Alfa Chemistry Materials - Products
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Product | Description | |
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2-Bromo-9-phenyl-9H-fluoren-9-ol Quick inquiry Where to buy | 2-Bromo-9-phenyl-9H-fluoren-9-ol. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 9H-Fluoren-9-ol,2-bromo-9-phenyl-;2-bromo-9-phenyl-9H-fluoren-9-ol. CAS No. 736928-22-6. IUPAC Name: 2-bromo-9-phenylfluoren-9-ol. Molecular Weight: 337.21. Molecular Formula: C19H13BrO. SMILES: C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)Br)O. InChIKey: NJRNORJLPQYHHY-UHFFFAOYSA-N. Purity: 96%. | |
(2-Bromoallyl)trimethylsilane Quick inquiry Where to buy | (2-Bromoallyl)trimethylsilane. Group: Salt. CAS No. 81790-10-5. IUPAC Name: 2-bromoprop-2-enyl(trimethyl)silane. Molecular Weight: 193.16g/mol. Molecular Formula: C6H13BrSi. SMILES: C[Si](C)(C)CC(=C)Br. InChI: InChI=1S/C6H13BrSi/c1-6(7)5-8(2,3)4/h1,5H2,2-4H3. InChIKey: LUPQCAARZVEFMT-UHFFFAOYSA-N. Purity: >90.0%(GC). | |
2-Bromobenzylmagnesium bromide Quick inquiry Where to buy | 2-Bromobenzylmagnesium bromide. Group: Salt. Alternative Names: 2-Bromobenzylmagnesium bromide solution, 56812-60-3, 562149_ALDRICH, AKOS015889424, I01-17904, 2-Bromobenzylmagnesium bromide 0.25 M in Diethyl Ether. CAS No. 56812-60-3. IUPAC Name: magnesium;1-bromo-2-methanidylbenzene;bromide. Molecular Weight: 274.24. Molecular Formula: C7H6Br2Mg. SMILES: [CH2-]C1=CC=CC=C1Br.[Mg+2].[Br-]. InChIKey: XGAWDDBPRRNVDO-UHFFFAOYSA-M. Boiling Point: 34.6ºC. Flash Point: 1 °F. Purity: 96%. Density: 0.770 g/mL at 25ºC. | |
2-Bromobenzylzinc bromide Quick inquiry Where to buy | 2-Bromobenzylzinc bromide. Group: Salt. CAS No. 307496-27-1. IUPAC Name: 1-bromo-2-methanidylbenzene;bromozinc(1+). Molecular Weight: 315.3g/mol. Molecular Formula: C7H6Br2Zn. SMILES: [CH2-]C1=CC=CC=C1Br.[Zn+]Br. InChI: InChI=1S/C7H6Br.BrH.Zn/c1-6-4-2-3-5-7(6)8;;/h2-5H,1H2;1H;/q-1;;+2/p-1. InChIKey: DGWAMZSHJOIPLU-UHFFFAOYSA-M. | |
2-Bromodibenzothiophene Quick inquiry Where to buy | 2-Bromodibenzothiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Other Electronic Materials. Alternative Names: 2-BROMODIBENZOTHIOPHENE. CAS No. 22439-61-8. IUPAC Name: 2-bromodibenzothiophene. Molecular Weight: 263.15g/mol. Molecular Formula: C12H7BrS. SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br. InChI: InChI=1S/C12H7BrS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H. InChIKey: IJICRIUYZZESMW-UHFFFAOYSA-N. | |
2-Bromodiphenylamine Quick inquiry Where to buy | 2-Bromodiphenylamine. Group: Small Molecule Semiconductor Building Blocks; Other Electronic Materials. Alternative Names: 2-Bromodiphenylamine. CAS No. 61613-22-7. IUPAC Name: 2-bromo-N-phenylaniline. Molecular Weight: 248.12g/mol. Molecular Formula: C12H10BrN. SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2Br. InChI: InChI=1S/C12H10BrN/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H. InChIKey: WAAWAHYRHUWAFM-UHFFFAOYSA-N. | |
2-Bromo-p-terphenyl Quick inquiry Where to buy | 2-Bromo-p-terphenyl. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 2-Bromo-p-terphenyl. CAS No. 3282-24-4. IUPAC Name: 1-bromo-2-(4-phenylphenyl)benzene. Molecular Weight: 309.2g/mol. Molecular Formula: C18H13Br. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3Br. InChI: InChI=1S/C18H13Br/c19-18-9-5-4-8-17(18)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H. InChIKey: RIPZAKKOEJWWQD-UHFFFAOYSA-N. | |
2-Bromothieno[2,3-b]thiophene Quick inquiry Where to buy | 2-Bromothieno[2,3-b]thiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers; Semiconductor Blocks. Alternative Names: 2-Bromothieno[2,3-b]thiophene, Thieno[2,3-b]thiophene,2-bromo-, 25121-81-7, AC1L3IIK, ACMC-209gh6, SureCN14037265, 5-bromothieno[2,3-b]thiophene, CTK4F5031, ANW-25624, Thieno(2,3-b)thiophene, 2-bromo-, AKOS015835905, AG-L-22680, QC-5959, B3692, I09-3671. CAS No. 25121-81-7. IUPAC Name: 5-bromothieno[2,3-b]thiophene. Molecular Weight: 219.122020 [g/mol]. Molecular Formula: C6H3BrS2. SMILES: C1=CSC2=C1C=C(S2)Br. InChIKey: DRHZNSHNAFMJJF-UHFFFAOYSA-N. Boiling Point: 290.4ºC at 760 mmHg. Flash Point: 129.4ºC. Purity: >98.0%(GC). Density: 1.846g/cm³. | |
2-Butene-1,4-diol Quick inquiry Where to buy | 2-Butene-1,4-diol. Group: Monomers. Alternative Names: 2-Butene-1,4-diol, (E)-;Penitricin C;trans-but-2-ene-1,4-diol;TRANS-2-BUTENE-1,4-DIOL;1,4-DIHYDROXY-2-BUTENE;(E)-2-Butene-1,4-diol. CAS No. 821-11-4. IUPAC Name: (E)-but-2-ene-1,4-diol. Molecular Weight: 88.11. Molecular Formula: C4H8O2. InChIKey: ORTVZLZNOYNASJ-OWOJBTEDSA-N. Boiling Point: 131.5ºC12 mm Hg(lit.). Melting Point: 7ºC(lit.). Flash Point: >230 °F. Purity: 96%. Density: 1.07. | |
2-Butenoic acid,3-[(trimethylsilyl)oxy]-,methyl ester,(2E)- Quick inquiry Where to buy | 2-Butenoic acid,3-[(trimethylsilyl)oxy]-,methyl ester,(2E)-. Group: Salt. CAS No. 26767-00-0. IUPAC Name: methyl 3-trimethylsilyloxybut-2-enoate. Molecular Weight: 188.3g/mol. Molecular Formula: C8H16O3Si. SMILES: CC(=CC(=O)OC)O[Si](C)(C)C. InChI: InChI=1S/C8H16O3Si/c1-7(6-8(9)10-2)11-12(3,4)5/h6H,1-5H3. InChIKey: OQNKCUVOGBTGDJ-UHFFFAOYSA-N. | |
2-Butoxy-3,5-dimethylphenylboronic acid Quick inquiry Where to buy | 2-Butoxy-3,5-dimethylphenylboronic acid. Group: Salt. CAS No. 845551-41-9. IUPAC Name: (4-butoxy-3,5-dimethylphenyl)boronic acid. Molecular Weight: 222.09g/mol. Molecular Formula: C12H19BO3. SMILES: B(C1=CC(=C(C(=C1)C)OCCCC)C)(O)O. InChI: InChI=1S/C12H19BO3/c1-4-5-6-16-12-9(2)7-11(13(14)15)8-10(12)3/h7-8,14-15H,4-6H2,1-3H3. InChIKey: NOVHHUSAJRKJRC-UHFFFAOYSA-N. Purity: 96%. | |
2-Butoxy-5-methylphenylboronic acid Quick inquiry Where to buy | 2-Butoxy-5-methylphenylboronic acid. Group: Salt. CAS No. 480438-72-0. IUPAC Name: (2-butoxy-5-methylphenyl)boronic acid. Molecular Weight: 208.06g/mol. Molecular Formula: C11H17BO3. SMILES: B(C1=C(C=CC(=C1)C)OCCCC)(O)O. InChI: InChI=1S/C11H17BO3/c1-3-4-7-15-11-6-5-9(2)8-10(11)12(13)14/h5-6,8,13-14H,3-4,7H2,1-2H3. InChIKey: MIFKETUXFNRADI-UHFFFAOYSA-N. Purity: 95%. | |
(2-Carboxyethyl)dimethylsulfonium chloride Quick inquiry Where to buy | (2-Carboxyethyl)dimethylsulfonium chloride. Group: Other Glass and Ceramic Materials. CAS No. 4337-33-1. IUPAC Name: 2-carboxyethyl(dimethyl)sulfanium; chloride. Molecular Weight: 170.66g/mol. Molecular Formula: C5H11ClO2S. SMILES: C[S+](C)CCC(=O)O.[Cl-]. InChI: InChI=1S/C5H10O2S.ClH/c1-8(2)4-3-5(6)7;/h3-4H2,1-2H3;1H. InChIKey: RRUMKKGRKSSZKY-UHFFFAOYSA-N. Purity: >98.0%(T). | |
2-Chloro-10-(3-chloropropyl)phenothiazine Quick inquiry Where to buy | Yellow Oil. Group: Other Glass and Ceramic Materials. Alternative Names: 2-Chloro-10-(3-chloropropyl)-10H-phenothiazine; γ-(2-Chlorophenothiazinyl-10)propyl Chloride. CAS No. 2765-59-5. IUPAC Name: 2-chloro-10-(3-chloropropyl)phenothiazine. Molecular Weight: 310.24. Molecular Formula: C15H13Cl2NS. SMILES: C1=CC=C2C (=C1)N (C3=C (S2)C=CC (=C3)Cl)CCCCl. InChIKey: SGWITRIKWQUYGZ-UHFFFAOYSA-N. Boiling Point: 454.9ºC at 760mmHg. Flash Point: 228.9ºC. Purity: 96%. Density: 1.325g/cm³. | |
2-Chloro-3,5-dinitropyridine Quick inquiry Where to buy | light yellow crystalline powder. Group: Organic Non-Linear Optical (NLO) Materials. Alternative Names: 2-Chloro-3,5-dinitropyridine, Ambap1649, Pyridine, 2-chloro-3,5-dinitro-, 224049_ALDRICH, EINECS 219-937-3, ZINC01841150, LS-131085, ST5308383, AC-907/25014030, 2578-45-2, InChI=1/C5H2ClN3O4/c6-5-4(9(12)13)1-3(2-7-5)8(10)11/h1-2. CAS No. 2578-45-2. IUPAC Name: 2-chloro-3,5-dinitropyridine. Molecular Weight: 203.54. Molecular Formula: C5H2ClN3O4. SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-]. InChIKey: QLHVJBXAQWPEDI-UHFFFAOYSA-N. Boiling Point: 320.9ºC at 760 mmHg. Melting Point: 63-65ºC(lit.). Flash Point: 147.9ºC. Purity: 96%. Density: 1.72g/cm³. | |
2-Chloro-3-Methylthiophene Quick inquiry Where to buy | 2-Chloro-3-Methylthiophene. Group: Electroluminescence Materials; Polymers. Alternative Names: 2-Chloro-3-methylthiophene; 2C3MT; Thiophene, 2-chloro-3-methyl-. CAS No. 14345-97-2. IUPAC Name: 2-chloro-3-methylthiophene. Molecular Weight: 132.61g/mol. Molecular Formula: C5H5ClS. SMILES: CC1=C(SC=C1)Cl. InChI: InChI=1S/C5H5ClS/c1-4-2-3-7-5(4)6/h2-3H,1H3. InChIKey: KQFADYXPELMVHE-UHFFFAOYSA-N. Boiling Point: 150 °C/760mmHg. Flash Point: 49.9°C. Density: 1.237 g/cm³ at 25 °C(lit.). | |
2-Chloro-4-Nitro-n-methylaniline Quick inquiry Where to buy | 2-Chloro-4-Nitro-n-methylaniline. Group: Organic Non-Linear Optical (NLO) Materials; Other Materials. Alternative Names: 2-Chloro-4-nitro-N-methylaniline, 6085-92-3, ACMC-20anzj, SureCN11656718, CTK2F2227, 2-Chloro-N-methyl-4-nitroaniline, AKOS008922952, AG-G-21335, AK135989, KB-169759, 2-CHLORO-4-NITRO-N-METHYLANILINE;BUTTPARK 83\\09-61;Chloronitromethylaniline. CAS No. 6085-92-3. IUPAC Name: 2-chloro-N-methyl-4-nitroaniline. Molecular Weight: 186.6. Molecular Formula: C7H7ClN2O2. SMILES: CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl. InChIKey: XAAAOEAESNGEFK-UHFFFAOYSA-N. Boiling Point: 307.2ºC at 760 mmHg. Melting Point: 117ºC. Flash Point: 139.6ºC. Purity: >98.0%(GC). Density: 1.406g/cm³. | |
2-Chloro-5-methyl-1,4-benzoquinone Quick inquiry Where to buy | 2-Chloro-5-methyl-1,4-benzoquinone. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 19832-87-2. IUPAC Name: 2-chloro-5-methylcyclohexa-2,5-diene-1,4-dione. Molecular Weight: 156.56g/mol. Molecular Formula: C7H5ClO2. SMILES: CC1=CC(=O)C(=CC1=O)Cl. InChI: InChI=1S/C7H5ClO2/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,1H3. InChIKey: BIUBEGIHROOPTQ-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
2-Chloro-5-methyl-1,4-phenylenediamine Quick inquiry Where to buy | 2-Chloro-5-methyl-1,4-phenylenediamine. Group: Polymers. CAS No. 5307-3-9. IUPAC Name: 2-chloro-5-methylbenzene-1,4-diamine. Molecular Weight: 156.61g/mol. Molecular Formula: C7H9ClN2. SMILES: CC1=CC(=C(C=C1N)Cl)N. InChI: InChI=1S/C7H9ClN2/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,9-10H2,1H3. InChIKey: CPCPKQUNFFHAIZ-UHFFFAOYSA-N. | |
2-Chloro-5-methylthiophene Quick inquiry Where to buy | 2-Chloro-5-methylthiophene. Group: Electroluminescence Materials. CAS No. 17249-82-0. IUPAC Name: 2-chloro-5-methylthiophene. Molecular Weight: 132.61g/mol. Molecular Formula: C5H5ClS. SMILES: CC1=CC=C(S1)Cl. InChI: InChI=1S/C5H5ClS/c1-4-2-3-5(6)7-4/h2-3H,1H3. InChIKey: JSMMZMYGEVUURX-UHFFFAOYSA-N. | |
2-Chloro-5-thiophenecarboxaldehyde Quick inquiry Where to buy | Yellow Solid or Liquid. Group: Electroluminescence Materials. Alternative Names: 5-Chloro-2-thiophene-carboxaldehyde;5-Chlorothiophene-2-carbaldehyde. CAS No. 7283-96-7. IUPAC Name: 5-chlorothiophene-2-carbaldehyde. Molecular Weight: 146.6g/mol. Molecular Formula: C5H3ClOS. SMILES: C1=C(SC(=C1)Cl)C=O. InChI: InChI=1S/C5H3ClOS/c6-5-2-1-4(3-7)8-5/h1-3H. InChIKey: VWYFITBWBRVBSW-UHFFFAOYSA-N. Boiling Point: 99 °C/21mmHg. Flash Point: 98 °C. Purity: 97%. Density: 1.376 g/mL at 25 °C(lit.). | |
2-Chloro-6-fluorobenzylzinc chloride Quick inquiry Where to buy | 2-Chloro-6-fluorobenzylzinc chloride. Group: Salt. CAS No. 307531-98-2. IUPAC Name: 1-chloro-3-fluoro-2-methanidylbenzene;chlorozinc(1+). Molecular Weight: 244.4g/mol. Molecular Formula: C7H5Cl2FZn. SMILES: [CH2-]C1=C(C=CC=C1Cl)F.Cl[Zn+]. InChI: InChI=1S/C7H5ClF.ClH.Zn/c1-5-6(8)3-2-4-7(5)9;;/h2-4H,1H2;1H;/q-1;;+2/p-1. InChIKey: FSRXWZMAKIGTQE-UHFFFAOYSA-M. | |
2-Chloroanthracene Quick inquiry Where to buy | 2-Chloroanthracene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 17135-78-3. IUPAC Name: 2-chloroanthracene. Molecular Weight: 212.67g/mol. Molecular Formula: C14H9Cl. SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)Cl. InChI: InChI=1S/C14H9Cl/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H. InChIKey: OWFINXQLBMJDJQ-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
2-Chlorobenzimidazole Quick inquiry Where to buy | 2-Chlorobenzimidazole. Group: Electroluminescence Materials. CAS No. 4857-6-1. IUPAC Name: 2-chloro-1H-benzimidazole. Molecular Weight: 152.58g/mol. Molecular Formula: C7H5ClN2. SMILES: C1=CC=C2C(=C1)NC(=N2)Cl. InChI: InChI=1S/C7H5ClN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10). InChIKey: AYPSHJCKSDNETA-UHFFFAOYSA-N. | |
2-Chlorobenzoic acid vinyl ester Quick inquiry Where to buy | 2-Chlorobenzoic acid vinyl ester. Group: Monomers. Alternative Names: Vinyl 2-chlorobenzoate, 2-Chlorobenzoic Acid Vinyl Ester, ethenyl 2-chlorobenzoate, 15721-27-4, Vinyl o-chlorobenzoate, AC1LBQMZ, ACMC-1BT6U, SureCN194413, CTK4C9307, ZJIHUSWGELHYBJ-UHFFFAOYSA-, AG-E-06204, Benzoic acid,2-chloro-, ethenyl ester, AK135739, KB-261232, C1048, I14-93649, Benzoicacid, o-chloro-, vinyl ester (7CI,8CI); Vinyl o-chlorobenzoate, InChI=1/C9H7ClO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h2-6H,1H2. CAS No. 15721-27-4. IUPAC Name: ethenyl 2-chlorobenzoate. Molecular Weight: 182.6. Molecular Formula: C9H7ClO2. SMILES: C=COC(=O)C1=CC=CC=C1Cl. InChIKey: ZJIHUSWGELHYBJ-UHFFFAOYSA-N. Boiling Point: 130ºC / 16mmHg. Flash Point: 126.9ºC. Purity: 96%. Density: 1.22. | |
2-Chlorobenzylzinc chloride Quick inquiry Where to buy | 2-Chlorobenzylzinc chloride. Group: Salt. CAS No. 312624-11-6. IUPAC Name: 1-chloro-2-methanidylbenzene;chlorozinc(1+). Molecular Weight: 226.4g/mol. Molecular Formula: C7H6Cl2Zn. SMILES: [CH2-]C1=CC=CC=C1Cl.Cl[Zn+]. InChI: InChI=1S/C7H6Cl.ClH.Zn/c1-6-4-2-3-5-7(6)8;;/h2-5H,1H2;1H;/q-1;;+2/p-1. InChIKey: GUHAQRYHECFSSL-UHFFFAOYSA-M. | |
2-Chloroethoxytrimethylsilane Quick inquiry Where to buy | 2-Chloroethoxytrimethylsilane. Group: Salt. CAS No. 18157-17-0. IUPAC Name: 2-chloroethoxy(trimethyl)silane. Molecular Weight: 152.69g/mol. Molecular Formula: C5H13ClOSi. SMILES: C[Si](C)(C)OCCCl. InChI: InChI=1S/C5H13ClOSi/c1-8(2,3)7-5-4-6/h4-5H2,1-3H3. InChIKey: SJIIMFTWFNLSKY-UHFFFAOYSA-N. | |
2-Chloro-N-(2,2,2-trifluoroethyl)propanamide Quick inquiry Where to buy | 2-Chloro-N-(2,2,2-trifluoroethyl)propanamide. Group: Polymers. Alternative Names: ZINC04200415, ZINC04200416, CID7127700, 139126-57-1. CAS No. 13912-65-7. IUPAC Name: (2R)-2-chloro-N-(2,2,2-trifluoroethyl)propanamide. Molecular Weight: 189.56. Molecular Formula: C5H7ClF3NO. SMILES: CC(C(=O)NCC(F)(F)F)Cl. InChIKey: PKRNHFORYFCZOX-GSVOUGTGSA-N. Boiling Point: 223.5ºC at 760 mmHg. Flash Point: 89ºC. Purity: 96%. Density: 1.305g/cm³. | |
2-Chlorothiophene Quick inquiry Where to buy | 2-Chlorothiophene. Group: Electroluminescence Materials. Alternative Names: 2-Thienyl chloride; Chlorothiophen. CAS No. 96-43-5. IUPAC Name: 2-chlorothiophene. Molecular Weight: 118.59g/mol. Molecular Formula: C4H3ClS. SMILES: C1=CSC(=C1)Cl. InChI: InChI=1S/C4H3ClS/c5-4-2-1-3-6-4/h1-3H. InChIKey: GSFNQBFZFXUTBN-UHFFFAOYSA-N. Boiling Point: 128.3 ?. Melting Point: -71.9 ?. Flash Point: 22.8°C. Density: 1.305 g/cm³ at 25 °C(lit.). | |
2-(cis-1-Ethyl-1-butenyl)-1 3 2-benzodi& Quick inquiry Where to buy | 2-(cis-1-Ethyl-1-butenyl)-1 3 2-benzodi&. Group: Salt. Alternative Names: (Z)-3-Hexenyl-3-boronic acid catechol ester, 2-(cis-1-Ethyl-1-butenyl)benzo[1,3,2]dioxaborole, 2-[cis-1-Ethyl-1-butenyl]-1,3,2-benzodioxaborole, 37490-28-1, AC1O6TDK, SureCN2087884, 575526_ALDRICH, AB56133, 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole, 2-(1-ETHYL-1-BUTENYL)-1,3,2-BENZODIOXABOROLE, 2-(HEX-3-EN-3-YL)BENZO[D][1,3,2]DIOXABOROLE. CAS No. 37490-28-1. IUPAC Name: 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole. Molecular Weight: 220.07258. Molecular Formula: C12H17BO3. InChIKey: UESZEZBDXVOEDP-JXMROGBWSA-N. Boiling Point: 249-250ºC(lit.). Flash Point: 220 °F. Purity: 96%. Density: 1.014 g/mL at 25ºC(lit.). | |
2-Cyanoethylzinc bromide Quick inquiry Where to buy | 2-Cyanoethylzinc bromide. Group: Salt. Alternative Names: 2-Cyanoethylzinc bromide solution, 312624-26-3, 497908_ALDRICH, AKOS016018046, 2-Cyanoethylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 312624-26-3. IUPAC Name: bromozinc(1+);propanenitrile. Molecular Weight: 199.36. Molecular Formula: C3H4BrNZn. SMILES: [CH2-]CC#N.[Zn+2].[Br-]. InChIKey: CREYONULNRWHIX-UHFFFAOYSA-M. Purity: 96%. | |
2-Dibenzofuranamine Quick inquiry Where to buy | 2-Dibenzofuranamine. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 2-ado;2-aminodibenzofuran;2-dibenzofuranamine;Dibenzofuran-2-amine;dibenzofuran-2-ylamine. CAS No. 3693-22-9. IUPAC Name: dibenzofuran-2-amine. Molecular Weight: 183.21g/mol. Molecular Formula: C12H9NO. SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)N. InChI: InChI=1S/C12H9NO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H,13H2. InChIKey: FFYZMBQLAYDJIG-UHFFFAOYSA-N. | |
2-Dodecenylsuccinic polyglyceride Quick inquiry Where to buy | 2-Dodecenylsuccinic polyglyceride. Group: Hydrophilic Polymers. CAS No. 143269-29-8. IUPAC Name: diethyl4-(dimethoxymethyl)-3-(2-methoxy-2-oxoethyl)cyclohexane-1,1-dicarboxylate. Molecular Weight: 374.426;g/mol. Molecular Formula: C18H30O8. SMILES: CCOC (=O)C1 (CCC (C (C1)CC (=O)OC)C (OC)OC)C (=O)OCC. InChIKey: PIIDRUYPBNGJOR-UHFFFAOYSA-N. Purity: 96%. | |
2-ETHOXYBENZYLZINC CHLORIDE Quick inquiry Where to buy | 2-ETHOXYBENZYLZINC CHLORIDE. Group: Salt. CAS No. 308796-28-3. IUPAC Name: chlorozinc(1+);1-ethoxy-2-methanidylbenzene. Molecular Weight: 236g/mol. Molecular Formula: C9H11ClOZn. SMILES: CCOC1=CC=CC=C1[CH2-].Cl[Zn+]. InChI: InChI=1S/C9H11O.ClH.Zn/c1-3-10-9-7-5-4-6-8(9)2;;/h4-7H,2-3H2,1H3;1H;/q-1;;+2/p-1. InChIKey: YCKZPPSWLRTWAN-UHFFFAOYSA-M. Purity: 96%. | |
2-Ethyl-2-(hydroxymethyl)-1,3-propanediol Quick inquiry Where to buy | 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol. Uses: DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS OR PELLETS. Group: Monomers. CAS No. 77-99-6. IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol. Molecular Weight: 134.17g/mol. Molecular Formula: C6H14O3;C6H14O3;C6H14O3. SMILES: CCC(CO)(CO)CO. InChI: InChI=1S/C6H14O3/c1-2-6(3-7,4-8)5-9/h7-9H,2-5H2,1H3. InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N. Boiling Point: 160 ? @ 5 MM HG;292-297 ?. Melting Point: 58 ?;58 ?. Flash Point: 172 ? c.c. Purity: 99%. Density: 1.084 g/cm³. Solubility: SOL IN ALL PROP IN WATER, ALCOHOL; INSOL IN BENZENE, CARBON TETRACHLORIDE;Solubility in water at 20 ?: miscible. | |
2-Ethylbutylzinc bromide Quick inquiry Where to buy | 2-Ethylbutylzinc bromide. Group: Salt. CAS No. 312693-02-0. IUPAC Name: bromozinc(1+);3-methanidylpentane. Molecular Weight: 230.5g/mol. Molecular Formula: C6H13BrZn. SMILES: CCC([CH2-])CC.[Zn+]Br. InChI: InChI=1S/C6H13.BrH.Zn/c1-4-6(3)5-2;;/h6H,3-5H2,1-2H3;1H;/q-1;;+2/p-1. InChIKey: VSNDAARQTRCDDM-UHFFFAOYSA-M. | |
2-Ethylhexylamine hydrochloride Quick inquiry Where to buy | 2-Ethylhexylamine hydrochloride. Group: Solubility Enhancing Reagents. Alternative Names: 2-ethyl-1-hexanaminhydrochloride;2-ETHYLHEXYLAMINE HYDROCHLORIDE;1-AMINO-2-ETHYLHEXANE HYDROCHLORIDE;OCTYLAMINE HYDROCHLORIDE; Ethylhexylaminehydrochloride; (2-ethylhexyl)ammonium chloride;2-ETHYLHEXYLAMINE HYDROCHLORIDE 97+%;2-EthylhexylamineHCl. CAS No. 26392-49-4. IUPAC Name: 2-ethylhexan-1-amine;hydrochloride. Molecular Weight: 165.7g/mol. Molecular Formula: C8H20ClN. SMILES: CCCCC(CC)CN.Cl. InChI: InChI=1S/C8H19N.ClH/c1-3-5-6-8(4-2)7-9;/h8H,3-7,9H2,1-2H3;1H. InChIKey: JNWRGTDFPPYRAD-UHFFFAOYSA-N. | |
(2-Ethylhexyl)magnesium bromide Quick inquiry Where to buy | (2-Ethylhexyl)magnesium bromide. Group: Salt. Alternative Names: (2-Ethylhexyl)magnesium bromide solution, 90224-21-8, 630551_ALDRICH, AKOS016017687, 2-Ethylhexylmagensium bromide 0.25 M in Tetrahydrofuran. CAS No. 90224-21-8. IUPAC Name: magnesium;3-methanidylheptane;bromide. Molecular Weight: 217.43. Molecular Formula: C8H17BrMg. SMILES: CCCCC([CH2-])CC.[Mg+2].[Br-]. InChIKey: CFPKVQBKKLRQHZ-UHFFFAOYSA-M. Flash Point: -13 °F. Purity: 96%. Density: 0.863 g/mL at 25ºC. | |
2-Ethylhexylzinc bromide Quick inquiry Where to buy | 2-Ethylhexylzinc bromide. Group: Salt. CAS No. 312693-03-1. IUPAC Name: bromozinc(1+);3-methanidylheptane. Molecular Weight: 258.5g/mol. Molecular Formula: C8H17BrZn. SMILES: CCCCC([CH2-])CC.[Zn+]Br. InChI: InChI=1S/C8H17.BrH.Zn/c1-4-6-7-8(3)5-2;;/h8H,3-7H2,1-2H3;1H;/q-1;;+2/p-1. InChIKey: SMAJHFPNMGKTEF-UHFFFAOYSA-M. | |
2-ETHYLPHENYLZINC IODIDE Quick inquiry Where to buy | 2-ETHYLPHENYLZINC IODIDE. Group: Salt. CAS No. 282727-19-9. IUPAC Name: ethylbenzene;iodozinc(1+). Molecular Weight: 297.4g/mol. Molecular Formula: C8H9IZn. SMILES: CCC1=CC=CC=[C-]1.[Zn+]I. InChI: InChI=1S/C8H9.HI.Zn/c1-2-8-6-4-3-5-7-8;;/h3-6H,2H2,1H3;1H;/q-1;;+2/p-1. InChIKey: IJQUZPGLKNSUDI-UHFFFAOYSA-M. | |
2-Ethylthiophene Quick inquiry Where to buy | 2-Ethylthiophene. Group: Electroluminescence Materials. Alternative Names: Thiophene, 2-ethyl-; 2-Ethylthiophene. CAS No. 872-55-9. IUPAC Name: 2-ethylthiophene. Molecular Weight: 112.19g/mol. Molecular Formula: C6H8S. SMILES: CCC1=CC=CS1. InChI: InChI=1S/C6H8S/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3. InChIKey: JCCCMAAJYSNBPR-UHFFFAOYSA-N. Boiling Point: 132-134 °C. Melting Point: 27 °C(lit.). Density: 0.99 g/cm³ at 25 °C(lit.). Solubility: 0.292 mg/mL at 25 ?. | |
2-Fluorenecarboxaldehyde Quick inquiry Where to buy | 2-Fluorenecarboxaldehyde. Group: Electroluminescence Materials. CAS No. 30084-90-3. IUPAC Name: 9H-fluorene-2-carbaldehyde. Molecular Weight: 194.23g/mol. Molecular Formula: C14H10O. SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)C=O. InChI: InChI=1S/C14H10O/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-7,9H,8H2. InChIKey: MNQGEQSXFDKAPY-UHFFFAOYSA-N. Purity: >95.0%(T). | |
2-Fluoro-5-acetylphenylboronic acid Quick inquiry Where to buy | 2-Fluoro-5-acetylphenylboronic acid. Group: Salt. CAS No. 870777-29-0. IUPAC Name: (5-acetyl-2-fluorophenyl)boronic acid. Molecular Weight: 181.96g/mol. Molecular Formula: C8H8BFO3. SMILES: B(C1=C(C=CC(=C1)C(=O)C)F)(O)O. InChI: InChI=1S/C8H8BFO3/c1-5(11)6-2-3-8(10)7(4-6)9(12)13/h2-4,12-13H,1H3. InChIKey: FQVNUEBNRAIKBR-UHFFFAOYSA-N. Purity: 95%. | |
2-Fluoro-5-iodobenzotrifluoride Quick inquiry Where to buy | 2-Fluoro-5-iodobenzotrifluoride. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 2-Fluoro-5-iodobenzotrifluoride;1-Fluoro-4-iodo-2-(trifluoromethyl)benzene. CAS No. 59382-39-7. IUPAC Name: 1-fluoro-4-iodo-2-(trifluoromethyl)benzene. Molecular Weight: 290g/mol. Molecular Formula: C7H3F4I. SMILES: C1=CC(=C(C=C1I)C(F)(F)F)F. InChI: InChI=1S/C7H3F4I/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3H. InChIKey: DKLKYTATXLQGMX-UHFFFAOYSA-N. | |
2-Fluoro-5-propoxyphenylboronic acid Quick inquiry Where to buy | 2-Fluoro-5-propoxyphenylboronic acid. Group: Salt. CAS No. 863248-36-6. IUPAC Name: (2-fluoro-5-propoxyphenyl)boronic acid. Molecular Weight: 198g/mol. Molecular Formula: C9H12BFO3. SMILES: B(C1=C(C=CC(=C1)OCCC)F)(O)O. InChI: InChI=1S/C9H12BFO3/c1-2-5-14-7-3-4-9(11)8(6-7)10(12)13/h3-4,6,12-13H,2,5H2,1H3. InChIKey: ZFTDUFUEQNIBCF-UHFFFAOYSA-N. Purity: 98%. | |
2-Fluoro-7,7,8,8-tetracyanoquinodimethane Quick inquiry Where to buy | 2-Fluoro-7,7,8,8-tetracyanoquinodimethane. Group: Electronic Materials; Molecular Conductors. Alternative Names: FTCNQ, AGN-PC-02JIWB, 2-Fluoro-7,7,8,8-tetracyanoquinodimethane, F0509, Propanedinitrile, 2,2-(2-fluoro-2,5-cyclohexadiene-1,4-diylidene)bis-, 69857-37-0. CAS No. 69857-37-0. IUPAC Name: 2-[4-(dicyanomethylidene)-3-fluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular Weight: 222.18. Molecular Formula: C12H3FN4. SMILES: C1=CC(=C(C#N)C#N)C(=CC1=C(C#N)C#N)F. InChIKey: BXPLEMMFZOKIHP-UHFFFAOYSA-N. Boiling Point: 131.6ºC at 760 mmHg. Melting Point: 216ºC. Flash Point: 33.4ºC. Purity: >98.0%(T). Density: 1.38g/cm³. | |
2-Fluoro-9H-carbazole Quick inquiry Where to buy | 2-Fluoro-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 2-fluoro-9H-carbazole, 9H-Carbazole, 2-fluoro-, 391-53-7, AGN-PC-00GR2S, SureCN6756610, CTK1C0916, ZINC22003766, AKOS006329634, AG-F-38199, KB-24159, Carbazole,2-fluoro- (8CI); 2-Fluorocarbazole. CAS No. 391-53-7. IUPAC Name: 2-fluoro-9H-carbazole. Molecular Weight: 185.1970232. Molecular Formula: C12H8FN. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)F. InChIKey: RQGSXFCTBTUNRR-UHFFFAOYSA-N. Purity: 96%. | |
2-Fluorobenzylzinc chloride Quick inquiry Where to buy | 2-Fluorobenzylzinc chloride. Group: Salt. CAS No. 312693-05-3. IUPAC Name: chlorozinc(1+);1-fluoro-2-methanidylbenzene. Molecular Weight: 210g/mol. Molecular Formula: C7H6ClFZn. SMILES: [CH2-]C1=CC=CC=C1F.Cl[Zn+]. InChI: InChI=1S/C7H6F.ClH.Zn/c1-6-4-2-3-5-7(6)8;;/h2-5H,1H2;1H;/q-1;;+2/p-1. InChIKey: PLNYKKXFDVJFHW-UHFFFAOYSA-M. | |
2-Fluorobiphenyl Quick inquiry Where to buy | 2-Fluorobiphenyl. Uses: 2-fluorobiphenyl appears as colorless crystals. Group: Other Electronic Materials. CAS No. 321-60-8. IUPAC Name: 1-fluoro-2-phenylbenzene. Molecular Weight: 172.2g/mol. Molecular Formula: C12H9F. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2F. InChI: InChI=1S/C12H9F/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H. InChIKey: KLECYOQFQXJYBC-UHFFFAOYSA-N. Boiling Point: 478 °F at 760 mm Hg (NTP, 1992);248.0 ?. Melting Point: 164.3 °F (NTP, 1992);73.5 ?. Purity: 99%(HPLC). Density: 1.2452 at 77 °F (NTP, 1992). | |
2-Fluoroethylamine hydrochloride Quick inquiry Where to buy | 2-Fluoroethylamine hydrochloride. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 460-08-2. IUPAC Name: 2-fluoroethanamine;hydrochloride. Molecular Weight: 99.53g/mol. Molecular Formula: C2H7ClFN. SMILES: C(CF)N.Cl. InChI: InChI=1S/C2H6FN.ClH/c3-1-2-4;/h1-2,4H2;1H. InChIKey: YRRZGBOZBIVMJT-UHFFFAOYSA-N. Purity: 98%. | |
2-Fluorofluorene Quick inquiry Where to buy | 2-Fluorofluorene. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 2-fluoro-9H-fluorene, 9H-fluorene, 2-fluoro-, NSC48258, CID241132, 343-43-1, InChI=1/C13H9F/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H. CAS No. 343-43-1. IUPAC Name: 2-fluoro-9H-fluorene. Molecular Weight: 184.21. Molecular Formula: C13H9F. SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)F. InChIKey: SAKIZQTUUCRVJG-UHFFFAOYSA-N. Boiling Point: 298.5ºC at 760 mmHg. Melting Point: 98ºC. Flash Point: 109.9ºC. Purity: >98.0%(GC). Density: 1.207 g/cm³. | |
2-Fluoroiodobenzene,contains copper as stabilizer Quick inquiry Where to buy | Clear colourless to light yellow liquid. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: o-Fluoroiodobenzene, 2-Fluoroiodobenzene, o-Iodofluorobenzene, 1-Fluoro-2-iodobenzene, Benzene, 1-fluoro-2-iodo-, 219401_ALDRICH, NSC51766, EINECS 206-477-3, NSC 51766, ZINC00164528, SB 01067, TL8002596, 348-52-7, InChI=1/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4. CAS No. 348-52-7. IUPAC Name: 1-fluoro-2-iodobenzene. Molecular Weight: 222.00. Molecular Formula: C6H4ClFN2O2. InChIKey: TYHUGKGZNOULKD-UHFFFAOYSA-N. Boiling Point: 188-189ºC. Melting Point: -41.5ºC. Flash Point: 71ºC. Purity: 98%. Density: 1.903. | |
2-Furanylboronic acid MIDA ester Quick inquiry Where to buy | 2-Furanylboronic acid MIDA ester. Group: Salt. Alternative Names: SureCN13369977, 2-Furanboronic acid MIDA ester, 2-Furanylboronic acid MIDA ester, 2-(Furan-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1104637-62-8. CAS No. 1104637-62-8. IUPAC Name: 2-(furan-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular Weight: 222.99. Molecular Formula: C9H10BNO5. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CO2. InChIKey: QNZYBMSGFWTQOS-UHFFFAOYSA-N. Purity: 96%. | |
2-Hexyl-1-decanol Quick inquiry Where to buy | 2-Hexyl-1-decanol. Uses: Liquid. Group: Solubility Enhancing Reagents. CAS No. 2425-77-6. IUPAC Name: 2-hexyldecan-1-ol. Molecular Weight: 242.44g/mol. Molecular Formula: C16H34O. SMILES: CCCCCCCCC(CCCCCC)CO. InChI: InChI=1S/C16H34O/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16-17H,3-15H2,1-2H3. InChIKey: XULHFMYCBKQGEE-UHFFFAOYSA-N. | |
2-Hexylthiophene Quick inquiry Where to buy | Colourless Liquid. Uses: Colourless to pale yellow liquid; Meat-like aroma. Group: Other Electronic Materials. Alternative Names: Thiophene, 2-hexyl-;2-n-Hexylthiophene. CAS No. 18794-77-9. IUPAC Name: 2-hexylthiophene. Molecular Weight: 168.3g/mol. Molecular Formula: C10H16S. SMILES: CCCCCCC1=CC=CS1. InChI: InChI=1S/C10H16S/c1-2-3-4-5-7-10-8-6-9-11-10/h6,8-9H,2-5,7H2,1H3. InChIKey: QZVHYFUVMQIGGM-UHFFFAOYSA-N. Boiling Point: 92 °C/10mmHg(lit.). Flash Point: 100°C(lit.). Purity: 98%. Density: 0.930-0.938 (20?°). Solubility: Soluble in most organic solvents; Insoluble in water;Soluble (in ethanol). | |
2-Hydroxy-9-fluorenone Quick inquiry Where to buy | Pink-red to red-brown powder. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. Alternative Names: 2-Hydroxy-9-fluorenone, AmbsicCN4/4094, 2-Hydroxyfluoren-9-one, H31328_ALDRICH, NSC22835, 9H-Fluoren-9-one, 2-hydroxy-, CID81386, EINECS 230-119-5, NSC 22835, ZINC00404426, 6949-73-1. CAS No. 6949-73-1. IUPAC Name: 2-hydroxyfluoren-9-one. Molecular Weight: 196.21. Molecular Formula: C13H8O2. SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)O. InChIKey: GXUBPHMYNSICJC-UHFFFAOYSA-N. Boiling Point: 386.6ºC at 760 mmHg. Melting Point: 204-206ºC(lit.). Flash Point: 165.1ºC. Purity: >90.0%(LC)(T). Density: 1.369g/cm³. | |
2-Hydroxychalcone Quick inquiry Where to buy | ellow to yellow, green crystalline powder. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 2-Hydroxychalcone, 513067_ALDRICH, ARONIS019357.omega.-(Salicylidene)acetophenone, AIDS017968, NSC640539(FREE ACID), AIDS-017968, EINECS 211-422-1, NSC170281, 644-78-0(FREE ACID), NSC 640539, AI3-00855, ST5039515, TL8004571, 2-Propen-1-one, 3-(2-hydroxyphenyl)-1-phenyl-, trans-3-(O-Hydroxyphenyl)-1-phenyl-2-propen-1-one, (2E)-3-(2-Hydroxyphenyl)-1-phenyl-2-propen-1-one, (2E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one, 644-78-0, 42224-53-3. CAS No. 42224-53-3. IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one. Molecular Weight: 224.25. Molecular Formula: C15H12O2. SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O. InChIKey: UDOOPSJCRMKSGL-ZHACJKMWSA-N. Boiling Point: 396.3ºC at 760 mmHg. Melting Point: 144-150ºC(lit.). Flash Point: 169.3ºC. Purity: 96%. Density: 1.191 g/cm³. | |
2'-Hydroxychalcone Quick inquiry Where to buy | 2'-Hydroxychalcone. Group: Liquid Crystal (LC) Building Blocks. CAS No. 1214-47-7. IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one. Molecular Weight: 224.25g/mol. Molecular Formula: C15H12O2. SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O. InChI: InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+. InChIKey: AETKQQBRKSELEL-ZHACJKMWSA-N. Purity: >98.0%(LC). | |
2-Hydroxydibenzofurane Quick inquiry Where to buy | 2-Hydroxydibenzofurane. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 86-77-1. IUPAC Name: dibenzofuran-2-ol. Molecular Weight: 184.19g/mol. Molecular Formula: C12H8O2. SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)O. InChI: InChI=1S/C12H8O2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H. InChIKey: HGIDRHWWNZRUEP-UHFFFAOYSA-N. Melting Point: 133-135 °C(lit.). Purity: 98%. | |
2-Hydroxyethyl cellulose Quick inquiry Where to buy | 2-Hydroxyethyl cellulose. Uses: WHITE POWDER. Group: Natural Polymers and Biopolymers. CAS No. 9004-62-0. IUPAC Name: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular Weight: 736.7g/mol. Molecular Formula: (C2H602)x;C29H52O21. SMILES: CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCO)O)O)O)O. InChI: InChI=1S/C29H52O21/c1-10-15(34)16(35)24(13(8-33)45-10)49-28-20(39)18(37)25(50-29-26(43-5-4-30)21(40)23(42-3)12(7-32)47-29)14(48-28)9-44-27-19(38)17(36)22(41-2)11(6-31)46-27/h10-40H,4-9H2,1-3H3. InChIKey: CWSZBVAUYPTXTG-UHFFFAOYSA-N. Solubility: Solubility in water: good. | |
2-(HYDROXYMETHYL)-12-CROWN 4-ETHER Quick inquiry Where to buy | 2-(HYDROXYMETHYL)-12-CROWN 4-ETHER. Group: Macrocycles; Supramolecular Host Materials. CAS No. 75507-26-5. IUPAC Name: 1,4,7,10-tetraoxacyclododec-2-ylmethanol. Molecular Weight: 206.24g/mol. Molecular Formula: C9H18O5. SMILES: C1COCCOC(COCCO1)CO. InChI: InChI=1S/C9H18O5/c10-7-9-8-13-4-3-11-1-2-12-5-6-14-9/h9-10H,1-8H2. InChIKey: NJIPEIQHUNDGPY-UHFFFAOYSA-N. Purity: >95.0%(GC). | |
2-Hydroxythiophenol Quick inquiry Where to buy | 2-Hydroxythiophenol. Group: Ligands for Functional Metal Complexes. CAS No. 1121-24-0. IUPAC Name: 2-sulfanylphenol. Molecular Weight: 126.18g/mol. Molecular Formula: C6H6OS. SMILES: C1=CC=C(C(=C1)O)S. InChI: InChI=1S/C6H6OS/c7-5-3-1-2-4-6(5)8/h1-4,7-8H. InChIKey: VMKYTRPNOVFCGZ-UHFFFAOYSA-N. Boiling Point: 217.0 ?. Melting Point: 5.5 ?. Purity: 98%. | |
2'-Iodo-1,1':3',1''-terphenyl Quick inquiry Where to buy | 2'-Iodo-1,1':3',1''-terphenyl. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 2'-Iodo-1,1':3',1''-terphenyl. CAS No. 82777-09-1. IUPAC Name: 2-iodo-1,3-diphenylbenzene. Molecular Weight: 356.20029. Molecular Formula: C18H13I. SMILES: C1=CC=C (C=C1)C2=C (C (=CC=C2)C3=CC=CC=C3)I. InChIKey: RLZYBGOJAWOQMK-UHFFFAOYSA-N. Boiling Point: 435.1ºC at 760 mmHg. Melting Point: 113-116ºC. Flash Point: 197.3ºC. Purity: 96%. Density: 1.471g/cm³. | |
2-Iodo-9,9-dimethylfluorene Quick inquiry Where to buy | 2-Iodo-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. Alternative Names: 2-Iodo-9,9-dimethyl-9H-fluorene;2-Iodo-9,9-dimethylfluorene;9,9-Dimethyl-2-iodofluorene. CAS No. 144981-85-1. IUPAC Name: 2-iodo-9,9-dimethylfluorene. Molecular Weight: 320.17g/mol. Molecular Formula: C15H13I. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)I)C. InChI: InChI=1S/C15H13I/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,1-2H3. InChIKey: DVLSJPCXPNKPRJ-UHFFFAOYSA-N. Density: 1.533. | |
2-Iodobiphenyl Quick inquiry Where to buy | 2-Iodobiphenyl. Group: Small Molecule Semiconductor Building Blocks. CAS No. 2113-51-1. IUPAC Name: 1-iodo-2-phenylbenzene. Molecular Weight: 280.1g/mol. Molecular Formula: C12H9I. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2I. InChI: InChI=1S/C12H9I/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H. InChIKey: QFUYDAGNUJWBSM-UHFFFAOYSA-N. Purity: technical. | |
2-Iodothiophene Quick inquiry Where to buy | 2-Iodothiophene. Group: Electroluminescence Materials. Alternative Names: 2-Iodothophene; 2-iodo-thiophen. CAS No. 3437-95-4. IUPAC Name: 2-iodothiophene. Molecular Weight: 210.04g/mol. Molecular Formula: C4H3IS. SMILES: C1=CSC(=C1)I. InChI: InChI=1S/C4H3IS/c5-4-2-1-3-6-4/h1-3H. InChIKey: ROIMNSWDOJCBFR-UHFFFAOYSA-N. Boiling Point: 181.0 ?. Melting Point: -40.0 ?. Flash Point: 71.1°C. Density: 2.079 g/cm³ at 25 °C(lit.). | |
2-Iodotoluene Quick inquiry Where to buy | 2-Iodotoluene. Group: Liquid Crystal (LC) Materials. CAS No. 615-37-2. IUPAC Name: 1-iodo-2-methylbenzene. Molecular Weight: 218.03g/mol. Molecular Formula: C7H7I. SMILES: CC1=CC=CC=C1I. InChI: InChI=1S/C7H7I/c1-6-4-2-3-5-7(6)8/h2-5H,1H3. InChIKey: RINOYHWVBUKAQE-UHFFFAOYSA-N. Boiling Point: 211.5 ?. | |
2-Isopropoxyphenylboronic acid Quick inquiry Where to buy | 2-Isopropoxyphenylboronic acid. Group: Salt. CAS No. 138008-97-6. IUPAC Name: (2-propan-2-yloxyphenyl)boronic acid. Molecular Weight: 180.01g/mol. Molecular Formula: C9H13BO3. SMILES: B(C1=CC=CC=C1OC(C)C)(O)O. InChI: InChI=1S/C9H13BO3/c1-7(2)13-9-6-4-3-5-8(9)10(11)12/h3-7,11-12H,1-2H3. InChIKey: XDMKBIIRBDPSOE-UHFFFAOYSA-N. Purity: 98%. | |
2-ISO-PROPYLPHENYLZINC IODIDE Quick inquiry Where to buy | 2-ISO-PROPYLPHENYLZINC IODIDE. Group: Salt. CAS No. 308796-17-0. IUPAC Name: iodozinc(1+);propan-2-ylbenzene. Molecular Weight: 311.5g/mol. Molecular Formula: C9H11IZn. SMILES: CC(C)C1=CC=CC=[C-]1.[Zn+]I. InChI: InChI=1S/C9H11.HI.Zn/c1-8(2)9-6-4-3-5-7-9;;/h3-6,8H,1-2H3;1H;/q-1;;+2/p-1. InChIKey: ZIFWPMSDEYBRSS-UHFFFAOYSA-M. | |
2l5,4l5,6l5-1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexaphenoxy- Quick inquiry Where to buy | 2l5,4l5,6l5-1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexaphenoxy-. Group: Battery Materials. Alternative Names: Hexaphenoxycyclotriphosphazene, Hexaphenoxycyclotriphosphazatriene, MolPort-000-751-137, NSC117810, Cyclo-tris(diphenoxyphosphonitrile), PHAR074507, Trimeric bis(phenoxy)phosphonitrile, CID136917, STK344291, ZINC04552092, NSC 117810, BAS 00390615, Hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine, AG-690/11351928, 2, 2, 4, 4, 6, 6-hexaphenoxy-1, 3, 5, 2lambda~5~, 4lambda~5~, 6lambda~5~-triazatriphosphinine, 1184-10-7, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-. CAS No. 1184-10-7. IUPAC Name: 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Molecular Weight: 693.561183 [g/mol]. Molecular Formula: C36H30N3O6P3. InChIKey: RNFJDJUURJAICM-UHFFFAOYSA-N. Purity: 96%. Density: 1.31g/cm³. |