Alfa Chemistry Materials - Products
Specialized in material chemistry, Alfa Chemistry Materials is now an ISO 9001:2015 Certified Supplier offering extensive materials for various applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
Product | Description | |
---|---|---|
1-(2-Sulfosulfanylethylamino)pentadecane Quick inquiry Where to buy | 1-(2-Sulfosulfanylethylamino)pentadecane. Group: Other Materials. Alternative Names: 2-Pentadecylaminoethanethiol hydrogen sulfate (ester), s-[2-(pentadecylamino)ethyl] hydrogen sulfurothioate, WR 2345, BRN 2380996, Thiosulfuric acid, S-(2-(pentadecylamino)ethyl) ester, Ethanethiol, 2-pentadecylamino-, hydrogen sulfate (ester), 929-44-2, AC1L2DNN, AC1Q6XQE, AR-1L3693, 1-(2-sulfosulfanylethylamino)pentadecane, LS-66059. CAS No. 92-94-4. IUPAC Name: 1-(2-sulfosulfanylethylamino)pentadecane. Molecular Weight: 367.611 g/mol. Molecular Formula: C17H37NO3S2. SMILES: CCCCCCCCCCCCCCCNCCSS(=O)(=O)O. InChIKey: KUDPDOZAPFSKPG-UHFFFAOYSA-N. Purity: 96%. Density: 1.048g/cm³. | |
1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- Quick inquiry Where to buy | 1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl-. Group: Salt. CAS No. 173603-23-1. IUPAC Name: CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)STILBENE. Molecular Weight: 356.07. Molecular Formula: C20H30B2O4. Boiling Point: 363.9ºC at 760 mmHg. Melting Point: 69-73ºC(lit.). Flash Point: 173.9ºC. Purity: 96%. Density: 1.03g/cm³. | |
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)- Quick inquiry Where to buy | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)-. Group: Salt. CAS No. 476620-20-9. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylthiophen-3-yl)-1,3,2-dioxaborolane. Molecular Weight: 224.13g/mol. Molecular Formula: C11H17BO2S. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2C. InChI: InChI=1S/C11H17BO2S/c1-8-6-15-7-9(8)12-13-10(2,3)11(4,5)14-12/h6-7H,1-5H3. InChIKey: XXSMGZQARORQMO-UHFFFAOYSA-N. Purity: 95%. | |
1,3,2-Dioxathiolane 2,2-dioxide Quick inquiry Where to buy | 1,3,2-Dioxathiolane 2,2-dioxide. Group: Battery Materials. CAS No. 1072-53-3. IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide. Molecular Weight: 124.12g/mol. Molecular Formula: C2H4O4S. SMILES: C1COS(=O)(=O)O1. InChI: InChI=1S/C2H4O4S/c3-7(4)5-1-2-6-7/h1-2H2. InChIKey: ZPFAVCIQZKRBGF-UHFFFAOYSA-N. Melting Point: 99.0 ?. | |
1,3,5-Benzenetricarboxylic Acid Quick inquiry Where to buy | 1,3,5-Benzenetricarboxylic Acid. Uses: DryPowder. Group: Metal Organic Frameworks (MOFs); Monomers. CAS No. 554-95-0. IUPAC Name: benzene-1,3,5-tricarboxylic acid. Molecular Weight: 210.14g/mol. Molecular Formula: C9H6O6. SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C9H6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15). InChIKey: QMKYBPDZANOJGF-UHFFFAOYSA-N. Solubility: 0.13 M. | |
1,3,5-CYCLOHEXANETRICARBOXYLIC ACID Quick inquiry Where to buy | 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID. Group: Metal Organic Frameworks (MOFs). Alternative Names: 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;CYCLOHEXANE-1,3,5-TRICARBOXYLIC ACID;1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture). CAS No. 25357-95-3. IUPAC Name: cyclohexane-1,3,5-tricarboxylic acid. Molecular Weight: 216.19g/mol. Molecular Formula: C9H12O6. SMILES: C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C9H12O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h4-6H,1-3H2,(H,10,11)(H,12,13)(H,14,15). InChIKey: FTHDNRBKSLBLDA-UHFFFAOYSA-N. | |
1,3,5-TRIETHYNYLBENZENE Quick inquiry Where to buy | Light yellow solid powder. Group: Metal Organic Frameworks (MOFs); Dendrimer Building Blocks. Alternative Names: 1,3,5-Triethynylbenzene, 7567-63-7, AG-H-01653, Benzene,1,3,5-triethynyl-, ACMC-209ozh, AC1L3E5K, Benzene, 1,3,5-triethynyl-, AC1Q284A, CTK3J4213, MolPort-001-760-408, ANW-36651, AKOS015836143, OR13102, AK105974, KB-10230, FT-0690850, 1,3,5-Triethynylbenzene;benzene, 1,3,5-triethynyl-. CAS No. 7567-63-7. IUPAC Name: 1,3,5-triethynylbenzene. Molecular Weight: 150.1760430336. Molecular Formula: C12H6. InChIKey: ZDRMMTYSQSIGRY-UHFFFAOYSA-N. Boiling Point: 272.3ºC at 760 mmHg. Melting Point: 86-91 °C (decomposition). Flash Point: 107.6ºC. Purity: 98%. Density: 1.05 g/cm³. | |
1,3,5-Trihydroxyadamantane Quick inquiry Where to buy | 1,3,5-Trihydroxyadamantane. Group: Monomers. CAS No. 99181-50-7. IUPAC Name: adamantane-1,3,5-triol. Molecular Weight: 184.23g/mol. Molecular Formula: C10H16O3. SMILES: C1C2CC3(CC1(CC(C2)(C3)O)O)O. InChI: InChI=1S/C10H16O3/c11-8-1-7-2-9(12,4-8)6-10(13,3-7)5-8/h7,11-13H,1-6H2. InChIKey: MCYBYTIPMYLHAK-UHFFFAOYSA-N. Purity: >95.0%(GC). | |
1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene Quick inquiry Where to buy | 1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene. Group: Polymers. Alternative Names: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate. CAS No. 847925-63-7. IUPAC Name: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate. Molecular Weight: 967.13. Molecular Formula: C36H39F9O9S3Si3. SMILES: C[Si] (C) (C)C1=C (C=CC (=C1)C2=CC (=CC (=C2)C3=CC (=C (C=C3)OS (=O) (=O)C (F) (F)F)[Si] (C) (C)C)C4=CC (=C (C=C4)OS (=O) (=O)C (F) (F)F)[Si] (C) (C)C)OS (=O) (=O)C (F) (F)F. InChIKey: ZLEUXQBUQGSSOW-UHFFFAOYSA-N. Purity: >92.0%(LC). | |
1,3,5-Trithiane Quick inquiry Where to buy | 1,3,5-Trithiane. Uses: Solid. Group: Other Glass and Ceramic Materials. CAS No. 291-21-4. IUPAC Name: 1,3,5-trithiane. Molecular Weight: 138.3g/mol. Molecular Formula: C3H6S3. SMILES: C1SCSCS1. InChI: InChI=1S/C3H6S3/c1-4-2-6-3-5-1/h1-3H2. InChIKey: LORRLQMLLQLPSJ-UHFFFAOYSA-N. Melting Point: 220.0 ?;220?. | |
1,3,6,8-Tetrabromocarbazole Quick inquiry Where to buy | 1,3,6,8-Tetrabromocarbazole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. Alternative Names: 1,3,6,8-Tetrabromo-. CAS No. 55119-09-0. IUPAC Name: 1,3,6,8-tetrabromo-9H-carbazole. Molecular Weight: 482.79g/mol. Molecular Formula: C12H5Br4N. SMILES: C1=C (C=C (C2=C1C3=C (N2)C (=CC (=C3)Br)Br)Br)Br. InChI: InChI=1S/C12H5Br4N/c13-5-1-7-8-2-6(14)4-10(16)12(8)17-11(7)9(15)3-5/h1-4,17H. InChIKey: FNHISDQCWYSMTO-UHFFFAOYSA-N. | |
1,3,6,8-Tetranitrocarbazole Quick inquiry Where to buy | 1,3,6,8-Tetranitrocarbazole. Group: Polymers. Alternative Names: Nirosan, 1,3,6,8-Tetranitrocarbazole, 5-Pyridoxic acid lactone, 1,3,6,8-Tetranitrokarbazol, 9H-Carbazole, 1,3,6,8-tetranitro-, Carbazole, 1,3,6,8-tetranitro-, EINECS 224-898-0, NSC 15106, 1,3,6,8-Tetranitrokarbazol [Czech], CID72755, NSC15106, BRN 0363292, AI3-14491, LS-51846, Carbazole, 1,3,6,8-tetranitro- (8CI), 5-20-08-00056 (Beilstein Handbook Reference), 4543-33-3, InChI=1/C12H5N5O8/c18-14(19)5-1-7-8-2-6(15(20)21)4-10(17(24)25)12(8)13-11(7)9(3-5)16(22)23/h1-4,13. CAS No. 4543-33-3. IUPAC Name: 1,3,6,8-tetranitro-9H-carbazole. Molecular Weight: 347.2. Molecular Formula: C12H5N5O8. InChIKey: JUSWGNJYSBSOFM-UHFFFAOYSA-N. Boiling Point: 650.5ºC at 760 mmHg. Flash Point: 347.2ºC. Purity: >97.0%(T). Density: 1.893g/cm³. | |
1,3,6,8-Tetraphenylpyrene Quick inquiry Where to buy | 1,3,6,8-Tetraphenylpyrene. Group: Carbon Nanomaterials; Organic Field Effect Transistor (OFET) Materials; Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 1,3,6,8-TETRAPHENYLPYRENE. CAS No. 13638-82-9. IUPAC Name: 1,3,6,8-tetraphenylpyrene. Molecular Weight: 506.6g/mol. Molecular Formula: C40H26. SMILES: C1=CC=C (C=C1) C2=CC (=C3C=CC4=C (C=C (C5=C4C3=C2C=C5) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI: InChI=1S/C40H26/c1-5-13-27(14-6-1)35-25-36(28-15-7-2-8-16-28)32-23-24-34-38(30-19-11-4-12-20-30)26-37(29-17-9-3-10-18-29)33-22-21-31(35)39(32)40(33)34/h1-26H. InChIKey: SIJHJHYRYHIWFW-UHFFFAOYSA-N. | |
1,3-Benzenedisulfonyldichloride, 2,4,6-trimethyl- Quick inquiry Where to buy | 1,3-Benzenedisulfonyldichloride, 2,4,6-trimethyl-. Group: Monomers. Alternative Names: 2,4-Mesitylenedisulfonyl Dichloride, 68985-08-0, AG-G-67789, 2,4,6-Trimethyl-1,3-benzenedisulfonyl Dichloride, 2,4,6-Trimethylbenzene-1,3-disulfonyl dichloride, PubChem23058, AC1MUL0A, AC1Q2HUS, ACMC-1B6OZ, 2,4,6-trimethylbenzene-1,3-disulfonyl Chloride, CTK2F2635, MolPort-001-793-135, ANW-35570, AKOS015840495, RL04637, 2,4-MESITYLENEDISULFONYL CHLORIDE, AK111469, AB1011495, KB-225389, FT-0641216. CAS No. 68985-08-0. IUPAC Name: 2,4,6-trimethylbenzene-1,3-disulfonyl chloride. Molecular Weight: 317.21. Molecular Formula: C9H10 Cl2 O4 S2. SMILES: CC1=CC (=C (C (=C1S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. InChIKey: LNXKRGBQKLXFTB-UHFFFAOYSA-N. Boiling Point: 428.1ºC at 760 mmHg. Melting Point: 125ºC. Flash Point: 212.7ºC. Purity: >98.0%(T). Density: 1.499g/cm³. | |
1,3-Benzenedithiol Quick inquiry Where to buy | COLORLESS LIQUID OR WHITE SOLID. Group: Monomers. Alternative Names: 1,2-Benzenedithiol, Benzene-1,2-dithiol, Benzene-1,3-dithiol, 1,2-Dimercaptobenzene, 270865_ALDRICH, 38494_FLUKA, NSC623558, CID69370, EINECS 210-925-3, EINECS 241-530-4, NCI60_006978, LT03331854, 17534-15-5, 626-04-0. CAS No. 626-04-0. IUPAC Name: benzene-1,2-dithiol. Molecular Weight: 142.24. Molecular Formula: C6H6S2. SMILES: C1=CC(=CC(=C1)S)S. InChIKey: JRNVQLOKVMWBFR-UHFFFAOYSA-N. Boiling Point: 120ºC (12 torr). Melting Point: 24-25ºC. Flash Point: >230 °F. Purity: 96%. | |
1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy | 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane. Group: Self Assembly and Contact Printing Materials. Alternative Names: Bis (chloromethyl)tetramethyldisilazane, 234990_ALDRICH, Bis (chloromethyldimethylsilanyl)amine, EINECS 238-622-1, Bis [chloromethyl]tetramethyldisilazane, MolPort-003-928-315, NSC142541, NSC 142541, CID26740, BRN 2409664, 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane, LS-62985, 1, 3-Bis (chloromethyl)tetramethyldisilazane, Tetramethyl-1,3-bis(chloromethyl)disilazane, B0990, 1,3-BIS(CHLOROMETHYL)TETRAMETHYL DISILAZANE, DISILAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL-, Silanamine, 1-(chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethyl-, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISALAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISILAZANE. CAS No. 14579-91-0. IUPAC Name: chloro-[[[chloromethyl (dimethyl)silyl]amino]-dimethylsilyl]methane. Molecular Weight: 230.28. Molecular Formula: C6H15NO. SMILES: C[Si](C)(CCl)N[Si](C)(C)CCl. InChIKey: SXSNZRHGAMVNJE-UHFFFAOYSA-N. Boiling Point: 204ºC at 760mmHg. Flash Point: 95.7ºC. Purity: >95.0%(GC). Density: 0.998g/cm³. | |
1-(3-Bromopropyl)pyrrole Quick inquiry Where to buy | 1-(3-Bromopropyl)pyrrole. Group: Polymers. CAS No. 100779-91-7. IUPAC Name: 1-(3-bromopropyl)pyrrole. Molecular Weight: 188.06g/mol. Molecular Formula: C7H10BrN. SMILES: C1=CN(C=C1)CCCBr. InChI: InChI=1S/C7H10BrN/c8-4-3-7-9-5-1-2-6-9/h1-2,5-6H,3-4,7H2. InChIKey: IXIXPLRTYIMRMC-UHFFFAOYSA-N. Purity: >95.0%(GC). | |
1,3-Butadiene Quick inquiry Where to buy | 1,3-Butadiene. Group: Monomers. CAS No. 106-99-0. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
1,3-Cyclohexanebis(methylamine), mixture of isomers Quick inquiry Where to buy | 1,3-Cyclohexanebis(methylamine), mixture of isomers. Uses: Liquid. Group: Hydrogen Storage Materials. CAS No. 2579-20-6. IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CC(C1)CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2. InChIKey: QLBRROYTTDFLDX-UHFFFAOYSA-N. Boiling Point: 220.0 ?. | |
1,3-Cyclohexanediol Quick inquiry Where to buy | after melting, clear slightly yellow solid or liquid. Group: Monomers. Alternative Names: Resorcitol, 1,3-CYCLOHEXANEDIOL, 1,3-Cyclohexanediol, trans-, ZINC00394653, CID6432541, 1,3-CYCLOHEXANEDIOL, Cis-trans, PRACT, 504-01-8. CAS No. 504-01-8. IUPAC Name: (1S,3S)-cyclohexane-1,3-diol. Molecular Weight: 116.16. Molecular Formula: C6H12O2. SMILES: C1CC(CC(C1)O)O. InChIKey: RLMGYIOTPQVQJR-WDSKDSINSA-N. Boiling Point: 246-247ºC. Melting Point: 30ºC. Flash Point: >230 °F. Purity: 99%. Density: 1.156 g/cm³. | |
1,3-Cyclopentanediol Quick inquiry Where to buy | 1,3-Cyclopentanediol. Group: Monomers. CAS No. 59719-74-3. IUPAC Name: cyclopentane-1,3-diol. Molecular Weight: 102.13g/mol. Molecular Formula: C5H10O2. SMILES: C1CC(CC1O)O. InChI: InChI=1S/C5H10O2/c6-4-1-2-5(7)3-4/h4-7H,1-3H2. InChIKey: NUUPJBRGQCEZSI-UHFFFAOYSA-N. | |
1,3-Diaminopropane dihydrochloride Quick inquiry Where to buy | 1,3-Diaminopropane dihydrochloride. Group: Monomers. CAS No. 10517-44-9. IUPAC Name: propane-1,3-diamine;dihydrochloride. Molecular Weight: 147.04g/mol. Molecular Formula: C3H12Cl2N2. SMILES: C(CN)CN.Cl.Cl. InChI: InChI=1S/C3H10N2.2ClH/c4-2-1-3-5;;/h1-5H2;2*1H. InChIKey: HYOCSVGEQMCOGE-UHFFFAOYSA-N. | |
1,3-Diaminopyrene Quick inquiry Where to buy | 1,3-Diaminopyrene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Monomers; Semiconductor Blocks. CAS No. 92821-64-2. IUPAC Name: pyrene-1,3-diamine. Molecular Weight: 232.28g/mol. Molecular Formula: C16H12N2. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=C (C (=C43)C=C2)N)N. InChI: InChI=1S/C16H12N2/c17-13-8-14(18)12-7-5-10-3-1-2-9-4-6-11(13)16(12)15(9)10/h1-8H,17-18H2. InChIKey: WOFKFNZIJZWWPZ-UHFFFAOYSA-N. | |
1,3-Dihydroxyadamantane Quick inquiry Where to buy | 1,3-Dihydroxyadamantane. Group: Monomers. CAS No. 5001-18-3. IUPAC Name: adamantane-1,3-diol. Molecular Weight: 168.23g/mol. Molecular Formula: C10H16O2. SMILES: C1C2CC3(CC1CC(C2)(C3)O)O. InChI: InChI=1S/C10H16O2/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9/h7-8,11-12H,1-6H2. InChIKey: MOLCWHCSXCKHAP-UHFFFAOYSA-N. Purity: 98.0%. | |
1,3-DIIMINOISOINDOLINE Quick inquiry Where to buy | 1,3-DIIMINOISOINDOLINE. Group: Phthalonitriles & Naphthalonitriles; Phthalocyanine Building Blocks. CAS No. 57500-34-2. IUPAC Name: 3-iminoisoindol-1-amine. Molecular Weight: 145.16g/mol. Molecular Formula: C8H7N3. SMILES: C1=CC=C2C(=C1)C(=NC2=N)N. InChI: InChI=1S/C8H7N3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H,(H3,9,10,11). InChIKey: RZVCEPSDYHAHLX-UHFFFAOYSA-N. | |
1,3-Dimethoxyimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | 1,3-Dimethoxyimidazolium bis((trifluoromethyl)sulfonyl)imide. Group: Electrolytes. Alternative Names: (OMe)2Im-NTf2. CAS No. 951021-03-7. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 1, 3-dimethoxyimidazol-1-ium. Molecular Weight: 409.28. Molecular Formula: C7H9F6N3O6S2. InChIKey: PPGPWZWXCSNVNK-UHFFFAOYSA-N. Purity: 96%. | |
(1,3-Dioxan-2-ylethyl)zinc bromide Quick inquiry Where to buy | (1,3-Dioxan-2-ylethyl)zinc bromide. Group: Salt. CAS No. 307531-82-4. IUPAC Name: bromozinc(1+);2-ethyl-1,3-dioxane. Molecular Weight: 260.4g/mol. Molecular Formula: C6H11BrO2Zn. SMILES: [CH2-]CC1OCCCO1.[Zn+]Br. InChI: InChI=1S/C6H11O2.BrH.Zn/c1-2-6-7-4-3-5-8-6;;/h6H,1-5H2;1H;/q-1;;+2/p-1. InChIKey: ALTXXOLEYMBUCK-UHFFFAOYSA-M. | |
1,3-Dioxlane Quick inquiry Where to buy | 1,3-Dioxlane. Uses: Dioxolane appears as a clear colorless liquid. Slightly denser than water. Vapors heavier than air.;Liquid;Colorless liquid. Group: Electrolytes. CAS No. 646-06-0. IUPAC Name: 1,3-dioxolane. Molecular Weight: 74.08g/mol. Molecular Formula: C3H6O2. SMILES: C1COCO1. InChI: InChI=1S/C3H6O2/c1-2-5-3-4-1/h1-3H2. InChIKey: WNXJIVFYUVYPPR-UHFFFAOYSA-N. Boiling Point: 78.0 ?;78 ?. Melting Point: -95.0 ?;-95 ?. Flash Point: 35 °F (2 ?) (Open cup). Density: 1.0600 at 20 ?/4 ?. Solubility: 13.50 M;Soluble in ethanol, ether, acetone;Miscible in water. | |
1,3-Dioxlane, 99.5%, contains ~75 ppm BHT as stabilizer Quick inquiry Where to buy | 1,3-Dioxlane, 99.5%, contains ~75 ppm BHT as stabilizer. Uses: Dioxolane appears as a clear colorless liquid. Slightly denser than water. Vapors heavier than air.;Liquid;Colorless liquid. Group: Electrolytes. CAS No. 646-06-0. IUPAC Name: 1,3-dioxolane. Molecular Weight: 74.08g/mol. Molecular Formula: C3H6O2. SMILES: C1COCO1. InChI: InChI=1S/C3H6O2/c1-2-5-3-4-1/h1-3H2. InChIKey: WNXJIVFYUVYPPR-UHFFFAOYSA-N. Boiling Point: 78.0 ?;78 ?. Melting Point: -95.0 ?;-95 ?. Flash Point: 35 °F (2 ?) (Open cup). Density: 1.0600 at 20 ?/4 ?. Solubility: 13.50 M;Soluble in ethanol, ether, acetone;Miscible in water. | |
1,3-Dioxlane, 99.8%,with molecular sieves, stabilized with BHT, Water≤50 ppm (by K.F.), MkSeal Quick inquiry Where to buy | 1,3-Dioxlane, 99.8%,with molecular sieves, stabilized with BHT, Water≤50 ppm (by K.F.), MkSeal. Uses: Dioxolane appears as a clear colorless liquid. Slightly denser than water. Vapors heavier than air.;Liquid;Colorless liquid. Group: Electrolytes. CAS No. 646-06-0. IUPAC Name: 1,3-dioxolane. Molecular Weight: 74.08g/mol. Molecular Formula: C3H6O2. SMILES: C1COCO1. InChI: InChI=1S/C3H6O2/c1-2-5-3-4-1/h1-3H2. InChIKey: WNXJIVFYUVYPPR-UHFFFAOYSA-N. Boiling Point: 78.0 ?;78 ?. Melting Point: -95.0 ?;-95 ?. Flash Point: 35 °F (2 ?) (Open cup). Density: 1.0600 at 20 ?/4 ?. Solubility: 13.50 M;Soluble in ethanol, ether, acetone;Miscible in water. | |
(1,3-Dioxolan-2-ylethyl)zinc bromide Quick inquiry Where to buy | (1,3-Dioxolan-2-ylethyl)zinc bromide. Group: Salt. CAS No. 307531-83-5. IUPAC Name: bromozinc(1+);2-ethyl-1,3-dioxolane. Molecular Weight: 246.4g/mol. Molecular Formula: C5H9BrO2Zn. SMILES: [CH2-]CC1OCCO1.[Zn+]Br. InChI: InChI=1S/C5H9O2.BrH.Zn/c1-2-5-6-3-4-7-5;;/h5H,1-4H2;1H;/q-1;;+2/p-1. InChIKey: FBIHMCAQTQOHLI-UHFFFAOYSA-M. | |
1,3-Dithiole-2-thione Quick inquiry Where to buy | 1,3-Dithiole-2-thione. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. Alternative Names: 1,3-Dithiole-2-thione, 1,3-Dithiol-2-thione, Vinylene trithiocarbonate, EINECS 213-215-1, 358916_ALDRICH, 94975_FLUKA, MolPort-001-779-812, CID70254, ZINC01845530, LS-63336, D2133, LT03330276, InChI=1/C3H2S3/c4-3-5-1-2-6-3/h1-2, 930-35-8. CAS No. 930-35-8. IUPAC Name: 1,3-dithiole-2-thione. Molecular Weight: 134.243. Molecular Formula: C3H2S3. SMILES: C1=CSC(=S)S1. InChIKey: WYKJWNVWJOKVQP-UHFFFAOYSA-N. Boiling Point: 235.5ºC at 760 mmHg. Melting Point: 48-50ºC(lit.). Flash Point: 96.2ºC. Purity: >97.0%(GC). Density: 1.56 g/cm³. | |
1,3-Propanediol,2-butyl-2-ethyl- Quick inquiry Where to buy | 1,3-Propanediol,2-butyl-2-ethyl-. Uses: OtherSolid; PelletsLargeCrystals. Group: Monomers. CAS No. 115-84-4. IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol. Molecular Weight: 160.25g/mol. Molecular Formula: C9H20O2. SMILES: CCCCC(CC)(CO)CO. InChI: InChI=1S/C9H20O2/c1-3-5-6-9(4-2,7-10)8-11/h10-11H,3-8H2,1-2H3. InChIKey: DSKYSDCYIODJPC-UHFFFAOYSA-N. Boiling Point: 262.0 ?. Melting Point: 43.8 ?. Purity: 99%. | |
1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile Quick inquiry Where to buy | 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile. Group: Phthalonitriles & Naphthalonitriles; Phthalocyanine Building Blocks. Alternative Names: 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile, 36023-64-0, ZINC00126345, ACMC-209iki, AC1LC70O, SureCN10933269, CTK4H5751, MolPort-000-657-288, ANW-28336, AKOS002347849, AG-F-25330, MCULE-4592440296, AK126167, KB-10474, FT-0694316, ST50457270, 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile, 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione, I14-92747, 2,3-Pyrazinedicarbonitrile,1,4,5,6-tetrahydro-5,6-dioxo-. CAS No. 36023-64-0. IUPAC Name: 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile. Molecular Weight: 162.11. Molecular Formula: C6H2N4O2. SMILES: C(#N)C1=C(NC(=O)C(=O)N1)C#N. InChIKey: OTVDGBINMCDFTF-UHFFFAOYSA-N. Purity: >98.0%(LC)(T). Density: 1.62g/cm³. | |
1,4,5,8-Naphthalenetetracarbondiimide Quick inquiry Where to buy | 1,4,5,8-Naphthalenetetracarbondiimide. Group: Polymers. CAS No. 5690-24-4. IUPAC Name: 6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular Weight: 266.21g/mol. Molecular Formula: C14H6N2O4. SMILES: C1=CC2=C3C (=CC=C4C3=C1C (=O)NC4=O)C (=O)NC2=O. InChI: InChI=1S/C14H6N2O4/c17-11-5-1-2-6-10-8(14(20)16-12(6)18)4-3-7(9(5)10)13(19)15-11/h1-4H,(H,15,17,19)(H,16,18,20). InChIKey: BODUWJSFPLUDMP-UHFFFAOYSA-N. | |
1,4,5,8-Naphthalenetetracarboxylic acid hydrate Quick inquiry Where to buy | 1,4,5,8-Naphthalenetetracarboxylic acid hydrate. Group: Metal Organic Frameworks (MOFs). CAS No. 128-97-2. IUPAC Name: naphthalene-1,4,5,8-tetracarboxylic acid. Molecular Weight: 304.21g/mol. Molecular Formula: C14H8O8. SMILES: C1=CC (=C2C (=CC=C (C2=C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI: InChI=1S/C14H8O8/c15-11(16)5-1-2-6(12(17)18)10-8(14(21)22)4-3-7(9(5)10)13(19)20/h1-4H, (H, 15, 16)(H, 17, 18)(H, 19, 20)(H, 21, 22). InChIKey: OLAPPGSPBNVTRF-UHFFFAOYSA-N. Melting Point: 320.0 ?. Purity: hydrate. | |
1,4-Bis[(1H-imidazol-1-yl)methyl]benzene Quick inquiry Where to buy | 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene. Group: Metal Organic Frameworks (MOFs). CAS No. 56643-83-5. IUPAC Name: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole. Molecular Weight: 238.29g/mol. Molecular Formula: C14H14N4. SMILES: C1=CC(=CC=C1CN2C=CN=C2)CN3C=CN=C3. InChI: InChI=1S/C14H14N4/c1-2-14(10-18-8-6-16-12-18)4-3-13(1)9-17-7-5-15-11-17/h1-8,11-12H,9-10H2. InChIKey: NKUFFYFOBGGDTP-UHFFFAOYSA-N. | |
1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene Quick inquiry Where to buy | 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: EINECS 259-446-1, CID108305, 1,4-Bis[4-(di-p-tolylamino)styryl]benzene, B2080, 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4-(1,4-Phenylenedivinyl)bis[N,N-di(p-tolyl)aniline], 4,4-(p-Phenylenedivinylene)bis(N,N-bis(p-tolyl)aniline), Benzenamine, 4,4-(1,4-phenylenedi-2,1-ethenediyl)bis(N,N-bis(4-methylphenyl)-, 55035-43-3. CAS No. 55035-43-3. IUPAC Name: 4-methyl-N- [4- [2- [4- [2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular Weight: 672.9. Molecular Formula: C50H44N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChIKey: LQYYDWJDEVKDGB-UHFFFAOYSA-N. Boiling Point: 828.5ºC at 760 mmHg. Melting Point: 223ºC. Flash Point: 357.9ºC. Purity: >98.0%(LC). Density: 1.153g/cm³. | |
1,4-Bis(3-hydroxyphenoxy)benzene Quick inquiry Where to buy | 1,4-Bis(3-hydroxyphenoxy)benzene. Group: Monomers; Polymers. Alternative Names: 1,4-Bis(3-hydroxyphenoxy)benzene, 5085-95-0, 3-[4-(3-Hydroxyphenoxy)phenoxy]phenol, 3,3-(p-Phenylenedioxy)diphenol, AC1LCEGH, ACMC-209kqj, SureCN5027612, CTK4J3264, ANW-31145, AKOS015856171, AG-F-71386, Hydroquinone Bis(3-hydroxyphenyl) Ether, B1485, I14-62781. CAS No. 5085-95-0. IUPAC Name: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. Molecular Weight: 294.3. Molecular Formula: C18H14O4. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)O)O. InChIKey: CHBWEVDVYGBMEJ-UHFFFAOYSA-N. Boiling Point: 477.7ºC at 760 mmHg. Melting Point: 126ºC. Flash Point: 242.7ºC. Purity: >96.0%(GC). Density: 1.293g/cm³. | |
1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone Quick inquiry Where to buy | 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone. Group: UV Absorbents. CAS No. 121888-69-5. | |
1-(4-Bromophenyl)hexane Quick inquiry Where to buy | 1-(4-Bromophenyl)hexane. Group: Liquid Crystal (LC) Building Blocks. CAS No. 23703-22-2. IUPAC Name: 1-bromo-4-hexylbenzene. Molecular Weight: 241.17g/mol. Molecular Formula: C12H17Br. SMILES: CCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C12H17Br/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h7-10H,2-6H2,1H3. InChIKey: MXHOLIARBWJKCR-UHFFFAOYSA-N. Purity: 97%. | |
1-(4-Bromophenyl)imidazole Quick inquiry Where to buy | White powder. Group: Ligands for Functional Metal Complexes. CAS No. 10040-96-7. IUPAC Name: 1-(4-bromophenyl)imidazole. Molecular Weight: 223.07g/mol. Molecular Formula: C9H7BrN2. SMILES: C1=CC(=CC=C1N2C=CN=C2)Br. InChI: InChI=1S/C9H7BrN2/c10-8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H. InChIKey: SERULNRLZWOYPK-UHFFFAOYSA-N. Melting Point: 118-120°C. Purity: 98%. | |
1,4-Butanedisulfonylchloride Quick inquiry Where to buy | 1,4-Butanedisulfonylchloride. Group: Polymers. Alternative Names: 1,4-BUTANEDISULFONYLCHLORIDE;Butane-1,4-di(sulfonyl chloride). CAS No. 307-98-2. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. Molecular Weight: 454.13g/mol. Molecular Formula: C11H5F15O2. SMILES: C=CC (=O)OCC (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C11H5F15O2/c1-2-4(27)28-3-5(12, 13)6(14, 15)7(16, 17)8(18, 19)9(20, 21)10(22, 23)11(24, 25)26/h2H, 1, 3H2. InChIKey: YSQGYEYXKXGAQA-UHFFFAOYSA-N. Density: 1.6 g/cm³. | |
1,4-Cyclohexanediol,mixture of cis and trans Quick inquiry Where to buy | 1,4-Cyclohexanediol,mixture of cis and trans. Group: Monomers. CAS No. 556-48-9. IUPAC Name: cyclohexane-1,4-diol. Molecular Weight: 116.16g/mol. Molecular Formula: C6H12O2. SMILES: C1CC(CCC1O)O. InChI: InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2. InChIKey: VKONPUDBRVKQLM-UHFFFAOYSA-N. Purity: >99.0%(GC). | |
1,4-Di(2-thienyl)-1,4-butanedione Quick inquiry Where to buy | 1,4-Di(2-thienyl)-1,4-butanedione. Group: Polymers. CAS No. 13669-05-1. IUPAC Name: 1,4-dithiophen-2-ylbutane-1,4-dione. Molecular Weight: 250.3g/mol. Molecular Formula: C12H10O2S2. SMILES: C1=CSC(=C1)C(=O)CCC(=O)C2=CC=CS2. InChI: InChI=1S/C12H10O2S2/c13-9(11-3-1-7-15-11)5-6-10(14)12-4-2-8-16-12/h1-4,7-8H,5-6H2. InChIKey: QJGKCQWQNOPAMG-UHFFFAOYSA-N. Purity: >95.0%(GC). | |
1,4-Di(4-pyridyl)benzene Quick inquiry Where to buy | 1,4-Di(4-pyridyl)benzene. Group: Metal Organic Frameworks (MOFs). CAS No. 113682-56-7. IUPAC Name: 4-(4-pyridin-4-ylphenyl)pyridine. Molecular Weight: 232.28g/mol. Molecular Formula: C16H12N2. SMILES: C1=CC(=CC=C1C2=CC=NC=C2)C3=CC=NC=C3. InChI: InChI=1S/C16H12N2/c1-2-14(16-7-11-18-12-8-16)4-3-13(1)15-5-9-17-10-6-15/h1-12H. InChIKey: MAWKLXRVKVOYLR-UHFFFAOYSA-N. | |
1,4-Dibenzoylbenzene Quick inquiry Where to buy | 1,4-Dibenzoylbenzene. Group: Polymerization Reagents. CAS No. 3016-97-5. IUPAC Name: (4-benzoylphenyl)-phenylmethanone. Molecular Weight: 286.3g/mol. Molecular Formula: C20H14O2. SMILES: C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)C (=O)C3=CC=CC=C3. InChI: InChI=1S/C20H14O2/c21-19(15-7-3-1-4-8-15)17-11-13-18(14-12-17)20(22)16-9-5-2-6-10-16/h1-14H. InChIKey: NPENBPVOAXERED-UHFFFAOYSA-N. | |
1,4-Dibenzyloxybenzene Quick inquiry Where to buy | 1,4-Dibenzyloxybenzene. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 621-91-0. IUPAC Name: 1,4-bis(phenylmethoxy)benzene. Molecular Weight: 290.4g/mol. Molecular Formula: C20H18O2. SMILES: C1=CC=C (C=C1)COC2=CC=C (C=C2)OCC3=CC=CC=C3. InChI: InChI=1S/C20H18O2/c1-3-7-17(8-4-1)15-21-19-11-13-20(14-12-19)22-16-18-9-5-2-6-10-18/h1-14H,15-16H2. InChIKey: DYULYMCXVSRUPB-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
1,4-Dibromonaphthalene Quick inquiry Where to buy | 1,4-Dibromonaphthalene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 83-53-4. IUPAC Name: 1,4-dibromonaphthalene. Molecular Weight: 285.96g/mol. Molecular Formula: C10H6Br2. SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)Br. InChI: InChI=1S/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H. InChIKey: IBGUDZMIAZLJNY-UHFFFAOYSA-N. Boiling Point: 310.0 ?. Melting Point: 83.0 ?. | |
1,4-Diphenoxybenzene Quick inquiry Where to buy | 1,4-Diphenoxybenzene. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Polymers. CAS No. 3061-36-7. IUPAC Name: 1,4-diphenoxybenzene. Molecular Weight: 262.3g/mol. Molecular Formula: C18H14O2. SMILES: C1=CC=C (C=C1)OC2=CC=C (C=C2)OC3=CC=CC=C3. InChI: InChI=1S/C18H14O2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14H. InChIKey: UVGPELGZPWDPFP-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
1-(4-Formylphenyl)imidazole Quick inquiry Where to buy | 1-(4-Formylphenyl)imidazole. Group: Ligands for Functional Metal Complexes. CAS No. 10040-98-9. IUPAC Name: 4-imidazol-1-ylbenzaldehyde. Molecular Weight: 172.18g/mol. Molecular Formula: C10H8N2O. SMILES: C1=CC(=CC=C1C=O)N2C=CN=C2. InChI: InChI=1S/C10H8N2O/c13-7-9-1-3-10(4-2-9)12-6-5-11-8-12/h1-8H. InChIKey: DCICUQFMCRPKHZ-UHFFFAOYSA-N. | |
1-(4'-Iodophenyl)butane Quick inquiry Where to buy | 1-(4'-Iodophenyl)butane. Group: Other Electronic Materials. CAS No. 20651-67-6. IUPAC Name: 1-butyl-4-iodobenzene. Molecular Weight: 260.11g/mol. Molecular Formula: C10H13I. SMILES: CCCCC1=CC=C(C=C1)I. InChI: InChI=1S/C10H13I/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8H,2-4H2,1H3. InChIKey: XILRUONFYBUYIE-UHFFFAOYSA-N. | |
1-(4-iodophenyl)ethan-1-one Quick inquiry Where to buy | 1-(4-iodophenyl)ethan-1-one. Group: Liquid Crystal (LC) Building Blocks. CAS No. 13329-40-3. IUPAC Name: 1-(4-iodophenyl)ethanone. Molecular Weight: 246.04g/mol. Molecular Formula: C8H7IO. SMILES: CC(=O)C1=CC=C(C=C1)I. InChI: InChI=1S/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3. InChIKey: JZJWCDQGIPQBAO-UHFFFAOYSA-N. Melting Point: 86.0 ?. Purity: 98%. | |
1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene Quick inquiry Where to buy | 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene. Group: Liquid Crystal (LC) Materials. Alternative Names: 1-(4-Methoxyphenyl)ethynyl-4-n-pentylbenzene;1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene;1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene. CAS No. 39969-28-3. IUPAC Name: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene. Molecular Weight: 278.4g/mol. Molecular Formula: C20H22O. SMILES: CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC. InChI: InChI=1S/C20H22O/c1-3-4-5-6-17-7-9-18(10-8-17)11-12-19-13-15-20(21-2)16-14-19/h7-10,13-16H,3-6H2,1-2H3. InChIKey: ULPSMBQBIIZGAI-UHFFFAOYSA-N. Purity: 98%. Density: 1.03 g/cm³. | |
1-(4-Nitrophenyl)-1H-pyrrole Quick inquiry Where to buy | 1-(4-Nitrophenyl)-1H-pyrrole. Group: Polymers. Alternative Names: 1-(p-Nitrophenyl)pyrrole, 1-(4-Nitrophenyl)-1H-pyrrole, 447358_ALDRICH, NSC116803, AIDS126598, AIDS-126598, ZINC00138289, NSC 116803, 1-(4-(Hydroxy(oxido)amino)phenyl)-1H-pyrrole, ST5430027, 4533-42-0, InChI=1/C10H8N2O2/c13-12(14)10-5-3-9(4-6-10)11-7-1-2-8-11/h1-8. CAS No. 4533-42-0. IUPAC Name: 1-(4-nitrophenyl)pyrrole. Molecular Weight: 188.18. Molecular Formula: C10H8N2O2. SMILES: C1=CN(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]. InChIKey: PWCFKNYSCGRNRW-UHFFFAOYSA-N. Boiling Point: 327.7ºC at 760mmHg. Melting Point: 180-183ºC(lit.). Flash Point: 152ºC. Purity: >98.0%(GC). Density: 1.23g/cm³. | |
1,5-Dibromo-2,6-dihydroxynaphthalene Quick inquiry Where to buy | Solid. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 132178-78-0. IUPAC Name: 1,5-dibromonaphthalene-2,6-diol. Molecular Weight: 317.96g/mol. Molecular Formula: C10H6Br2O2. SMILES: C1=CC(=C(C2=C1C(=C(C=C2)O)Br)Br)O. InChI: InChI=1S/C10H6Br2O2/c11-9-5-1-3-7(13)10(12)6(5)2-4-8(9)14/h1-4,13-14H. InChIKey: COJNHIANORGBGY-UHFFFAOYSA-N. Melting Point: 215 °C (dec.). Purity: 98%. | |
1,5-Dibromoanthraquinone Quick inquiry Where to buy | 1,5-Dibromoanthraquinone. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 602-77-7. IUPAC Name: 1,5-dibromoanthracene-9,10-dione. Molecular Weight: 366g/mol. Molecular Formula: C14H6Br2O2. SMILES: C1=CC2=C (C (=C1)Br)C (=O)C3=C (C2=O)C (=CC=C3)Br. InChI: InChI=1S/C14H6Br2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6H. InChIKey: SRRLOAAMZYZYQY-UHFFFAOYSA-N. Purity: >93.0%(LC). | |
1,5-Dibromonaphthalene Quick inquiry Where to buy | 1,5-Dibromonaphthalene. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 1,5-DIBROMONAPHTHALENE. CAS No. 7351-74-8. IUPAC Name: 1,5-dibromonaphthalene. Molecular Weight: 285.96g/mol. Molecular Formula: C10H6Br2. SMILES: C1=CC2=C(C=CC=C2Br)C(=C1)Br. InChI: InChI=1S/C10H6Br2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H. InChIKey: CZYAFTZIQWCKOI-UHFFFAOYSA-N. Density: 1.834. | |
1,6,20,25-Tetraaza[6.1.6.1]paracyclophane Quick inquiry Where to buy | 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane. Group: Macrocycles; Supramolecular Host Materials. Alternative Names: 1,6,20,25-TETRAAZA[6.1.6.1]PARACYCLOPHANE. CAS No. 74043-83-7. IUPAC Name: 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane. Molecular Weight: 504.71. Molecular Formula: C34H40N4. SMILES: C1CCNC2=CC=C (CC3=CC=C (C=C3)NCCCCNC4=CC=C (CC5=CC=C (C=C5)NC1)C=C4)C=C2. InChIKey: MSPWJYMWDZWVPW-UHFFFAOYSA-N. Melting Point: 183ºC. Purity: >98.0%(LC). | |
1,6-Bismaleimidohexane Quick inquiry Where to buy | 1,6-Bismaleimidohexane. Group: Monomers. CAS No. 4856-87-5. IUPAC Name: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione. Molecular Weight: 276.29g/mol. Molecular Formula: C14H16N2O4. SMILES: C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O. InChI: InChI=1S/C14H16N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10-16-13(19)7-8-14(16)20/h5-8H,1-4,9-10H2. InChIKey: PYVHLZLQVWXBDZ-UHFFFAOYSA-N. Purity: >97.0%(LC)(N). | |
1,6-Dibromopyrene Quick inquiry Where to buy | 1,6-Dibromopyrene. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials; Semiconductor Blocks. CAS No. 27973-29-1. IUPAC Name: 1,6-dibromopyrene. Molecular Weight: 360.04g/mol. Molecular Formula: C16H8Br2. SMILES: C1=CC2=C (C=CC3=C2C4=C1C=CC (=C4C=C3)Br)Br. InChI: InChI=1S/C16H8Br2/c17-13-8-4-10-2-6-12-14(18)7-3-9-1-5-11(13)16(10)15(9)12/h1-8H. InChIKey: JRCJYPMNBNNCFE-UHFFFAOYSA-N. Density: 1.852 g/cm³. | |
1,6-Hexanediol diacrylate Quick inquiry Where to buy | Liquid. Uses: 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Group: Crosslinkers; Monomers. Alternative Names: HDODA;HEXAMETHYLENE GLYCOL DIACRYLATE;1,6-BIS(ACRYLOYLOXY)HEXANE;1,6-HEXANEDIOL DIACRYLATE;1,6-HEXAMETHYLENE DIACRYLATE;1, 6-hexanedioldi-2-propenoate;2-Propenoicacid, 1, 6-hexanediylester;acrylicacid, hexamethyleneester. CAS No. 13048-33-4. IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: C=CC(=O)OCCCCCCOC(=O)C=C. InChI: InChI=1S/C12H18O4/c1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2/h3-4H,1-2,5-10H2. InChIKey: FIHBHSQYSYVZQE-UHFFFAOYSA-N. Boiling Point: 224.6°F. Melting Point: 41°F. Flash Point: greater than 200 °F (NTP, 1992);>200°F. Density: 1.117. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992). Viscosity: 9 cp (25°C). | |
1,7-Diaminoheptane Quick inquiry Where to buy | white to light yellow crystalline chunks. Group: Monomers. Alternative Names: heptane-1,7-diamine. CAS No. 646-19-5. IUPAC Name: heptane-1,7-diamine. Molecular Weight: 130.23. Molecular Formula: C7H18N2. SMILES: C(CCCN)CCCN. InChIKey: PWSKHLMYTZNYKO-UHFFFAOYSA-N. Boiling Point: 223-225ºC. Melting Point: 26-30ºC. Flash Point: 87ºC. Purity: 96%. Density: 0,86 g/cm³. | |
1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98% Quick inquiry Where to buy | 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98%. Group: Crosslinkers. CAS No. 115597-84-7. IUPAC Name: 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione. Molecular Weight: 308.29g/mol. Molecular Formula: C14H16N2O6. SMILES: C1=CC (=O)N (C1=O)CCOCCOCCN2C (=O)C=CC2=O. InChI: InChI=1S/C14H16N2O6/c17-11-1-2-12(18)15(11)5-7-21-9-10-22-8-6-16-13(19)3-4-14(16)20/h1-4H,5-10H2. InChIKey: FERLGYOHRKHQJP-UHFFFAOYSA-N. | |
1,8-Diaminopyrene Quick inquiry Where to buy | 1,8-Diaminopyrene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Monomers; Semiconductor Blocks. CAS No. 30269-04-6. IUPAC Name: pyrene-1,8-diamine. Molecular Weight: 232.28g/mol. Molecular Formula: C16H12N2. SMILES: C1=CC2=C3C (=C (C=C2)N)C=CC4=C (C=CC1=C43)N. InChI: InChI=1S/C16H12N2/c17-13-7-3-9-1-2-10-4-8-14(18)12-6-5-11(13)15(9)16(10)12/h1-8H,17-18H2. InChIKey: BLYOXQBERINFDU-UHFFFAOYSA-N. | |
1,8-Dibromonaphthalene Quick inquiry Where to buy | 1,8-Dibromonaphthalene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 17135-74-9. IUPAC Name: 1,8-dibromonaphthalene. Molecular Weight: 285.96g/mol. Molecular Formula: C10H6Br2. SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br. InChI: InChI=1S/C10H6Br2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H. InChIKey: DLXBGTIGAIESIG-UHFFFAOYSA-N. | |
1,8-Dibromopyrene Quick inquiry Where to buy | 1,8-Dibromopyrene. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 1,8-Dibromopyrene. CAS No. 38303-35-4. IUPAC Name: 1,8-dibromopyrene. Molecular Weight: 360.04g/mol. Molecular Formula: C16H8Br2. SMILES: C1=CC2=C3C (=C (C=C2)Br)C=CC4=C (C=CC1=C43)Br. InChI: InChI=1S/C16H8Br2/c17-13-7-3-9-1-2-10-4-8-14(18)12-6-5-11(13)15(9)16(10)12/h1-8H. InChIKey: JBLQSCAVCHTKPV-UHFFFAOYSA-N. | |
1-Adamantylthiourea Quick inquiry Where to buy | 1-Adamantylthiourea. Group: Other Glass and Ceramic Materials. CAS No. 25444-82-0. IUPAC Name: 1-adamantylthiourea. Molecular Weight: 210.34g/mol. Molecular Formula: C11H18N2S. SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)N. InChI: InChI=1S/C11H18N2S/c12-10(14)13-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H3,12,13,14). InChIKey: LRWQENBAFMBIJR-UHFFFAOYSA-N. Purity: >95.0%(N). | |
1-Adamantylzinc bromide Quick inquiry Where to buy | 1-Adamantylzinc bromide. Group: Salt. CAS No. 312624-15-0. IUPAC Name: adamantan-1-ide;bromozinc(1+). Molecular Weight: 280.5g/mol. Molecular Formula: C10H15BrZn. SMILES: C1C2CC3CC1C[C-](C2)C3.[Zn+]Br. InChI: InChI=1S/C10H15.BrH.Zn/c1-7-2-9-4-8(1)5-10(3-7)6-9;;/h7-9H,1-6H2;1H;/q-1;;+2/p-1. InChIKey: PTWVHBHYYPLVCD-UHFFFAOYSA-M. | |
1-Allylnaphthalene Quick inquiry Where to buy | 1-Allylnaphthalene. Group: Monomers. CAS No. 2489-86-3. IUPAC Name: 1-prop-2-enylnaphthalene. Molecular Weight: 168.23g/mol. Molecular Formula: C13H12. SMILES: C=CCC1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C13H12/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h2-5,7-10H,1,6H2. InChIKey: RJFCFNWLPJRCLR-UHFFFAOYSA-N. Boiling Point: 266.0 ?. Purity: 98%. |