES: C1=CC=C2C (=C1)C (=O)OC2 (C3=CC (=C (C (=C3)I)O)I)C4=CC (=C (C (=C4)I)O)I. | |
3,3',5,5'-Tetra-tert-butyl-2,2'-dihydroxybiphenyl Quick inquiry Where to buy | 3,3',5,5'-Tetra-tert-butyl-2,2'-dihydroxybiphenyl. Group: Monomers. CAS No. 6390-69-8. IUPAC Name: 2,4-ditert-butyl-6-(3,5-ditert-butyl-2-hydroxyphenyl)phenol. Molecular Weight: 410.6g/mol. Molecular Formula: C28H42O2. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C (C) (C)C)O)C2=C (C (=CC (=C2)C (C) (C)C)C (C) (C)C)O. InChI: InChI=1S/C28H42O2/c1-25(2,3)17-13-19(23(29)21(15-17)27(7,8)9)20-14-18(26(4,5)6)16-22(24(20)30)28(10,11)12/h13-16,29-30H,1-12H3. InChIKey: GDGDLBOVIAWEAD-UHFFFAOYSA-N. | |
3,3',5,5'-Tetra-tert-butyl-2,2'-dihydroxybiphenyl, ≥98% Quick inquiry Where to buy | 3,3',5,5'-Tetra-tert-butyl-2,2'-dihydroxybiphenyl, ≥98%. Group: Monomers. CAS No. 6390-69-8. IUPAC Name: 2,4-ditert-butyl-6-(3,5-ditert-butyl-2-hydroxyphenyl)phenol. Molecular Weight: 410.6g/mol. Molecular Formula: C28H42O2. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C (C) (C)C)O)C2=C (C (=CC (=C2)C (C) (C)C)C (C) (C)C)O. InChI: InChI=1S/C28H42O2/c1-25(2,3)17-13-19(23(29)21(15-17)27(7,8)9)20-14-18(26(4,5)6)16-22(24(20)30)28(10,11)12/h13-16,29-30H,1-12H3. InChIKey: GDGDLBOVIAWEAD-UHFFFAOYSA-N. | |
3- (3, 5-Di-tert-butyl-4-hydroxyphenyl) -N'-[3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propanoyl]propanehydrazide Quick inquiry Where to buy | 3- (3, 5-Di-tert-butyl-4-hydroxyphenyl) -N'-[3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propanoyl]propanehydrazide. Uses: DryPowder; DryPowder, OtherSolid; OtherSolid. Group: Plastic Additives. CAS No. 32687-78-8. IUPAC Name: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N'-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyl]propanehydrazide. Molecular Weight: 552.8g/mol. Molecular Formula: C34H52N2O4. SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C34H52N2O4/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)13-15-27(37)35-36-28(38)16-14-22-19-25(33(7,8)9)30(40)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3,(H,35,37)(H,36,38). InChIKey: HCILJBJJZALOAL-UHFFFAOYSA-N. | |
3,3,5-Trimethylcyclohexanol Quick inquiry Where to buy | 3,3,5-Trimethylcyclohexanol. Uses: Liquid; OtherSolid; PelletsLargeCrystals; Solid; Solid; Colourless crystals; menthol-like camphorous odour. Group: Polymers. IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol. Molecular Weight: 142.24g/mol. Molecular Formula: C9H18O. SMILES: CC1CC(CC(C1)(C)C)O. InChI: InChI=1S/C9H18O/c1-7-4-8(10)6-9(2,3)5-7/h7-8,10H,4-6H2,1-3H3. InChIKey: BRRVXFOKWJKTGG-UHFFFAOYSA-N. Boiling Point: 195.6 ?;198 ?. Melting Point: 46.55 ?;37.0 ?. Flash Point: 165 °F OC. Density: 0.878 @ 40 ?/20 ?. Solubility: SLIGHTLY SOL IN WATER;Insoluble in water; soluble in oils;Soluble at room temperature (in ethanol). | |
3,3'-[(9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[n-cyclohexyl-2,4,6-trimethylbenzenesulphonamide] Quick inquiry Where to buy | 3,3'-[(9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[n-cyclohexyl-2,4,6-trimethylbenzenesulphonamide] Alternative Names: 4,4'-(1,4-Anthraquinonylenediimino)bis[N-cyclohexyl-2-mesitylenesulfonamide];3,3'-[(9,10-Dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[N-cyclohexyl-2,4,6-trimethylbenzenesulfonamide]. CAS No. 23552-74-1. IUPAC Name: N-cyclohexyl-3-[[4-[3-(cyclohexylsulfamoyl)-2,4,6-trimethylanilino]-9,10-dioxoanthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonamide. Molecular Weight: 797.04. Molecular Formula: C44H52N4O6S2. SMILES: CC1=CC (=C (C (=C1NC2=C3C (=C (C=C2)NC4=C (C (=C (C=C4C)C)S (=O) (=O)NC5CCCCC5)C)C (=O)C6=CC=CC=C6C3=O)C)S (=O) (=O)NC7CCCCC7)C. | |
3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate Quick inquiry Where to buy | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate. Group: Monomers. CAS No. 79704-35-1. IUPAC Name: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular Weight: 229.3g/mol. Molecular Formula: C11H21N2O3+. SMILES: C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI: InChI=1S/C11H20N2O3/c1-4-10(14)12-7-5-8-13(2,3)9-6-11(15)16/h4H,1,5-9H2,2-3H3,(H-,12,14,15,16)/p+1. InChIKey: QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95% Quick inquiry Where to buy | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95%. Group: Monomers. CAS No. 79704-35-1. IUPAC Name: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular Weight: 229.3g/mol. Molecular Formula: C11H21N2O3+. SMILES: C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI: InChI=1S/C11H20N2O3/c1-4-10(14)12-7-5-8-13(2,3)9-6-11(15)16/h4H,1,5-9H2,2-3H3,(H-,12,14,15,16)/p+1. InChIKey: QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)isobenzofuran-1(3H)-one Quick inquiry Where to buy | Powder. Alternative Names: 3,3'-Bis(1-n-octyl-2-methylindol-3-yl)phthalide. CAS No. 50292-95-0. Molecular Weight: 616.87. Molecular Formula: C42H52N2O2. | |
3,3-Bis(4-diethylamino-2-ethoxyphenyl)-4-azaphthalide Quick inquiry Where to buy | 3,3-Bis(4-diethylamino-2-ethoxyphenyl)-4-azaphthalide Alternative Names: Furo[3,4-b]pyridin-5(7H)-one, 7,7-bis[4-(diethylamino)-2-ethoxyphenyl]-. CAS No. 132467-74-4. Molecular Weight: 517.7. Molecular Formula: C31H39N3O4. | |
3,3-bis(chloromethyl)-oxetan homopolymer Quick inquiry Where to buy | 3,3-bis(chloromethyl)-oxetan homopolymer. CAS No. 25323-58-4. | |
3,3'-Diaminobenzidine Tetrahydrochloride Hydrate Quick inquiry Where to buy | 3,3'-Diaminobenzidine Tetrahydrochloride Hydrate. Group: Monomers. CAS No. 868272-85-9. IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine;hydrate;tetrahydrochloride. Molecular Weight: 378.1g/mol. Molecular Formula: C12H20Cl4N4O. SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N. O. Cl. Cl. Cl. Cl. InChI: InChI=1S/C12H14N4.4ClH.H2O/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;;;;;/h1-6H,13-16H2;4*1H;1H2. InChIKey: DXWSCXIZIHILNP-UHFFFAOYSA-N. | |
3,3'-Diaminobenzidine Tetrahydrochloride, Hydrate Quick inquiry Where to buy | 3,3'-Diaminobenzidine Tetrahydrochloride, Hydrate. Group: Polymers. CAS No. 868272-85-9. IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine;hydrate;tetrahydrochloride. Molecular Weight: 378.1g/mol. Molecular Formula: C12H20Cl4N4O. SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N. O. Cl. Cl. Cl. Cl. InChI: InChI=1S/C12H14N4.4ClH.H2O/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;;;;;/h1-6H,13-16H2;4*1H;1H2. InChIKey: DXWSCXIZIHILNP-UHFFFAOYSA-N. |