Alfa Chemistry Materials - Products
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Product | Description | |
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1-Amino-4,6-dimethyl-5-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile Quick inquiry Where to buy | 1-Amino-4,6-dimethyl-5-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile. Group: 3D Printing Materials. Alternative Names: MolPort-002-468-904, ZINC04206318, CID4962307, EN300-13224, 120456-35-1. CAS No. 12045-63-5. IUPAC Name: 1-amino-4,6-dimethyl-5-methylsulfanyl-2-oxopyridine-3-carbonitrile. Molecular Weight: 209.268140 [g/mol]. Molecular Formula: C9H11N3OS. InChIKey: PSKROCRMOSJQFG-UHFFFAOYSA-N. Boiling Point: 282.6ºC at 760mmHg. Flash Point: 124.7ºC. Purity: 96%. Density: 1.3g/cm³. | |
1-Amino-4-bromonaphthalene Quick inquiry Where to buy | 1-Amino-4-bromonaphthalene. Group: Other Electronic Materials. CAS No. 2298-7-9. IUPAC Name: 4-bromonaphthalen-1-amine. Molecular Weight: 222.08g/mol. Molecular Formula: C10H8BrN. SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)N. InChI: InChI=1S/C10H8BrN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H,12H2. InChIKey: LIUKLAQDPKYBCP-UHFFFAOYSA-N. | |
1-Aminoheptadecane Quick inquiry Where to buy | 1-Aminoheptadecane. Group: Solubility Enhancing Reagents. Alternative Names: Heptadecylamine Heptadecan-1-amine. CAS No. 4200-95-7. IUPAC Name: heptadecan-1-amine. Molecular Weight: 255.48. Molecular Formula: C17H37N. SMILES: CCCCCCCCCCCCCCCCCN. InChI: InChI=1S/C17H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-18H2,1H3. InChIKey: KAJZYANLDWUIES-UHFFFAOYSA-N. Boiling Point: 336 °C. Melting Point: 46 °C. Purity: 95%. Storage: Store under inert gas. | |
1-Aminopyrene Quick inquiry Where to buy | 1-Aminopyrene. Uses: 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118?.;Solid. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 1606-67-3. IUPAC Name: pyren-1-amine. Molecular Weight: 217.26g/mol. Molecular Formula: C16H11N. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N. InChI: InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2. InChIKey: YZVWKHVRBDQPMQ-UHFFFAOYSA-N. Melting Point: 243 to 244 °F (NTP, 1992);116.0 ?;115-117?. Purity: >98.0%(LC)(T). | |
1-Aminotridecane Quick inquiry Where to buy | Solid. Group: Solubility Enhancing Reagents. Alternative Names: n-Tridecylamine Tridecan-1-amine. CAS No. 2869-34-3. IUPAC Name: tridecan-1-amine. Molecular Weight: 199.38. Molecular Formula: C13H29N. SMILES: CCCCCCCCCCCCCN. InChI: InChI=1S/C13H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-14H2,1H3. InChIKey: ABVVEAHYODGCLZ-UHFFFAOYSA-N. Boiling Point: 265 °C(lit.). Melting Point: 30-32 °C(lit.). Purity: 98%. Storage: Store under inert gas. | |
1-Anthracenecarboxylic acid Quick inquiry Where to buy | 1-Anthracenecarboxylic acid. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. Alternative Names: 1-Anthracenecarboxylic Acid; anthracene-1-carboxylic acid. CAS No. 607-42-1. IUPAC Name: anthracene-1-carboxylic acid. Molecular Weight: 222.24. Molecular Formula: C15H10O2. SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)O. InChIKey: CCFAKBRKTKVJPO-UHFFFAOYSA-N. Boiling Point: 467.5ºC at 760 mmHg. Melting Point: 252ºC. Flash Point: 206.1ºC. Purity: >99.0%(T). Density: 1.305 g/cm³. | |
1-Anthraquinonesulfonic acid sodium salt Quick inquiry Where to buy | 1-Anthraquinonesulfonic acid sodium salt. Group: Battery Materials. CAS No. 128-56-3. IUPAC Name: sodium;9,10-dioxoanthracene-1-sulfonate. Molecular Weight: 310.26g/mol. Molecular Formula: C14H7NaO5S. SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=CC=C3)S (=O) (=O)[O-]. [Na+]. InChI: InChI=1S/C14H8O5S.Na/c15-13-8-4-1-2-5-9(8)14(16)12-10(13)6-3-7-11(12)20(17,18)19;/h1-7H,(H,17,18,19);/q;+1/p-1. InChIKey: SDKPSXWGRWWLKR-UHFFFAOYSA-M. Purity: >98.0%(LC). Solubility: 1-Mono anthraquinonesulfonic acid, sodium salt, has a water solubility of 1000 mg/100 ml water at 18 ?. | |
1-benzothiophene-3-carboxylic acid Quick inquiry Where to buy | 1-benzothiophene-3-carboxylic acid. Group: Small Molecule Semiconductor Building Blocks. CAS No. 5381-25-9. IUPAC Name: 1-benzothiophene-3-carboxylic acid. Molecular Weight: 178.21g/mol. Molecular Formula: C9H6O2S. SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)O. InChI: InChI=1S/C9H6O2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H,(H,10,11). InChIKey: DRBLTQNCQJXSNU-UHFFFAOYSA-N. Purity: 98%. | |
1-Bromo-10,12-pentacosadiyne Quick inquiry Where to buy | 1-Bromo-10,12-pentacosadiyne. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 94598-32-0. IUPAC Name: 1-bromopentacosa-10,12-diyne. Molecular Weight: 423.5g/mol. Molecular Formula: C25H43Br. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCBr. InChI: InChI=1S/C25H43Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h2-12,17-25H2,1H3. InChIKey: NUDHYRYEPCJLCL-UHFFFAOYSA-N. Purity: >96.0%(GC). | |
1-Bromo-2-methylhexadecane Quick inquiry Where to buy | 1-Bromo-2-methylhexadecane. Group: Solubilizer. Alternative Names: 2-METHYLHEXADECYL BROMIDE; 1-BROMO-2-METHYLHEXADECANE; Bromomethylhexadecane. CAS No. 81367-59-1. IUPAC Name: 1-bromo-2-methylhexadecane. Molecular Weight: 319.36. Molecular Formula: C17H35Br. SMILES: CCCCCCCCCCCCCCC(C)CBr. InChIKey: VHNPILDWLZOLCU-UHFFFAOYSA-N. Boiling Point: 357.156ºC at 760 mmHg. Flash Point: 113.097ºC. Purity: 96%. Density: 1.00. | |
1-Bromo-3,5-diphenylbenzene Quick inquiry Where to buy | 1-Bromo-3,5-diphenylbenzene. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 1-Bromo-3,5-diphenylbenzene;(3,5-Diphenylphenyl) bromobenzene. CAS No. 103068-20-8. IUPAC Name: 1-bromo-3,5-diphenylbenzene. Molecular Weight: 309.2g/mol. Molecular Formula: C18H13Br. SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)Br)C3=CC=CC=C3. InChI: InChI=1S/C18H13Br/c19-18-12-16(14-7-3-1-4-8-14)11-17(13-18)15-9-5-2-6-10-15/h1-13H. InChIKey: IOPQERQQZZREDR-UHFFFAOYSA-N. | |
1-Bromo-3,7-dimethyloctane Quick inquiry Where to buy | 1-Bromo-3,7-dimethyloctane. Group: Solubility Enhancing Reagents. CAS No. 3383-83-3. IUPAC Name: 1-bromo-3,7-dimethyloctane. Molecular Weight: 221.18g/mol. Molecular Formula: C10H21Br. SMILES: CC(C)CCCC(C)CCBr. InChI: InChI=1S/C10H21Br/c1-9(2)5-4-6-10(3)7-8-11/h9-10H,4-8H2,1-3H3. InChIKey: VGSUDZKDSKCYJP-UHFFFAOYSA-N. | |
1-BROMO-4-(2,2-DIFLUOROVINYL)BENZENE Quick inquiry Where to buy | 1-BROMO-4-(2,2-DIFLUOROVINYL)BENZENE. Group: Monomers. Alternative Names: 2-(4-BROMOPHENYL)-1,1-DIFLUOROETHYLENE;1-BROMO-4-(2,2-DIFLUOROVINYL)BENZENE;4-BROMO-BETA,BETA-DIFLUOROSTYRENE;4-Bromo-β,β-difluorostyrene (stabilized with TBC);4-Bromo-beta,beta-difluorostyrene (stabilized with TBC). CAS No. 84750-93-6. IUPAC Name: 1-bromo-4-(2,2-difluoroethenyl)benzene. Molecular Weight: 219.03. Molecular Formula: C8H5BrF2. SMILES: C1=CC(=CC=C1C=C(F)F)Br. InChIKey: LXJISEJYMAHRKE-UHFFFAOYSA-N. Boiling Point: 209.8ºC at 760 mmHg. Flash Point: 80.7ºC. Purity: 96%. Density: 1.57. | |
1-Bromo-4,6-nonadecadiyne Quick inquiry Where to buy | 1-Bromo-4,6-nonadecadiyne. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. Alternative Names: 1-Bromo-4,6-nonadecadiyne, 376591-04-7, ACMC-1CSOJ, 4,6-Nonadecadiynyl Bromide, 4,6-Nonadecadiyne,1-bromo-, CTK4H8572, ANW-28702, AKOS015836231, AG-F-32462, B1342, I14-58498, 4,6-NONADECADIYNYL BROMIDE;1-BROMO-4,6-NONADECADIYNE. CAS No. 376591-04-7. IUPAC Name: 1-bromononadeca-4,6-diyne. Molecular Weight: 339.35. Molecular Formula: C19H31Br. SMILES: CCCCCCCCCCCCC#CC#CCCCBr. InChIKey: BCWJEWJRRDCQQU-UHFFFAOYSA-N. Boiling Point: 415.244ºC at 760 mmHg. Flash Point: 12ºC. Purity: >95.0%(GC). Density: 1.054g/cm³. | |
1-Bromo-4-chloronaphthalene Quick inquiry Where to buy | 1-Bromo-4-chloronaphthalene. Group: Other Electronic Materials. Alternative Names: 1-Bromo-4-chloronaphthalene. CAS No. 53220-82-9. IUPAC Name: 1-bromo-4-chloronaphthalene. Molecular Weight: 241.51164. Molecular Formula: C10H6BrCl. SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)Cl. InChIKey: WUGJECZACFHDFE-UHFFFAOYSA-N. Purity: 96%. | |
1-Bromo-4-iodonaphthalene Quick inquiry Where to buy | 1-Bromo-4-iodonaphthalene. Group: Small Molecule Semiconductor Building Blocks; Other Electronic Materials; Semiconductor Blocks. Alternative Names: 1-Bromo-4-iodonaphthalene. CAS No. 63279-58-3. IUPAC Name: 1-bromo-4-iodonaphthalene. Molecular Weight: 332.96311. Molecular Formula: C10H6BrI. SMILES: C1=CC=C2C(=C1)C(=CC=C2I)Br. InChIKey: HQHHKYXPFKHLBF-UHFFFAOYSA-N. Purity: 96%. | |
1-Bromo-4-phenylnaphthalene Quick inquiry Where to buy | 1-Bromo-4-phenylnaphthalene. Group: Small Molecule Semiconductor Building Blocks; Other Electronic Materials; Semiconductor Blocks. Alternative Names: 1-Bromo-4-phenylnaphthalene. CAS No. 59951-65-4. IUPAC Name: 1-bromo-4-phenylnaphthalene. Molecular Weight: 283.16254. Molecular Formula: C16H11Br. SMILES: C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)Br. InChIKey: ZARGVWJSXZDKRE-UHFFFAOYSA-N. Purity: 96%. | |
1-Bromo-8-iodonaphthalene Quick inquiry Where to buy | 1-Bromo-8-iodonaphthalene. Group: Small Molecule Semiconductor Building Blocks; Other Electronic Materials. Alternative Names: 1-BROMO-8-IODONAPHTHALENE. CAS No. 4044-58-0. IUPAC Name: 1-bromo-8-iodonaphthalene. Molecular Weight: 332.961. Molecular Formula: C10H6BrI. SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)I. InChIKey: XNDLRPFISURYTA-UHFFFAOYSA-N. Purity: 96%. | |
1-Bromo-9H-carbazole Quick inquiry Where to buy | 1-Bromo-9H-carbazole. Group: Other Electronic Materials. Alternative Names: 1-bromo-9H-carbazole, 16807-11-7, bromo-carbazole, 1-bromocarbazole, SCHEMBL783567, VCDOOGZTWDOHEB-UHFFFAOYSA-N, AK166976, DA-16674. CAS No. 16807-11-7. IUPAC Name: 1-bromo-9H-carbazole. Molecular Weight: 246.102620 [g/mol]. Molecular Formula: C12H8BrN. InChIKey: VCDOOGZTWDOHEB-UHFFFAOYSA-N. Purity: 96%. | |
1-Bromoanthracene Quick inquiry Where to buy | 1-Bromoanthracene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Semiconductor Blocks. Alternative Names: 1-Bromoanthracene, 7397-92-4, AG-G-93418, ACMC-209ot6, CTK5D9024, ANW-36424, AKOS015835940, B2615, B3475. CAS No. 7397-92-4. IUPAC Name: 1-bromoanthracene. Molecular Weight: 257.13. Molecular Formula: C14H9Br. SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Br. InChIKey: XMWJLKOCNKJERQ-UHFFFAOYSA-N. Boiling Point: 389.7ºC at 760 mmHg. Melting Point: 100ºC. Flash Point: 190.3ºC. Purity: >97.0%(GC). Density: 1.479g/cm³. | |
1-Bromoanthraquinone Quick inquiry Where to buy | 1-Bromoanthraquinone. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 632-83-7. IUPAC Name: 1-bromoanthracene-9,10-dione. Molecular Weight: 287.11g/mol. Molecular Formula: C14H7BrO2. SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=CC=C3)Br. InChI: InChI=1S/C14H7BrO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7H. InChIKey: CXTPIHZYOGDSLV-UHFFFAOYSA-N. Melting Point: 186.5 ?. Purity: >95.0%(GC). | |
1-BROMODOCOSANE Quick inquiry Where to buy | 1-BROMODOCOSANE. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 6938-66-5. IUPAC Name: 1-bromodocosane. Molecular Weight: 389.5g/mol. Molecular Formula: C22H45Br. SMILES: CCCCCCCCCCCCCCCCCCCCCCBr. InChI: InChI=1S/C22H45Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h2-22H2,1H3. InChIKey: QYOXLKAKUAASNA-UHFFFAOYSA-N. | |
(1-Bromoethyl)benzene Quick inquiry Where to buy | (1-Bromoethyl)benzene. Group: Polymerization Reagents. CAS No. 585-71-7. IUPAC Name: 1-bromoethylbenzene. Molecular Weight: 185.06g/mol. Molecular Formula: C8H9Br. SMILES: CC(C1=CC=CC=C1)Br. InChI: InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3. InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N. Boiling Point: 94 ? at 16 mm Hg. Melting Point: -65 ?. Flash Point: 205 °F. Density: Density = 1.356. | |
1-Bromoheptadecafluorooctane Quick inquiry Where to buy | 1-Bromoheptadecafluorooctane. Group: Solubility Enhancing Reagents. CAS No. 423-55-2. IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane. Molecular Weight: 498.96g/mol. Molecular Formula: C8BrF17. SMILES: C (C (C (C (C (F) (F)Br) (F)F) (F)F) (F)F) (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C8BrF17/c9-7(22, 23)5(18, 19)3(14, 15)1(10, 11)2(12, 13)4(16, 17)6(20, 21)8(24, 25)26. InChIKey: WTWWXOGTJWMJHI-UHFFFAOYSA-N. Boiling Point: 141.0 ?. | |
1-Bromoheptadecane Quick inquiry Where to buy | 1-Bromoheptadecane. Group: Solubility Enhancing Reagents. Alternative Names: Heptadecyl bromide, Heptadecane, 1-bromo-, n-Heptadecyl bromide, 1-BROMOHEPTADECANE, 17210_ALDRICH, 17210_FLUKA, NSC103682, CID19022, EINECS 222-506-2, NSC 103682, 3508-00-7. CAS No. 3508-00-7. IUPAC Name: 1-bromoheptadecane. Molecular Weight: 319.36. Molecular Formula: C17H35Br. SMILES: CCCCCCCCCCCCCCCCCBr. InChIKey: HHSDZLLPIXMEIU-UHFFFAOYSA-N. Boiling Point: 126-128ºC0.1 mm Hg(lit.). Melting Point: 29-32ºC. Flash Point: 145.4ºC. Purity: 96%. Density: 0.99g/cm³. | |
1-Bromohexadecane Quick inquiry Where to buy | clear to yellow liquid. Group: Solubility Enhancing Reagents. Alternative Names: Cetyl bromide, Hexadecyl bromide, n-Hexadecyl bromide, Hexadecane, 1-bromo-, 1-Hexadecyl bromide, 1-BROMOHEXADECANE, n-Hexadecyl-1-bromide, 234451_ALDRICH, CID8213, NSC4193, NSC 4193, EINECS 204-008-7, AI3-11181, ST5410268, 112-82-3. CAS No. 112-82-3. IUPAC Name: 1-bromohexadecane. Molecular Weight: 305.34. Molecular Formula: C16H33Br. SMILES: CCCCCCCCCCCCCCCCBr. InChIKey: HNTGIJLWHDPAFN-UHFFFAOYSA-N. Boiling Point: 336ºC. Melting Point: 17.3ºC. Flash Point: 177ºC. Purity: Purity >98%. Density: 0.999. | |
1-Bromonaphthalene Quick inquiry Where to buy | 1-Bromonaphthalene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 90-11-9. IUPAC Name: 1-bromonaphthalene. Molecular Weight: 207.07g/mol. Molecular Formula: C10H7Br. SMILES: C1=CC=C2C(=C1)C=CC=C2Br. InChI: InChI=1S/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H. InChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-N. | |
1-Bromooctane Quick inquiry Where to buy | 1-Bromooctane. Group: Solubility Enhancing Reagents. CAS No. 111-83-1. IUPAC Name: 1-bromooctane. Molecular Weight: 193.12g/mol. Molecular Formula: C8H17Br. SMILES: CCCCCCCCBr. InChI: InChI=1S/C8H17Br/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3. InChIKey: VMKOFRJSULQZRM-UHFFFAOYSA-N. Boiling Point: 200.0 ?. Melting Point: -55.0 ?. Solubility: 8.65e-06 M. | |
1-Bromopentadecane Quick inquiry Where to buy | 1-Bromopentadecane. Group: Solubility Enhancing Reagents; Solubilizer. CAS No. 629-72-1. IUPAC Name: 1-bromopentadecane. Molecular Weight: 291.31g/mol. Molecular Formula: C15H31Br. SMILES: CCCCCCCCCCCCCCCBr. InChI: InChI=1S/C15H31Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-15H2,1H3. InChIKey: JKOTZBXSNOGCIF-UHFFFAOYSA-N. Boiling Point: 322.0 ?. Melting Point: 19.0 ?. | |
1-Butene,4-bromo-3,3,4,4-tetrafluoro- Quick inquiry Where to buy | 1-Butene,4-bromo-3,3,4,4-tetrafluoro-. Group: Monomers. Alternative Names: EINECS 242-440-8, CID87721, 4-Bromo-3,3,4,4-tetrafluoro-1-butene, 1-Butene, 4-bromo-3,3,4,4-tetrafluoro-, 4-Bromo-3,3,4,4-tetrafluorobut-1-ene, 18599-22-9. CAS No. 18599-22-9. IUPAC Name: 4-bromo-3,3,4,4-tetrafluorobut-1-ene. Molecular Weight: 206.96. Molecular Formula: C4H3BrF4. SMILES: C=CC(C(F)(F)Br)(F)F. InChIKey: GVCWGFZDSIWLMO-UHFFFAOYSA-N. Boiling Point: 55ºC. Flash Point: 55-57°C. Purity: 96%. Density: 1.35. | |
1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy | 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes; Lithium-Ion Batteries. Alternative Names: 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide, DSSTox_CID_29295, DSSTox_RID_83413, DSSTox_GSID_49338, Tox21_202662, NCGC00260210-01, CAS-623580-02-9, 623580-02-9. CAS No. 623580-02-9. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpiperidin-1-ium. Molecular Weight: 436.44. Molecular Formula: C10H22N.C2F6NO4S2. SMILES: CCCC[N+]1(CCCCC1)C. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChIKey: ZDMWZUAOSLBMEY-UHFFFAOYSA-N. Purity: 96%. | |
1-Butyl-1-methylpiperidinium tetrafluoroborate Quick inquiry Where to buy | 1-Butyl-1-methylpiperidinium tetrafluoroborate. Group: Electrolytes. CAS No. 886439-34-5. IUPAC Name: 1-butyl-1-methylpiperidin-1-ium;tetrafluoroborate. Molecular Weight: 243.1g/mol. Molecular Formula: C10H22BF4N. SMILES: [B-](F)(F)(F)F.CCCC[N+]1(CCCCC1)C. InChI: InChI=1S/C10H22N.BF4/c1-3-4-8-11(2)9-6-5-7-10-11;2-1(3,4)5/h3-10H2,1-2H3;/q+1;-1. InChIKey: CGQPPCWBIGFWDL-UHFFFAOYSA-N. | |
1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy | 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes; Lithium-Ion Batteries. CAS No. 223437-11-4. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular Weight: 422.4g/mol. Molecular Formula: C11H20F6N2O4S2. SMILES: CCCC[N+]1(CCCC1)C. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C9H20N.C2F6NO4S2/c1-3-4-7-10(2)8-5-6-9-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-9H2,1-2H3;/q+1;-1. InChIKey: HSLXOARVFIWOQF-UHFFFAOYSA-N. | |
1-Butyl-1-methylpyrrolidinium methyl carbonate solution Quick inquiry Where to buy | 1-Butyl-1-methylpyrrolidinium methyl carbonate solution. Group: Electrolytes. CAS No. 1223496-96-5. IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;methyl carbonate. Molecular Weight: 217.31g/mol. Molecular Formula: C11H23NO3. SMILES: CCCC[N+]1(CCCC1)C.COC(=O)[O-]. InChI: InChI=1S/C9H20N.C2H4O3/c1-3-4-7-10(2)8-5-6-9-10;1-5-2(3)4/h3-9H2,1-2H3;1H3,(H,3,4)/q+1;/p-1. InChIKey: JFACAAAJNPXLSG-UHFFFAOYSA-M. | |
1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy | 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes; Lithium-Ion Batteries. CAS No. 174899-83-3. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 1-butyl-3-methylimidazol-3-ium. Molecular Weight: 419.4g/mol. Molecular Formula: C10H15F6N3O4S2. SMILES: CCCCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C8H15N2.C2F6NO4S2/c1-3-4-5-10-7-6-9(2)8-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-8H,3-5H2,1-2H3;/q+1;-1. InChIKey: INDFXCHYORWHLQ-UHFFFAOYSA-N. | |
1-Butyl-3-methylimidazolium methyl sulfate Quick inquiry Where to buy | 1-Butyl-3-methylimidazolium methyl sulfate. Group: Electrolytes; Battery Materials. CAS No. 401788-98-5. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;methyl sulfate. Molecular Weight: 250.32g/mol. Molecular Formula: C9H18N2O4S. SMILES: CCCCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. InChI: InChI=1S/C8H15N2.CH4O4S/c1-3-4-5-10-7-6-9(2)8-10;1-5-6(2,3)4/h6-8H,3-5H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1. InChIKey: MEMNKNZDROKJHP-UHFFFAOYSA-M. | |
1-Butyl-3-methylimidazolium octylsulfate Quick inquiry Where to buy | 1-Butyl-3-methylimidazolium octylsulfate. Group: Electrolytes. Alternative Names: 1-Butyl-3-methylimidazolium octyl sulfate, 445473-58-5, ACMC-20aowg, BMIM OSU, 75059_ALDRICH, 75059_FLUKA, CTK1D5399, AKOS015898300, AG-A-99375, 1-Butyl-3-methylimidazolium octylsulfate, 1-Butyl-3-methylimidazolium n-octylsulfate;, I11-0619. CAS No. 445473-58-5. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;octyl sulfate. Molecular Weight: 348.5. Molecular Formula: C16H32N2O4S. SMILES: CCCCCCCCOS(=O)(=O)[O-].CCCCN1C=C[N+](=C1)C. InChIKey: KIDIBVPFLKLKAH-UHFFFAOYSA-M. Purity: 96%. | |
1-Butyl-3-methylimidazolium tribromide Quick inquiry Where to buy | 1-Butyl-3-methylimidazolium tribromide. Group: Battery Materials; Electronic Materials. Alternative Names: 1-Butyl-3-methylimidazolium Tribromide, 820965-08-0, ACMC-209pmy, CTK5E9404, ANW-37496, AKOS015832975, AG-L-24542. CAS No. 820965-08-0. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tribromide. Molecular Weight: 378.93. Molecular Formula: C8H15Br3N2. SMILES: CCCCN1C=C[N+](=C1)C. CCCCN1C=C[N+](=C1)C. CCCCN1C=C[N+](=C1)C. [Br-]. [Br-]. [Br-]. InChIKey: ZIGVKCBNILIOBD-UHFFFAOYSA-K. Purity: >98.0%(LC)(T). | |
1-Butyl-3-methylimidazolium trifluoroacetate Quick inquiry Where to buy | 1-Butyl-3-methylimidazolium trifluoroacetate. Group: Battery Materials. CAS No. 174899-94-6. IUPAC Name: 1-butyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate. Molecular Weight: 252.23g/mol. Molecular Formula: C10H15F3N2O2. SMILES: CCCCN1C=C[N+](=C1)C. C(=O)(C(F)(F)F)[O-]. InChI: InChI=1S/C8H15N2.C2HF3O2/c1-3-4-5-10-7-6-9(2)8-10;3-2(4,5)1(6)7/h6-8H,3-5H2,1-2H3;(H,6,7)/q+1;/p-1. InChIKey: QPDGLRRWSBZCHP-UHFFFAOYSA-M. | |
1-Butyl-3-methylimidazolium trifluoro(trifluoromethyl)borate Quick inquiry Where to buy | 1-Butyl-3-methylimidazolium trifluoro(trifluoromethyl)borate. Group: Battery Materials. Alternative Names: 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate, 741677-68-9, CTK8B3607, ANW-42801, B3542. CAS No. 741677-68-9. IUPAC Name: 1-butyl-3-methylimidazol-3-ium; trifluoro(trifluoromethyl)boranuide. Molecular Weight: 276.03. Molecular Formula: C9H15BF6N2. SMILES: [B-](C(F)(F)F)(F)(F)F. CCCCN1C=C[N+](=C1)C. InChIKey: PTBVLMHYOBXNCB-UHFFFAOYSA-N. Purity: >98.0%(LC). | |
1-Butyl-4-ethynylbenzene Quick inquiry Where to buy | 1-Butyl-4-ethynylbenzene. Group: Liquid Crystal (LC) Building Blocks. CAS No. 79887-09-5. IUPAC Name: 1-butyl-4-ethynylbenzene. Molecular Weight: 158.24g/mol. Molecular Formula: C12H14. SMILES: CCCCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C12H14/c1-3-5-6-12-9-7-11(4-2)8-10-12/h2,7-10H,3,5-6H2,1H3. InChIKey: ZVWWYEHVIRMJIE-UHFFFAOYSA-N. Purity: >96.0%(GC). | |
1-BUTYLPYRIDINIUM HEXAFLUOROPHOSPHATE Quick inquiry Where to buy | 1-BUTYLPYRIDINIUM HEXAFLUOROPHOSPHATE. Group: Battery Materials. Alternative Names: 1-Butylpyridinium Hexafluorophosphate, 186088-50-6, AC1MC0IZ, ACMC-1C03E, DSSTox_CID_27908, DSSTox_RID_82661, DSSTox_GSID_47932, KSC171G1J, CTK0H1314, Tox21_200609, ANW-23262, AKOS015833796, AG-E-35319, 1-butylpyridin-1-ium hexafluorophosphate, NCGC00248761-01, NCGC00258163-01, AB1010994, B2196, CAS-186088-50-6, I02-3039. CAS No. 186088-50-6. IUPAC Name: 1-butylpyridin-1-ium;hexafluorophosphate. Molecular Weight: 281.18. Molecular Formula: C9H14F6NP. SMILES: CCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F. InChIKey: CTMFVASPBJWPFC-UHFFFAOYSA-N. Melting Point: 76ºC. Purity: >98.0%(LC)(T). | |
1-Chloro-2-iodobenzene Quick inquiry Where to buy | Clear very light yellow liquid. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: o-Chloroiodobenzene, o-Iodochlorobenzene, 2-Iodochlorobenzene, 1-Chloro-2-iodobenzene, 2-Chlorophenyl iodide, Benzene, 1-chloro-2-iodo-, 2-CHLOROIODOBENZENE, 24910_ALDRICH, NSC32860, EINECS 210-423-4, NSC 32860, AI3-16897, 615-41-8, InChI=1/C6H4ClI/c7-5-3-1-2-4-6(5)8/h1-4. CAS No. 615-41-8. IUPAC Name: 1-chloro-2-iodobenzene. Molecular Weight: 238.45. Molecular Formula: C6H4Br2. SMILES: C1=CC=C(C(=C1)Cl)I. InChIKey: MPEOPBCQHNWNFB-UHFFFAOYSA-N. Boiling Point: 234-235ºC. Melting Point: 1ºC. Flash Point: 111ºC. Purity: 96%. Density: 1.952. | |
1-Chloro-4-ethynylbenzene Quick inquiry Where to buy | 1-Chloro-4-ethynylbenzene. Group: Liquid Crystal (LC) Building Blocks. CAS No. 873-73-4. IUPAC Name: 1-chloro-4-ethynylbenzene. Molecular Weight: 136.58g/mol. Molecular Formula: C8H5Cl. SMILES: C#CC1=CC=C(C=C1)Cl. InChI: InChI=1S/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6H. InChIKey: LFZJRTMTKGYJRS-UHFFFAOYSA-N. | |
1-Chloro-4-iodobenzene Quick inquiry Where to buy | 1-Chloro-4-iodobenzene. Group: Liquid Crystal (LC) Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 637-87-6. IUPAC Name: 1-chloro-4-iodobenzene. Molecular Weight: 238.45g/mol. Molecular Formula: C6H4ClI. SMILES: C1=CC(=CC=C1Cl)I. InChI: InChI=1S/C6H4ClI/c7-5-1-3-6(8)4-2-5/h1-4H. InChIKey: GWQSENYKCGJTRI-UHFFFAOYSA-N. Boiling Point: 227.0 ?. Melting Point: 57.0 ?. Purity: 99%. | |
1-Chloroadamantane Quick inquiry Where to buy | 1-Chloroadamantane. Group: Other Material Building Blocks. CAS No. 935-56-8. IUPAC Name: 1-chloroadamantane. Molecular Weight: 170.68g/mol. Molecular Formula: C10H15Cl. SMILES: C1C2CC3CC1CC(C2)(C3)Cl. InChI: InChI=1S/C10H15Cl/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2. InChIKey: OZNXTQSXSHODFR-UHFFFAOYSA-N. Purity: N/A. | |
1-Chlorododecane Quick inquiry Where to buy | 1-Chlorododecane. Uses: Lauryl chloride is a clear colorless oily liquid. (NTP, 1992);Liquid. Group: Solubility Enhancing Reagents. CAS No. 112-52-7. IUPAC Name: 1-chlorododecane. Molecular Weight: 204.78g/mol. Molecular Formula: C12H25Cl. SMILES: CCCCCCCCCCCCCl. InChI: InChI=1S/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3. InChIKey: YAYNEUUHHLGGAH-UHFFFAOYSA-N. Boiling Point: 500 °F at 760 mm Hg (NTP, 1992);260.0 ?. Melting Point: 15.3 °F (NTP, 1992);-9.3 ?. Flash Point: 235 °F (NTP, 1992). Purity: 98%. Density: 0.8687 at 68 °F (NTP, 1992). Solubility: less than 1 mg/mL at 72° F (NTP, 1992). | |
(1-Chloroethyl)benzene Quick inquiry Where to buy | Colorless to light yellow liquid. Group: Polymerization Reagents. Alternative Names: 1-chloroethyl-benzene, alpha-Phenylethyl chloride, Benzene, (1-chloroethyl)-, alpha-Methylbenzyl chloride, (1-CHLOROETHYL)BENZENE.alpha.-Methylbenzyl chloride, CCRIS 1778, 1-(CHLOROETHYL)BENZENE, CID12648, EINECS 211-594-8, BBV-208958, FR-0083, LS-188587, TL8004741, 672-65-1, 38661-82-4. CAS No. 672-65-1. IUPAC Name: 1-chloroethylbenzene. Molecular Weight: 140.61. Molecular Formula: C8H9Cl. InChIKey: GTLWADFFABIGAE-UHFFFAOYSA-N. Boiling Point: 90ºC. Flash Point: 44ºC. Purity: 98%. Density: 1.06. | |
1-Chloroheptane Quick inquiry Where to buy | 1-Chloroheptane. Uses: 1-chloroheptane is a colorless liquid. Insoluble in water. Group: Solubility Enhancing Reagents. CAS No. 629-06-1. IUPAC Name: 1-chloroheptane. Molecular Weight: 134.65g/mol. Molecular Formula: C7H15Cl. SMILES: CCCCCCCCl. InChI: InChI=1S/C7H15Cl/c1-2-3-4-5-6-7-8/h2-7H2,1H3. InChIKey: DZMDPHNGKBEVRE-UHFFFAOYSA-N. Boiling Point: 159.0 ?. Melting Point: -69.5 ?. Purity: 99%. Solubility: 1.01e-04 M. | |
1-Chloromethylpyrene Quick inquiry Where to buy | 1-Chloromethylpyrene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. Alternative Names: 1-Chloromethylpyrene, Pyrene, 1-(chloromethyl)-, Ambkt9592, CCRIS 1780, MolPort-002-479-811, NSC 133487, CID97581, BRN 1967710, NSC133487, LS-129426, C1637, 4-05-00-02475 (Beilstein Handbook Reference), 1086-00-6. CAS No. 1086-00-6. IUPAC Name: 1-(chloromethyl)pyrene. Molecular Weight: 250.72. Molecular Formula: C17H11Cl. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)CCl. InChIKey: MVNXSXOJYGSNQZ-UHFFFAOYSA-N. Boiling Point: 434.1ºC at 760mmHg. Flash Point: 201.2ºC. Purity: >97.0%(T). Density: 1.321g/cm³. | |
1-CHLORONONANE Quick inquiry Where to buy | 1-CHLORONONANE. Group: Solubility Enhancing Reagents. CAS No. 2473-01-0. IUPAC Name: 1-chlorononane. Molecular Weight: 162.7g/mol. Molecular Formula: C9H19Cl. SMILES: CCCCCCCCCCl. InChI: InChI=1S/C9H19Cl/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3. InChIKey: RKAMCQVGHFRILV-UHFFFAOYSA-N. Boiling Point: 203.5 ?. Melting Point: -39.4 ?. | |
1-Chlorotridecane Quick inquiry Where to buy | 1-Chlorotridecane. Group: Solubility Enhancing Reagents. Alternative Names: Tridecylchloride, Tridecyl Chloride, 1-CHLOROTRIDECANE, Tridecane, 1-chloro-, CID13193, EINECS 212-488-4, C2213, 822-13-9. CAS No. 822-13-9. IUPAC Name: 1-chlorotridecane. Molecular Weight: 218.80648. Molecular Formula: C13H27Cl. SMILES: CCCCCCCCCCCCCCl. InChIKey: ASZMYJSJEOGSBR-UHFFFAOYSA-N. Boiling Point: 126ºC / 5mmHg. Flash Point: 113.8ºC. Purity: 96%. Density: 0.87. | |
1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene Quick inquiry Where to buy | 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene. Group: Salt. Alternative Names: 307531-75-5, 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane, 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene, AC1MCN6N, SureCN13030813, MCULE-6139566995, A820610. CAS No. 307531-75-5. IUPAC Name: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane. Molecular Weight: 322.06. Molecular Formula: C17H32B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C=C (B2OC (C (O2) (C)C) (C)C)CCC. InChIKey: MXQDNQSRLNMUOP-UHFFFAOYSA-N. Boiling Point: 301-303ºC(lit.). Melting Point: 301-303ºC. Flash Point: 136.8ºC. Purity: 96%. Density: 0.96g/cm³. | |
1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1) Quick inquiry Where to buy | 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1). Group: Electrolytes. Alternative Names: Tetradodecylammonium bromide, Tetralaurylammonium bromide, 87249_ALDRICH, 87249_FLUKA, MolPort-003-939-514, EINECS 238-937-4, CID3014871, 14866-34-3. CAS No. 14866-34-3. IUPAC Name: tetradodecylazanium bromide. Molecular Weight: 771.23. Molecular Formula: C48H100N.Br. InChIKey: SMEFTBPJZGVAPK-UHFFFAOYSA-M. Melting Point: 87-90ºC. Purity: 96%. | |
1-Eicosanethiol Quick inquiry Where to buy | 1-Eicosanethiol. Group: Solubility Enhancing Reagents; Self Assembly and Contact Printing Materials; Solubilizer. Alternative Names: EICOSANETHIOL;ECT;1-icosanethiol;1-eicosanthiol;Eicosylmercaptane;1-Eicosanethiol. CAS No. 13373-97-2. IUPAC Name: icosane-1-thiol. Molecular Weight: 314.6125. Molecular Formula: C20H42S. SMILES: CCCCCCCCCCCCCCCCCCCCS. InChIKey: YYHYWOPDNMFEAV-UHFFFAOYSA-N. Boiling Point: 383.4ºC at 760 mmHg. Flash Point: 163ºC. Purity: 96%. Density: 0.844 g/cm³. | |
1-Eth-1-ynyl-4-(pentyloxy)benzene Quick inquiry Where to buy | 1-Eth-1-ynyl-4-(pentyloxy)benzene. Group: Liquid Crystal (LC) Materials. CAS No. 79887-16-4. IUPAC Name: 1-ethynyl-4-pentoxybenzene. Molecular Weight: 188.26g/mol. Molecular Formula: C13H16O. SMILES: CCCCCOC1=CC=C(C=C1)C#C. InChI: InChI=1S/C13H16O/c1-3-5-6-11-14-13-9-7-12(4-2)8-10-13/h2,7-10H,3,5-6,11H2,1H3. InChIKey: MKSWQHOPSDCVMS-UHFFFAOYSA-N. Purity: 97%. | |
1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene Quick inquiry Where to buy | 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. Group: Liquid Crystal (LC) Materials. Alternative Names: 1-ETHOXY-4-(2-P-TOLYLETHYNYL)BENZENE;1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. CAS No. 116903-46-9. IUPAC Name: 1-ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. Molecular Weight: 236.31g/mol. Molecular Formula: C17H16O. SMILES: CCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C. InChI: InChI=1S/C17H16O/c1-3-18-17-12-10-16(11-13-17)9-8-15-6-4-14(2)5-7-15/h4-7,10-13H,3H2,1-2H3. InChIKey: DURDZFYGFXPFAV-UHFFFAOYSA-N. Density: 1.06. | |
1-Ethoxy-4-(trans-4-N-pentylcyclohexyl)benzene Quick inquiry Where to buy | 1-Ethoxy-4-(trans-4-N-pentylcyclohexyl)benzene. Group: Liquid Crystal (LC) Materials. Alternative Names: 1-Ethoxy-4-(trans-4-n-pentylcyclohexyl)benzene;4-(trans-4-Pentylcyclohexyl)-1-ethoxy-benzene. CAS No. 84540-32-9. IUPAC Name: 1-ethoxy-4-(4-pentylcyclohexyl)benzene. Molecular Weight: 274.4g/mol. Molecular Formula: C19H30O. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCC. InChI: InChI=1S/C19H30O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h12-17H,3-11H2,1-2H3. InChIKey: GJHKWLSRHNWTAN-UHFFFAOYSA-N. | |
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene Quick inquiry Where to buy | 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene. Group: Liquid Crystal (LC) Materials. CAS No. 80944-44-1. IUPAC Name: 1-ethoxy-4-(4-propylcyclohexyl)benzene. Molecular Weight: 246.4g/mol. Molecular Formula: C17H26O. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)OCC. InChI: InChI=1S/C17H26O/c1-3-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18-4-2/h10-15H,3-9H2,1-2H3. InChIKey: OXBRRUNAAVNTOZ-UHFFFAOYSA-N. | |
1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy | 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes; Lithium-Ion Batteries. Alternative Names: 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide, DSSTox_CID_27916, DSSTox_RID_82669, DSSTox_GSID_47940, Tox21_200625, NCGC00248967-01, NCGC00258179-01, CAS-223436-99-5, 223436-99-5. CAS No. 223436-99-5. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-1-methylpyrrolidin-1-ium. Molecular Weight: 394.35. Molecular Formula: C9H16F6N2O4S2. SMILES: CC[N+]1(CCCC1)C. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChIKey: BRVHCCPVIILNPA-UHFFFAOYSA-N. Purity: 96%. | |
1-Ethyl-1-methylpyrrolidinium bromide Quick inquiry Where to buy | 1-Ethyl-1-methylpyrrolidinium bromide. Group: Electrolytes; Battery Materials. CAS No. 69227-51-6. IUPAC Name: 1-ethyl-1-methylpyrrolidin-1-ium;bromide. Molecular Weight: 194.11g/mol. Molecular Formula: C7H16BrN. SMILES: CC[N+]1(CCCC1)C.[Br-]. InChI: InChI=1S/C7H16N.BrH/c1-3-8(2)6-4-5-7-8;/h3-7H2,1-2H3;1H/q+1;/p-1. InChIKey: KHJQQUGSPDBDRM-UHFFFAOYSA-M. | |
1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide, 99%[emibeti] Quick inquiry Where to buy | 1-Ethyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide, 99%[emibeti]. Group: Electrolytes. CAS No. 216299-76-2. IUPAC Name: bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium. Molecular Weight: 491.3g/mol. Molecular Formula: C10H11F10N3O4S2. SMILES: CCN1C=C[N+](=C1)C. C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(F)(F)F)(F)F)(F)(F)F. InChI: InChI=1S/C6H11N2.C4F10NO4S2/c1-3-8-5-4-7(2)6-8;5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10/h4-6H,3H2,1-2H3;/q+1;-1. InChIKey: SUDHVXIPIDQEIT-UHFFFAOYSA-N. | |
1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy | 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes; Lithium-Ion Batteries. CAS No. 174899-82-2. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-3-methylimidazol-3-ium. Molecular Weight: 391.3g/mol. Molecular Formula: C8H11F6N3O4S2. SMILES: CCN1C=C[N+](=C1)C. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H11N2.C2F6NO4S2/c1-3-8-5-4-7(2)6-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H,3H2,1-2H3;/q+1;-1. InChIKey: LRESCJAINPKJTO-UHFFFAOYSA-N. | |
1-Ethyl-3-methylimidazolium dimethyl phosphate Quick inquiry Where to buy | 1-Ethyl-3-methylimidazolium dimethyl phosphate. Group: Electrolytes. Alternative Names: DB-079955, 3-ethyl-1-methyl-1H-Imidazolium dimethyl phosphate, 945611-27-8. CAS No. 945611-27-8. IUPAC Name: dimethyl phosphate;1-ethyl-3-methylimidazol-3-ium. Molecular Weight: 236.21g/mol. Molecular Formula: C8H17N2O4P. SMILES: CCN1C=C[N+](=C1)C.COP(=O)([O-])OC. InChI: InChI=1S/C6H11N2.C2H7O4P/c1-3-8-5-4-7(2)6-8;1-5-7(3,4)6-2/h4-6H,3H2,1-2H3;1-2H3,(H,3,4)/q+1;/p-1. InChIKey: WTKUDOCGUOSPGV-UHFFFAOYSA-M. Purity: 96%. | |
1-Ethyl-3-methylimidazolium ethyl sulfate Quick inquiry Where to buy | 1-Ethyl-3-methylimidazolium ethyl sulfate. Uses: Liquid. Group: Electrolytes; Battery Materials. CAS No. 342573-75-5. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;ethyl sulfate. Molecular Weight: 236.29g/mol. Molecular Formula: C8H16N2O4S. SMILES: CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]. InChI: InChI=1S/C6H11N2.C2H6O4S/c1-3-8-5-4-7(2)6-8;1-2-6-7(3,4)5/h4-6H,3H2,1-2H3;2H2,1H3,(H,3,4,5)/q+1;/p-1. InChIKey: VRFOKYHDLYBVAL-UHFFFAOYSA-M. | |
1-Ethyl-3-methylimidazolium trifluoro(trifluoromethyl)borate Quick inquiry Where to buy | 1-Ethyl-3-methylimidazolium trifluoro(trifluoromethyl)borate. Group: Battery Materials. Alternative Names: 1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate, 681856-28-0, CTK8B3608, ANW-42802, E0836. CAS No. 681856-28-0. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium; trifluoro(trifluoromethyl)boranuide. Molecular Weight: 247.98. Molecular Formula: C7H11BF6N2. SMILES: [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C. InChIKey: YTANZWHOSGQGAP-UHFFFAOYSA-N. Purity: >98.0%(LC). | |
1-Ethyl-3-methylpyridinium bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | 1-Ethyl-3-methylpyridinium bis(trifluoromethanesulfonyl)imide. Group: Battery Materials; Electronic Materials. Alternative Names: E0756, 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide, 841251-37-4. CAS No. 841251-37-4. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 1-ethyl-3-methylpyridin-1-ium. Molecular Weight: 402.335. Molecular Formula: C8H12N.C2F6NO4S2. SMILES: CC[N+]1=CC=CC(=C1)C. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChIKey: UZIAGXMMNLATPP-UHFFFAOYSA-N. Purity: 96%. | |
1-Ethyl-3-methylpyridinium ethyl sulfate Quick inquiry Where to buy | 1-Ethyl-3-methylpyridinium ethyl sulfate. Group: Battery Materials. Alternative Names: 1-Ethyl-3-methylpyridinium Ethyl Sulfate, 872672-50-9, ACMC-209qje, CTK3E7679, ANW-38664, AKOS015856684, AG-H-52144, AB1008385, E0681. CAS No. 872672-50-9. IUPAC Name: 1-ethyl-3-methylpyridin-1-ium;ethyl sulfate. Molecular Weight: 247.31. Molecular Formula: C10H17NO4S. SMILES: CC[N+]1=CC=CC(=C1)C.CCOS(=O)(=O)[O-]. InChIKey: ZTLWMUBOQHZKNS-UHFFFAOYSA-M. Purity: 96%. | |
1-Ethyl-4-ethynylbenzene Quick inquiry Where to buy | 1-Ethyl-4-ethynylbenzene. Group: Liquid Crystal (LC) Materials. CAS No. 40307-11-7. IUPAC Name: 1-ethyl-4-ethynylbenzene. Molecular Weight: 130.19g/mol. Molecular Formula: C10H10. SMILES: CCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h1,5-8H,4H2,2H3. InChIKey: ZNTJVJSUNSUMPP-UHFFFAOYSA-N. Purity: >97.0%(GC). | |
1-Ethylbutylzinc bromide Quick inquiry Where to buy | 1-Ethylbutylzinc bromide. Group: Salt. Alternative Names: 312693-14-4, 3-hexylzinc bromide, (Hexan-3-yl)zincbromide, Zinc,bromo(1-ethylbutyl)-, CTK4G6726, AG-F-03840, KB-182469. CAS No. 312693-14-4. IUPAC Name: zinc;hexane;bromide. Molecular Weight: 230.46. Molecular Formula: C6H13BrZn. SMILES: CCC[CH-]CC.[Zn+]Br. InChIKey: HVUMKSNAFMSJEG-UHFFFAOYSA-M. Purity: 96%. |