Alfa Chemistry Materials 5 - Products

Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.

Product	Description	Suppliers Website
1,6-Hexanediol Diglycidyl Ether Quick inquiry Where to buy	Liquid. Molecular formula: C12H22O4. Mole weight: 230.3g/mol. IUPAC Name: 2-[6-(oxiran-2-ylmethoxy)hexoxymethyl]oxirane. SMILES: C1C(O1)COCCCCCCOCC2CO2. InChI: InChI=1S/C12H22O4/c1(3-5-13-7-11-9-15-11)2-4-6-14-8-12-10-16-12/h11-12H,1-10H2.
1,6-Hexanediol dimethacrylate, 95%, contains 100ppm MEHQ as stabilizer Quick inquiry Where to buy	Liquid. CAS No. 6606-59-3. Molecular formula: C14H22O4. Mole weight: 254.32g/mol. IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C14H22O4/c1-11(2)13(15)17-9-7-5-6-8-10-18-14(16)12(3)4/h1,3,5-10H2,2,4H3.
1,6-Hexanediol Dimethacrylate (stabilized with MEHQ) Quick inquiry Where to buy	Liquid. CAS No. 6606-59-3. Molecular formula: C14H22O4. Mole weight: 254.32g/mol. IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C14H22O4/c1-11(2)13(15)17-9-7-5-6-8-10-18-14(16)12(3)4/h1,3,5-10H2,2,4H3.
1,6-Hexylenediphosphonic Acid Quick inquiry Where to buy	1,6-Hexylenediphosphonic Acid. CAS No. 4721-22-6. Molecular formula: C6H16O6P2. Mole weight: 246.14g/mol. IUPAC Name: 6-phosphonohexylphosphonic acid. SMILES: C(CCCP(=O)(O)O)CCP(=O)(O)O. InChI: InChI=1S/C6H16O6P2/c7-13(8,9)5-3-1-2-4-6-14(10,11)12/h1-6H2,(H2,7,8,9)(H2,10,11,12).
1,7-Diaminoheptane Quick inquiry Where to buy	1,7-Diaminoheptane. Alternative Names: heptane-1,7-diamine. CAS No. 646-19-5. Molecular formula: C₇H₁₈N₂. Mole weight: 130.23. Purity: 96%. IUPAC Name: heptane-1,7-diamine. SMILES: C(CCCN)CCCN.
1,7-Dibromo-3,4,9,10-tetracarboxylic acid dianhydride Quick inquiry Where to buy	1,7-Dibromo-3,4,9,10-tetracarboxylic acid dianhydride. CAS No. 118129-60-5. Molecular formula: C24H6Br2O6. Mole weight: 550.11. IUPAC Name: 11,22-dibromo-7,18-dioxaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone. SMILES: O=C(C(C=C1)=C2C3=C1C4=C5C(C3=C(Br)C=C26)=CC=C7C5=C(C(OC7=O)=O)C=C4Br)OC6=O. InChI: 1S/C24H6Br2O6/c25-13-5-12-16-10(22(28)32-24(12)30)4-2-8-18-14(26)6-11-15-9(21(27)31-23(11)29)3-1-7(19(15)18)17(13)20(8)16/h1-6H,WPBVUAVIGWNDGT-UHFFFAOYSA-N.
1,7-Dihydroxynaphthalene Quick inquiry Where to buy	1,7-Dihydroxynaphthalene. CAS No. 575-38-2. Molecular formula: C10H8O2. Mole weight: 160.17g/mol. Purity: 98%. IUPAC Name: naphthalene-1,7-diol. SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)O. InChI: InChI=1S/C10H8O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-6,11-12H.
1,7-Heptanediol Quick inquiry Where to buy	1,7-Heptanediol. Alternative Names: Heptamethylenediol. CAS No. 629-30-1. Molecular formula: C7H16O2. Mole weight: 132.20. Purity: 98%. IUPAC Name: heptane-1,7-diol. SMILES: C(CCCO)CCCO. InChI: InChI=1S/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H2.
1,8-Bis(hydroxymethyl)anthracene Quick inquiry Where to buy	1,8-Bis(hydroxymethyl)anthracene. CAS No. 34824-20-9. Molecular formula: C16H14O2. Mole weight: 238.28g/mol. IUPAC Name: [8-(hydroxymethyl)anthracen-1-yl]methanol. SMILES: C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO. InChI: InChI=1S/C16H14O2/c17-9-13-5-1-3-11-7-12-4-2-6-14(10-18)16(12)8-15(11)13/h1-8,17-18H,9-10H2.
1,8-Bis(hydroxymethyl)anthracene, 98% Quick inquiry Where to buy	1,8-Bis(hydroxymethyl)anthracene, 98%. CAS No. 34824-20-9. Molecular formula: C16H14O2. Mole weight: 238.28g/mol. IUPAC Name: [8-(hydroxymethyl)anthracen-1-yl]methanol. SMILES: C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO. InChI: InChI=1S/C16H14O2/c17-9-13-5-1-3-11-7-12-4-2-6-14(10-18)16(12)8-15(11)13/h1-8,17-18H,9-10H2.
18-Crown-6 Quick inquiry Where to buy	18-Crown-6. CAS No. 17455-13-9. Molecular formula: C12H24O6. Mole weight: 264.31g/mol. Purity: >98.0%(GC). IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane. SMILES: C1COCCOCCOCCOCCOCCO1. InChI: InChI=1S/C12H24O6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1/h1-12H2.
1,8-Diaminooctane Quick inquiry Where to buy	1,8-Diaminooctane. CAS No. 373-44-4. Molecular formula: C8H20N2. Mole weight: 144.26g/mol. IUPAC Name: octane-1,8-diamine. SMILES: C(CCCCN)CCCN. InChI: InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2.
1,8-Dibromonaphtalene Quick inquiry Where to buy	1,8-Dibromonaphtalene. CAS No. 17135-74-9. Molecular formula: C10H6Br2. Mole weight: 285.96g/mol. IUPAC Name: 1,8-dibromonaphthalene. 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.
1,8-Dichloro-9,10-bis(phenylethynyl) anthracene Quick inquiry Where to buy	1,8-Dichloro-9,10-bis(phenylethynyl) anthracene. CAS No. 51749-83-8. Molecular formula: C30H16Cl2. Mole weight: 447.3g/mol. IUPAC Name: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=C(C3=C(C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChI: InChI=1S/C30H16Cl2/c31-27-15-7-13-24-23(19-17-21-9-3-1-4-10-21)25-14-8-16-28(32)30(25)26(29(24)27)20-18-22-11-5-2-6-12-22/h1-16H.
1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 90% Quick inquiry Where to buy	1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 90%. CAS No. 51749-83-8. Molecular formula: C30H16Cl2. Mole weight: 447.3g/mol. IUPAC Name: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=C(C3=C(C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChI: InChI=1S/C30H16Cl2/c31-27-15-7-13-24-23(19-17-21-9-3-1-4-10-21)25-14-8-16-28(32)30(25)26(29(24)27)20-18-22-11-5-2-6-12-22/h1-16H.
1,8-Octanediol Quick inquiry Where to buy	1,8-Octanediol. Molecular formula: C8H18O2. Mole weight: 146.23g/mol. IUPAC Name: octane-1,8-diol. SMILES: C(CCCCO)CCCO. InChI: InChI=1S/C8H18O2/c9-7-5-3-1-2-4-6-8-10/h9-10H,1-8H2.
1,8-p-Menthanediamine Quick inquiry Where to buy	Blackish liquid. (NTP, 1992). Molecular formula: C10H22N2. Mole weight: 170.3g/mol. IUPAC Name: 4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine. SMILES: CC1(CCC(CC1)C(C)(C)N)N. InChI: InChI=1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3.
1,9-Bis(acryloyloxy)nonane, ≥92%,stabilized with MEHQ Quick inquiry Where to buy	1,9-Bis(acryloyloxy)nonane, ≥92%,stabilized with MEHQ. CAS No. 107481-28-7. Molecular formula: C15H24O4. Mole weight: 268.35g/mol. IUPAC Name: 9-prop-2-enoyloxynonyl prop-2-enoate. SMILES: C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C15H24O4/c1-3-14(16)18-12-10-8-6-5-7-9-11-13-19-15(17)4-2/h3-4H,1-2,5-13H2.
1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ) Quick inquiry Where to buy	1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ). CAS No. 107481-28-7. Molecular formula: C15H24O4. Mole weight: 268.35g/mol. IUPAC Name: 9-prop-2-enoyloxynonyl prop-2-enoate. SMILES: C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C15H24O4/c1-3-14(16)18-12-10-8-6-5-7-9-11-13-19-15(17)4-2/h3-4H,1-2,5-13H2.
1,9-Bis(acryloyloxy)nonane, (stabilized with MEHQ) Quick inquiry Where to buy	1,9-Bis(acryloyloxy)nonane, (stabilized with MEHQ). CAS No. 107481-28-7. Molecular formula: C15H24O4. Mole weight: 268.35g/mol. IUPAC Name: 9-prop-2-enoyloxynonyl prop-2-enoate. SMILES: C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C15H24O4/c1-3-14(16)18-12-10-8-6-5-7-9-11-13-19-15(17)4-2/h3-4H,1-2,5-13H2.
1,9-Nonanediol Quick inquiry Where to buy	1,9-Nonanediol. Alternative Names: Nonan-1,9-diol. CAS No. 3937-56-2. Molecular formula: C9H20O2. Mole weight: 160.25. Purity: 99%. IUPAC Name: Nonane-1,9-diol. SMILES: C(CCCCO)CCCCO. InChI: ALVZNPYWJMLXKV-UHFFFAOYSA-N.
1-Acryloyloxy-3-hydroxyadamantane Quick inquiry Where to buy	1-Acryloyloxy-3-hydroxyadamantane. CAS No. 216581-76-9. Molecular formula: C13H18O3. Mole weight: 222.28g/mol. IUPAC Name: (3-hydroxy-1-adamantyl) prop-2-enoate. SMILES: C=CC(=O)OC12CC3CC(C1)CC(C3)(C2)O. InChI: InChI=1S/C13H18O3/c1-2-11(14)16-13-6-9-3-10(7-13)5-12(15,4-9)8-13/h2,9-10,15H,1,3-8H2.
1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ) Quick inquiry Where to buy	1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ). CAS No. 1709-71-3. Molecular formula: C10H14O5. Mole weight: 214.21g/mol. IUPAC Name: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(COC(=O)C=C)O. InChI: InChI=1S/C10H14O5/c1-4-9(12)14-5-8(11)6-15-10(13)7(2)3/h4,8,11H,1-2,5-6H2,3H3.
1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol, (stabilized with MEHQ) Quick inquiry Where to buy	1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol, (stabilized with MEHQ). CAS No. 1709-71-3. Molecular formula: C10H14O5. Mole weight: 214.21g/mol. IUPAC Name: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(COC(=O)C=C)O. InChI: InChI=1S/C10H14O5/c1-4-9(12)14-5-8(11)6-15-10(13)7(2)3/h4,8,11H,1-2,5-6H2,3H3.
1-Adamantyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy	1-Adamantyl Methacrylate (stabilized with MEHQ). CAS No. 16887-36-8. Molecular formula: C14H20O2. Mole weight: 220.31g/mol. IUPAC Name: 1-adamantyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC12CC3CC(C1)CC(C3)C2. InChI: InChI=1S/C14H20O2/c1-9(2)13(15)16-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,1,3-8H2,2H3.
1-Allylimidazole Quick inquiry Where to buy	1-Allylimidazole. Molecular formula: C6H8N2. Mole weight: 108.14g/mol. IUPAC Name: 1-prop-2-enylimidazole. SMILES: C=CCN1C=CN=C1. InChI: InChI=1S/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H2.
1-Allylnaphthalene Quick inquiry Where to buy	1-Allylnaphthalene. CAS No. 2489-86-3. Molecular formula: C13H12. Mole weight: 168.23g/mol. Purity: 98%. IUPAC Name: 1-prop-2-enylnaphthalene. 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.
1-Amino-2-Propanol Quick inquiry Where to buy	Monoisopropanolamine appears as a colorless liquid with a slight ammonia-like odor. Less dense than water and soluble in water. Flash point 165°F. Corrosive to metals and tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used in plastics, paints, cutting oils, and specialized cleaning compounds.;Liquid;Solid;Solid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless to faint yellow liquid; Fishy aroma;A colorless liquid with a slight ammonia-like odor. Molecular formula: C3H9NO;CH3CHOHCH2NH2;C3H9NO. Mole weight: 75.11g/mol. IUPAC Name: 1-aminopropan-2-ol. SMILES: CC(CN)O. InChI: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3.
1-bromo-2-octyldodecane Quick inquiry Where to buy	1-bromo-2-octyldodecane. CAS No. 69620-20-8. Molecular formula: C20H41Br. Mole weight: 361.4g/mol. IUPAC Name: 9-(bromomethyl)nonadecane. SMILES: CCCCCCCCCCC(CCCCCCCC)CBr. InChI: InChI=1S/C20H41Br/c1-3-5-7-9-11-12-14-16-18-20(19-21)17-15-13-10-8-6-4-2/h20H,3-19H2,1-2H3.
1-bromo-3-(3-bromophenyl)benzene Quick inquiry Where to buy	1-bromo-3-(3-bromophenyl)benzene. CAS No. 16400-51-4. Molecular formula: C12H8Br2. Mole weight: 312g/mol. IUPAC Name: 1-bromo-3-(3-bromophenyl)benzene. SMILES: C1=CC(=CC(=C1)Br)C2=CC(=CC=C2)Br. InChI: InChI=1S/C12H8Br2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H.
1-Bromo-3-iodobenzene Quick inquiry Where to buy	1-Bromo-3-iodobenzene. CAS No. 591-18-4. Molecular formula: C6H4BrI. Mole weight: 282.9g/mol. IUPAC Name: 1-bromo-3-iodobenzene. SMILES: C1=CC(=CC(=C1)I)Br. InChI: InChI=1S/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4H.
1-BROMO-4-(2,2-DIFLUOROVINYL)BENZENE Quick inquiry Where to buy	1-BROMO-4-(2,2-DIFLUOROVINYL)BENZENE. 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. Molecular formula: C8H5BrF2. Mole weight: 219.03. Purity: 96%. IUPAC Name: 1-bromo-4-(2,2-difluoroethenyl)benzene. SMILES: C1=CC(=CC=C1C=C(F)F)Br.
1-Bromo-4-chloronaphthalene Quick inquiry Where to buy	1-Bromo-4-chloronaphthalene. Alternative Names: 1-Bromo-4-chloronaphthalene. CAS No. 53220-82-9. Molecular formula: C₁₀H₆BrCl. Mole weight: 241.51164. Purity: 96%. IUPAC Name: 1-bromo-4-chloronaphthalene. SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)Cl.
1-Bromo-4-iodobenzene Quick inquiry Where to buy	1-Bromo-4-iodobenzene. Alternative Names: 1-BroMo-4-iodobenzene,98%25GR;1-Brom-4-iodobenzene;4-Bromoiodobenzene99+%;4-BroMoiodobenzene,97+%;4-BroMoiodoben;ThebroMineiodobenzene;4-Bromoiodobenzene p-Bromoiodobenzene. CAS No. 589-87-7. Molecular formula: C6H4BrI. Mole weight: 282.9. Purity: 95%+. IUPAC Name: 1-bromo-4-iodobenzene. SMILES: C1=CC(=CC=C1Br)I. InChI: InChI=1S/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4H.
1-Bromo-9H-carbazole Quick inquiry Where to buy	1-Bromo-9H-carbazole. 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. Molecular formula: C12H8BrN. Mole weight: 246.10. Purity: 95%+. IUPAC Name: 1-bromo-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br. InChI: InChI=1S/C12H8BrN/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,14H.
1-Bromochrysene Quick inquiry Where to buy	1-Bromochrysene. CAS No. 76670-38-7. Molecular formula: C18H11Br. Mole weight: 307.2g/mol. IUPAC Name: 1-bromochrysene. SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC=C4Br. InChI: InChI=1S/C18H11Br/c19-18-7-3-6-14-16-9-8-12-4-1-2-5-13(12)15(16)10-11-17(14)18/h1-11H.
(1-Bromoethyl)benzene Quick inquiry Where to buy	(1-Bromoethyl)benzene. CAS No. 585-71-7. Molecular formula: C8H9Br. Mole weight: 185.06g/mol. IUPAC Name: 1-bromoethylbenzene. SMILES: CC(C1=CC=CC=C1)Br. InChI: InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3.
1-Bromo-N-Phenylcarbazole Quick inquiry Where to buy	1-Bromo-N-Phenylcarbazole. Alternative Names: 1-Bromo-9-Phenyl-9H-Carbazole. CAS No. 1333002-37-1. Molecular formula: C18H12BrN. Mole weight: 322.2. Purity: 95%+. IUPAC Name: 1-bromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(=CC=C4)Br. InChI: InChI=1S/C18H12BrN/c19-16-11-6-10-15-14-9-4-5-12-17(14)20(18(15)16)13-7-2-1-3-8-13/h1-12H.
1-Butanol Quick inquiry Where to buy	N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Molecular formula: C4H10O;CH3(CH2)3OH;CH3CH2CH2CH2OH;C4H9OH;C4H10O. Mole weight: 74.12g/mol. IUPAC Name: butan-1-ol. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3.
1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate Quick inquiry Where to buy	1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate. Alternative Names: IR-1048;IR 1048 TETRAFLUOROBORATE;BENZ[CD]INDOLIUM, 1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLOROBENZ[CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]-2-CHLORO-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLORO-, TETRAFLUOROBORATE(1-);1-BUTYL-2-[(E)-2-(3-((E)-2-[1-BUTYL-6-CHLOROBENZO[CD]INDOL-2. CAS No. 155613-98-2. Molecular formula: C₄₀H₃₈BCl₃F₄N₂. Mole weight: 739.91. Purity: 96%. IUPAC Name: 1-butyl-2-[2-[3-[2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCN1C2=C3C(=C(C=C2)Cl)C=CC=C3C1=CC=C4CCCC(=C4Cl)C=CC5=[N+](C6=C7C5=CC=CC7=C(C=C6)Cl)CCCC.
1-Chloro-2-iodobenzene Quick inquiry Where to buy	1-Chloro-2-iodobenzene. 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. Molecular formula: C₆H₄Br₂. Mole weight: 238.45. Purity: 96%. IUPAC Name: 1-chloro-2-iodobenzene. SMILES: C1=CC=C(C(=C1)Cl)I.
1-Chloro-9,10-bis(phenylethynyl)anthracene, 97% Quick inquiry Where to buy	1-Chloro-9,10-bis(phenylethynyl)anthracene, 97%. CAS No. 41105-35-5. Molecular formula: C30H17Cl. Mole weight: 412.9g/mol. IUPAC Name: 1-chloro-9,10-bis(2-phenylethynyl)anthracene. SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=C(C3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5)Cl. InChI: InChI=1S/C30H17Cl/c31-29-17-9-16-27-26(20-18-22-10-3-1-4-11-22)24-14-7-8-15-25(24)28(30(27)29)21-19-23-12-5-2-6-13-23/h1-17H.
(1-Chloroethyl)benzene Quick inquiry Where to buy	(1-Chloroethyl)benzene. 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. Molecular formula: C8H9Cl. Mole weight: 140.61. Purity: 98%. IUPAC Name: 1-chloroethylbenzene.
1-Dodecylpyridinium chloride hydrate,98 % Quick inquiry Where to buy	1-Dodecylpyridinium chloride hydrate,98 %. Alternative Names: 1-DODECYLPYRIDINIUM CHLORIDE HYDRATE, 98 %;n-Dodecylpyridinium chloride hydrate, 98%;PyridiniuM, 1-dodecyl-, chloride, hydrate;1-Dodecylpyridinium chloride hydrate 98%. CAS No. 207234-02-4. Molecular formula: C₁₇H₃₂ClNO. Mole weight: 301.89508. Purity: 96%. IUPAC Name: 1-dodecylpyridin-1-ium;chloride;hydrate. SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-].
1-Ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluoro-benzene, Quick inquiry Where to buy	1-Ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluoro-benzene. CAS No. 323178-01-4. Molecular formula: C22H26F2O. Mole weight: 344.4g/mol. IUPAC Name: 1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene. SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F. InChI: InChI=1S/C22H26F2O/c1-3-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-13-14-20(25-4-2)22(24)21(19)23/h9-16H,3-8H2,1-2H3.
1-Ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-3-pyridinecarbonitrile Quick inquiry Where to buy	1-Ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-3-pyridinecarbonitrile. CAS No. 157365-45-2. Mole weight: 178.19. Purity: ≥ 97%.
1-Ethylcyclohexyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy	1-Ethylcyclohexyl Methacrylate (stabilized with MEHQ). CAS No. 274248-09-8. Molecular formula: C12H20O2. Mole weight: 196.29g/mol. IUPAC Name: (1-ethylcyclohexyl) 2-methylprop-2-enoate. SMILES: CCC1(CCCCC1)OC(=O)C(=C)C. InChI: InChI=1S/C12H20O2/c1-4-12(8-6-5-7-9-12)14-11(13)10(2)3/h2,4-9H2,1,3H3.
1-Ethylcyclopentyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy	1-Ethylcyclopentyl Acrylate (stabilized with MEHQ). CAS No. 326925-69-3. Molecular formula: C10H16O2. Mole weight: 168.23g/mol. IUPAC Name: (1-ethylcyclopentyl) prop-2-enoate. SMILES: CCC1(CCCC1)OC(=O)C=C. InChI: InChI=1S/C10H16O2/c1-3-9(11)12-10(4-2)7-5-6-8-10/h3H,1,4-8H2,2H3.
1-Ethylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ Quick inquiry Where to buy	1-Ethylcyclopentyl Methacrylate, ≥98%,stabilized with MEHQ. CAS No. 266308-58-1. Molecular formula: C11H18O2. Mole weight: 182.26g/mol. IUPAC Name: (1-ethylcyclopentyl) 2-methylprop-2-enoate. SMILES: CCC1(CCCC1)OC(=O)C(=C)C. InChI: InChI=1S/C11H18O2/c1-4-11(7-5-6-8-11)13-10(12)9(2)3/h2,4-8H2,1,3H3.
1-Ethylcyclopentyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy	1-Ethylcyclopentyl Methacrylate (stabilized with MEHQ). CAS No. 266308-58-1. Molecular formula: C11H18O2. Mole weight: 182.26g/mol. IUPAC Name: (1-ethylcyclopentyl) 2-methylprop-2-enoate. SMILES: CCC1(CCCC1)OC(=O)C(=C)C. InChI: InChI=1S/C11H18O2/c1-4-11(7-5-6-8-11)13-10(12)9(2)3/h2,4-8H2,1,3H3.
1-Fluoro-4-iodobenzene Quick inquiry Where to buy	1-Fluoro-4-iodobenzene. CAS No. 352-34-1. Molecular formula: C6H4FI. Mole weight: 222g/mol. IUPAC Name: 1-fluoro-4-iodobenzene. SMILES: C1=CC(=CC=C1F)I. InChI: InChI=1S/C6H4FI/c7-5-1-3-6(8)4-2-5/h1-4H.
1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC) Quick inquiry Where to buy	1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC). CAS No. 27905-45-9. Molecular formula: C13H7F17O2. Mole weight: 518.17g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. SMILES: C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C13H7F17O2/c1-2-5(31)32-4-3-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h2H,1,3-4H2.
1H,1H,2H,2H-Heptadecafluorodecyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy	1H,1H,2H,2H-Heptadecafluorodecyl Acrylate, (stabilized with MEHQ). CAS No. 27905-45-9. Molecular formula: C13H7F17O2. Mole weight: 518.17g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. SMILES: C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C13H7F17O2/c1-2-5(31)32-4-3-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h2H,1,3-4H2.
1H,1H,2H,2H-Heptadecafluorodecyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy	1H,1H,2H,2H-Heptadecafluorodecyl Methacrylate (stabilized with MEHQ). CAS No. 1996-88-9. Molecular formula: C14H9F17O2. Mole weight: 532.19g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C14H9F17O2/c1-5(2)6(32)33-4-3-7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1,3-4H2,2H3.
(1H,1H,2H,2H-Heptadecafluorodecyl)phosphonic Acid Quick inquiry Where to buy	(1H,1H,2H,2H-Heptadecafluorodecyl)phosphonic Acid. CAS No. 80220-63-9. Molecular formula: C10H6F17O3P. Mole weight: 528.1g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonic acid. SMILES: C(CP(=O)(O)O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10H6F17O3P/c11-3(12,1-2-31(28,29)30)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h1-2H2,(H2,28,29,30).
1H,1H,2H,2H-Nonafluorohexyl Acrylate Quick inquiry Where to buy	1H,1H,2H,2H-Nonafluorohexyl Acrylate. CAS No. 52591-27-2. Molecular formula: C9H7F9O2. Mole weight: 318.14g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate. SMILES: C=CC(=O)OCCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9H7F9O2/c1-2-5(19)20-4-3-6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1,3-4H2.
1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC) Quick inquiry Where to buy	1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC). CAS No. 52591-27-2. Molecular formula: C9H7F9O2. Mole weight: 318.14g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate. SMILES: C=CC(=O)OCCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9H7F9O2/c1-2-5(19)20-4-3-6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1,3-4H2.
1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with HQ + MEHQ) Quick inquiry Where to buy	DryPowder; Liquid. CAS No. 17527-29-6. Molecular formula: C11H7F13O2. Mole weight: 418.15g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. SMILES: C=CC(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C11H7F13O2/c1-2-5(25)26-4-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h2H,1,3-4H2.
1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy	DryPowder; Liquid. CAS No. 17527-29-6. Molecular formula: C11H7F13O2. Mole weight: 418.15g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. SMILES: C=CC(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C11H7F13O2/c1-2-5(25)26-4-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h2H,1,3-4H2.
1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ) Quick inquiry Where to buy	Liquid. CAS No. 2144-53-8. Molecular formula: C12H9F13O2. Mole weight: 432.18g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h1,3-4H2,2H3.
1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy	Liquid. CAS No. 2144-53-8. Molecular formula: C12H9F13O2. Mole weight: 432.18g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h1,3-4H2,2H3.
1H,1H,2H-Perfluoro-1-decene Quick inquiry Where to buy	1H,1H,2H-Perfluoro-1-decene. CAS No. 21652-58-4. Molecular formula: C10H3F17. Mole weight: 446.1g/mol. Purity: >97.0%(GC). IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene. SMILES: C=CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10H3F17/c1-2-3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h2H,1H2.
1H,1H,5H-Octafluoropentyl Acrylate, ≥97% Quick inquiry Where to buy	1H,1H,5H-Octafluoropentyl Acrylate, ≥97%. CAS No. 376-84-1. Molecular formula: C8H6F8O2. Mole weight: 286.12g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2.
1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy	1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ). CAS No. 376-84-1. Molecular formula: C8H6F8O2. Mole weight: 286.12g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2.
1H,1H,5H-Octafluoropentyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy	1H,1H,5H-Octafluoropentyl Acrylate, (stabilized with MEHQ). CAS No. 376-84-1. Molecular formula: C8H6F8O2. Mole weight: 286.12g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2.
1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy	1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ). CAS No. 355-93-1. Molecular formula: C9H8F8O2. Mole weight: 300.15g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3.
1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC) Quick inquiry Where to buy	1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC). CAS No. 355-93-1. Molecular formula: C9H8F8O2. Mole weight: 300.15g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3.
1H,1H,5H-Octafluoropentyl Methacrylate, (stabilized with TBC) Quick inquiry Where to buy	1H,1H,5H-Octafluoropentyl Methacrylate, (stabilized with TBC). CAS No. 355-93-1. Molecular formula: C9H8F8O2. Mole weight: 300.15g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3.
1H,1H,8H,8H-PerfluorooCtane-1,8-diol Quick inquiry Where to buy	1H,1H,8H,8H-PerfluorooCtane-1,8-diol. Alternative Names: 90177-96-1, 1h,1h,8h,8h-perfluorooctane-1,8-diol, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol, 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane, AC1MXS7P, ACMC-209r55, CTK5G7481, PC3132L, MolPort-000-155-057, ANW-39447, AKOS015856560, AG-H-69420, 1h,1h,8h,8h-perfluoro-1,8-octanediol, 1h,1h,8h,8h-dodecafluoro-1,8-octanediol, AB1011019, 1H,1H,8H,8H-Dodecafluorooctane-1,8-diol, D2891, FT-0607844, A843463. CAS No. 90177-96-1. Molecular formula: C8H6F12O2. Mole weight: 362.11. Purity: >98.0%(GC). IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol.
1H,1H-Pentadecafluoro-n-octyl Acrylate, ≥95%,stabilized with MEHQ Quick inquiry Where to buy	1H,1H-Pentadecafluoro-n-octyl Acrylate, ≥95%,stabilized with MEHQ. CAS No. 307-98-2. Molecular formula: C11H5F15O2. Mole weight: 454.13g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. 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.

Would you like to list your products on USA Chemical Suppliers?

Our database is helping our users find suppliers everyday.

Add Your Products