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| Product | Description | |
|---|---|---|
| Photoinitiator 947-19-3 | Photoinitiator - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 1,10-Diiododecane | 1,10-Diiododecane is an intermediate in the synthesis of Dequalinium Chloride (D288335) which is a quaternary ammonium cation and the active ingredient in various medications including antiseptic and anti-malarial agents. It was also used in synthesis of a dyeing photoinitiator system for acrylate monomer polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 16355-92-3. Pack Sizes: 1g, 5g. Molecular Formula: C10H20I2, Molecular Weight: 394.07. US Biological Life Sciences. |  Worldwide |
| 1-Benzoylcyclohexanol | 1-Benzoylcyclohexanol is a UV photoinitiator compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 947-19-3. Pack Sizes: 5g, 25g. Molecular Formula: C13H16O2, Molecular Weight: 204.26. US Biological Life Sciences. | Worldwide |
| 1-(Bromoacetyl)pyrene | 1-(Bromoacetyl)pyrene is a novel photoinitiator. Group: Biochemicals. Grades: Highly Purified. CAS No. 80480-15-5. Pack Sizes: 5g, 10g. Molecular Formula: C18H11BrO, Molecular Weight: 323.18. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycyclohexyl phenyl ketone | 1-Hydroxycyclohexyl phenyl ketone is a photoinitiator (PI) molecule that can be used in chain transfer polymerization. PI can be incorporated in the polymeric matrix by the addition of a chromophore as a pendant group. It may be used as a component that facilitates UV curing and also as a base material in the formation of the block and grafted copolymers. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: 1-Benzoyl-1-hydroxycyclohexane, (1-Hydroxycyclohexyl)phenylmethanone, 1-Benzoylcyclohexanol. CAS No. 947-19-3. Pack Sizes: 1 kg. Product ID: (1-hydroxycyclohexyl)-phenylmethanone. Molecular formula: 204.26. Mole weight: C13H16O2. OC1(CCCCC1)C(=O)c2ccccc2. 1S/C13H16O2/c14-12 (11-7-3-1-4-8-11)13 (15)9-5-2-6-10-13/h1, 3-4, 7-8, 15H, 2, 5-6, 9-10H2. QNODIIQQMGDSEF-UHFFFAOYSA-N. 99%. |  |
| 1-Naphthyl diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: DIPHENYL(NAPHTHYL)SULFONIUM TRIFLATE; DIPHENYL(NAPHTHYL)SULPHONIUM TRIFLATE;1-NAPHTHYL DIPHENYLSULFONIUM TRIFLATE;2-NAPHTHYL DIPHENYLSULFONIUM TRIFLATE; 1-Naphthalenyldiphenylsulfonium trifluoromethanesulfonate; 2-Naphthyldiphenylsulfonium trifluoromethanesulf. CAS No. 116808-69-6. Molecular formula: C23H17F3O3S2. Mole weight: 450.49. Purity: 0.96. IUPACName: naphthalen-1-yl(diphenyl)sulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S (=O) (=O)C (F) (F)F. c1ccc (cc1)[S+] (c2ccccc2)c3cccc4ccccc34. Density: 1.3g/cm³. Catalog: ACM116808696-1. |  |
| (1R)-(-)Camphorquinone | (1R)-(-)Camphorquinone are used as visible light photoinitiator for biomedical applications such as in dental surgery. Group: Biochemicals. Grades: Highly Purified. CAS No. 10334-26-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H14O2, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
| 2- ( (2-Isopropylphenyl) thio) benzoic Acid | 2- ( (2-Isopropylphenyl) thio) benzoic Acid iss an intermediate in the synthesis of 4-Isopropylthioxanthone (I873908). 4-Isopropylthioxanthone is a thioxanthone derivative useful as photoinitiators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H16O2S. US Biological Life Sciences. | Worldwide |
| 2,4-Diethyl-9H-thioxanthen-9-one | Photoinitiator. Group: Polymer/macromolecule. Alternative Names: Diethylthioxanthenone. CAS No. 82799-44-8. Molecular formula: C17H16OS. Mole weight: 268.37. Appearance: Light yellow liquid. Purity: 95%+. IUPACName: 2,4-diethylthioxanthen-9-one. Canonical SMILES: CCC1=CC (=C2C (=C1)C (=O)C3=CC=CC=C3S2)CC. Density: 1.178 ± 0.06 g/ml. ECNumber: 280-041-0. Catalog: ACM82799448-3. | |
| 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Uses: Cationic photoinitiator. nonionic photoacid generator. Group: Self assembly and lithographypolymerization initiatorspolymerization reagents. CAS No. 42573-57-9. Pack Sizes: 5 g in glass bottle. Product ID: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 447.9g/mol. Mole weight: C14H9Cl6N3O. COc1ccc (cc1)\C=C\c2nc (nc (n2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. 1S/C14H9Cl6N3O/c1-24-9-5-2-8 (3-6-9)4-7-10-21-11 (13 (15, 16)17)23-12 (22-10)14 (18, 19)20/h2-7H, 1H3/b7-4+. MCNPOZMLKGDJGP-QPJJXVBHSA-N. | |
| 2-Butanone | 2-Butanone is an eye irritant that has been used as a water soluble photoinitiator for the photopolymerization of methacrylic acid (MAA). Group: Biochemicals. Grades: Highly Purified. CAS No. 78-93-3. Pack Sizes: 25mL, 100mL. Molecular Formula: C4H8O. US Biological Life Sciences. | Worldwide |
| 2-Butanone-d5 | 2-Butanone-d5, is the labeled analogue 2-Butanone (B689480), which is an eye irritant that has been used as a water soluble photoinitiator for the photopolymerization of methacrylic acid (MAA). Group: Biochemicals. Grades: Highly Purified. CAS No. 24313-50-6. Pack Sizes: 100mg, 250 mg. Molecular Formula: C4H3D5O. US Biological Life Sciences. | Worldwide |
| 2-Chlorothioxanthone | 2-Chlorothioxanthone acts as a photoinitiator used in food packaging inks. It has also been shown to affect the endoocrine system. It is the main photoproduct of chlorprothixene (006766), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-39-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H7ClOS, Molecular Weight: 246.71. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-anthraquinone | 2-Ethyl-anthraquinone can be used as a photoinitiator of crosslinking or degradation of polyethylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 84-51-5. Pack Sizes: 1g, 5g. Molecular Formula: C16H12O2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-benzoylpropane | 2-Hydroxy-2-benzoylpropane was used as a catalyst in real-time kinetic study of laser-induced polymerization. It is also a photoinitiator. Group: Biochemicals. Grades: Highly Purified. CAS No. 7473-98-5. Pack Sizes: 5g, 25g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-methylpropiophenone | 2-Hydroxy-2-methylpropiophenone is a radical photoinitiator (PI) molecule that can be used in the crosslinking of polymers by the exposure of UV radiation. It can be used in the development of UV curable resins for exterior coating applications. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: Photocure-1173. CAS No. 7473-98-5. Pack Sizes: 1 ton. Product ID: 2-hydroxy-2-methyl-1-phenylpropan-1-one. Molecular formula: 164.2. Mole weight: C10H12O2. CC(C)(C(=O)C1=CC=CC=C1)O. InChI=1S/C10H12O2/c1-10(2, 12)9(11)8-6-4-3-5-7-8/h3-7, 12H, 1-2H3. XMLYCEVDHLAQEL-UHFFFAOYSA-N. 95%+. | |
| 2-Hydroxy-2-methylpropiophenone | 2-Hydroxy-2-methylpropiophenone is a radical photoinitiator (PI) molecule that can be used in the crosslinking of polymers by the exposure of UV radiation. It can be used in the development of UV curable resins for exterior coating applications. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Photocure-1173. CAS No. 7473-98-5. Molecular formula: C10H12O2. Mole weight: 164.2. Appearance: Clear to pale yellow liquid. Purity: 95%+. IUPACName: 2-hydroxy-2-methyl-1-phenylpropan-1-one. Canonical SMILES: CC(C)(C(=O)C1=CC=CC=C1)O. Density: 1.077. ECNumber: 231-272-0. Catalog: ACM7473985-3. | |
| 2-Isopropylthioxanthone | 2-Isopropylthioxanthone is a photoinitiator that is widely used in printing ink of packaging materials. 2-Isopropylthioxanthone triggers the radical polymerization of the acrylic component of inks, thus causing the liquid ink film to dry [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5495-84-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W011875. |  |
| 2-Phenylacetophenone | A benzoin derivative used as a photoinitiator in vinyl polymerization. Group: Biochemicals. Alternative Names: 1,2-Diphenylethanone; 1,2-Diphenylethan-1-one; 1,2-Diphenylethanone; 2-Phenylacetophenone; Benzyl phenyl ketone; Deoxybenzoin; Desoxybenzoin; NSC 131456; NSC 249236; NSC 6097; Phenyl Benzyl Ketone; Phenylmethyl Phenyl Ketone; α-Phenylacetophenone. Grades: Highly Purified. CAS No. 451-40-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-(p-Hydroxyphenyl)-2-phenyl-acetophenone | Photoinitiator in the curing of hexanediol diacrylate. Intermediate in the preparation of clomiphene and tamoxifen analogs. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)-1,2-diphenyl-ethanone. Grades: Highly Purified. CAS No. 5543-98-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (4-Fluorophenyl)diphenylsulfonium triflate | (4-Fluorophenyl)diphenylsulfonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: 4-Fluorophenyl diphenylsulfonium trifluoromethanesulfonate. CAS No. 154093-57-9. Pack Sizes: 1 g in glass bottle. Product ID: (4-fluorophenyl)-diphenylsulfanium; trifluoromethanesulfonate. Molecular formula: 430.4g/mol. Mole weight: C19H14F4O3S2. [O-]S(=O)(=O)C(F)(F)F. Fc1ccc(cc1)[S+](c2ccccc2)c3ccccc3. 1S/C18H14FS. CHF3O3S/c19-15-11-13-18 (14-12-15)20 (16-7-3-1-4-8-16)17-9-5-2-6-10-17; 2-1 (3, 4)8 (5, 6)7/h1-14H; (H, 5, 6, 7)/q+1; /p-1. SGYQZOQILXLBIB-UHFFFAOYSA-M. | |
| (4-Fluorophenyl)diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: 4-Fluorophenyl diphenylsulfonium trifluoromethanesulfonate. CAS No. 154093-57-9. Molecular formula: C19H14F4O3S2. Mole weight: 430.4g/mol. IUPACName: (4-fluorophenyl)-diphenylsulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F. Fc1ccc(cc1)[S+](c2ccccc2)c3ccccc3. Catalog: ACM154093579. | |
| (4-Iodophenyl)diphenylsulfonium triflate | (4-Iodophenyl)diphenylsulfonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: (4-Iodophenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 255056-46-3. Pack Sizes: 1 g in glass bottle. Product ID: (4-iodophenyl)-diphenylsulfanium; trifluoromethanesulfonate. Molecular formula: 538.3g/mol. Mole weight: C19H14F3IO3S2. [O-]S(=O)(=O)C(F)(F)F. Ic1ccc(cc1)[S+](c2ccccc2)c3ccccc3. 1S/C18H14IS. CHF3O3S/c19-15-11-13-18 (14-12-15)20 (16-7-3-1-4-8-16)17-9-5-2-6-10-17; 2-1 (3, 4)8 (5, 6)7/h1-14H; (H, 5, 6, 7)/q+1; /p-1. WHQDLCHSPLKATA-UHFFFAOYSA-M. | |
| (4-Iodophenyl)diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: (4-Iodophenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 255056-46-3. Molecular formula: C19H14F3IO3S2. Mole weight: 538.3g/mol. IUPACName: (4-iodophenyl)-diphenylsulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F. Ic1ccc(cc1)[S+](c2ccccc2)c3ccccc3. Catalog: ACM255056463. | |
| (4-Methoxyphenyl)diphenylsulfonium triflate | (4-Methoxyphenyl)diphenylsulfonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: (4-Methoxyphenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 116808-67-4. Pack Sizes: 5 g in glass bottle. Product ID: (4-methoxyphenyl)-diphenylsulfanium; trifluoromethanesulfonate. Molecular formula: 442.5g/mol. Mole weight: C20H17F3O4S2. [O-]S(=O)(=O)C(F)(F)F. COc1ccc(cc1)[S+](c2ccccc2)c3ccccc3. 1S/C19H17OS. CHF3O3S/c1-20-16-12-14-19 (15-13-16)21 (17-8-4-2-5-9-17)18-10-6-3-7-11-18; 2-1 (3, 4)8 (5, 6)7/h2-15H, 1H3; (H, 5, 6, 7)/q+1; /p-1. WBUSZOLVSDXDOC-UHFFFAOYSA-M. | |
| (4-Methoxyphenyl)diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: (4-Methoxyphenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 116808-67-4. Molecular formula: C20H17F3O4S2. Mole weight: 442.5g/mol. IUPACName: (4-methoxyphenyl)-diphenylsulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F. COc1ccc(cc1)[S+](c2ccccc2)c3ccccc3. Catalog: ACM116808674. | |
| (4-Phenylthiophenyl)diphenylsulfonium triflate | (4-Phenylthiophenyl)diphenylsulfonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: (4-Phenylthiophenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 111281-12-0. Pack Sizes: 1 g or 5 g in glass bottle. Product ID: diphenyl-(4-phenylsulfanylphenyl)sulfanium; trifluoromethanesulfonate. Molecular formula: 520.6g/mol. Mole weight: C25H19F3O3S3. [O-]S (=O) (=O)C (F) (F)F. S (c1ccccc1)c2ccc (cc2)[S+] (c3ccccc3)c4ccccc4. 1S/C24H19S2. CHF3O3S/c1-4-10-20 (11-5-1) 25-21-16-18-24 (19-17-21) 26 (22-12-6-2-7-13-22) 23-14-8-3-9-15-23; 2-1 (3, 4) 8 (5, 6) 7/h1-19H; (H, 5, 6, 7) /q+1; /p-1. WEYUQUMMYNRIPP-UHFFFAOYSA-M. | |
| (4-Phenylthiophenyl)diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: (4-Phenylthiophenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 111281-12-0. Molecular formula: C25H19F3O3S3. Mole weight: 520.6g/mol. IUPACName: diphenyl-(4-phenylsulfanylphenyl)sulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S (=O) (=O)C (F) (F)F. S (c1ccccc1)c2ccc (cc2)[S+] (c3ccccc3)c4ccccc4. Catalog: ACM111281120. | |
| (4-tert-Butylphenyl)diphenylsulfonium triflate | (4-tert-Butylphenyl)diphenylsulfonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: (4-tert-Butylphenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 145612-66-4. Pack Sizes: 5 g in glass bottle. Product ID: (4-tert-butylphenyl)-diphenylsulfanium; trifluoromethanesulfonate. Molecular formula: 468.6g/mol. Mole weight: C23H23F3O3S2. [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc (cc1)[S+] (c2ccccc2)c3ccccc3. 1S/C22H23S. CHF3O3S/c1-22 (2, 3) 18-14-16-21 (17-15-18) 23 (19-10-6-4-7-11-19) 20-12-8-5-9-13-20; 2-1 (3, 4) 8 (5, 6) 7/h4-17H, 1-3H3; (H, 5, 6, 7) /q+1; /p-1. RLAWXWSZTKMPQQ-UHFFFAOYSA-M. | |
| (4-tert-Butylphenyl)diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: (4-tert-Butylphenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 145612-66-4. Molecular formula: C23H23F3O3S2. Mole weight: 468.6g/mol. IUPACName: (4-tert-butylphenyl)-diphenylsulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc (cc1)[S+] (c2ccccc2)c3ccccc3. Catalog: ACM145612664. | |
| Benzoin methyl ether | Benzoin methyl ether (NSC76550) is a photoinitiator [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC76550. CAS No. 3524-62-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-118571. | |
| Benzoin methyl ether | Benzoin methyl ether. Uses: Photoinitiator. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α -Methoxy-α -phenylacetophenone, 2-Methoxy-2-phenylacetophenone. CAS No. 3524-62-7. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-methoxy-1,2-di(phenyl)ethanone. Molecular formula: 226.27. Mole weight: C6H5CH(OCH3)COC6H5. COC(C(=O)c1ccccc1)c2ccccc2. 1S/C15H14O2/c1-17-15 (13-10-6-3-7-11-13)14 (16)12-8-4-2-5-9-12/h2-11, 15H, 1H3. BQZJOQXSCSZQPS-UHFFFAOYSA-N. >98.0%(GC). | |
| Benzoin methyl ether | Photoinitiator. Group: Polymer/macromolecule. Alternative Names: α -Methoxy-α -phenylacetophenone, 2-Methoxy-2-phenylacetophenone. CAS No. 3524-62-7. Molecular formula: C6H5CH(OCH3)COC6H5. Mole weight: 226.27. Appearance: white to off-white powder. Purity: >98.0%(GC). IUPACName: 2-methoxy-1,2-di(phenyl)ethanone. Canonical SMILES: COC(C(=O)c1ccccc1)c2ccccc2. Density: 1.128. ECNumber: 222-538-7. Catalog: ACM3524627-2. | |
| Benzophenone | Benzophenone is the organic compound with the formula (C6H5)2CO, generally abbreviated Ph2CO. Benzophenone is a widely used building block in organic chemistry, being the parent diarylketone. Uses: Benzophenone is mainly used as a photoinitiator molecule in a variety of 3d printing s. it has a high quantum yield that makes it useful in the development of uv curable photopolymers. Group: 3d printing materials polymerization reagents. Alternative Names: Dipheny ketone. CAS No. 119-61-9. Pack Sizes: Packaging 1, 10 g in poly bottle. Product ID: Diphenylmethanone. Molecular formula: 182.22. Mole weight: C13H10O. C1=CC=C(C=C1)C(=O)C2=CC=CC=C2. InChI=1S/C13H10O/c14-13 (11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10H. RWCCWEUUXYIKHB-UHFFFAOYSA-N. 95%+. | |
| Bis(4-tert-butylphenyl)iodonium triflate | Bis(4-tert-butylphenyl)iodonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: DtBPIT, Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate. CAS No. 84563-54-2. Pack Sizes: Packaging 1 g in poly bottle. Product ID: bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 542.39. Mole weight: [(CH3)3CC6H4]2ICF3SO3. [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc ([I+]c2ccc (cc2)C (C) (C)C)cc1. 1S/C20H26I. CHF3O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 2-1 (3, 4)8 (5, 6)7/h7-14H, 1-6H3; (H, 5, 6, 7)/q+1; /p-1. VGZKCAUAQHHGDK-UHFFFAOYSA-M. ≥ 97%. | |
| Bis(4-tert-butylphenyl)iodonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: DtBPIT, Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate. CAS No. 84563-54-2. Molecular formula: [(CH3)3CC6H4]2ICF3SO3. Mole weight: 542.39. Purity: ≥ 97%. IUPACName: bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc ([I+]c2ccc (cc2)C (C) (C)C)cc1. Catalog: ACM84563542-2. | |
| Butyl Acrylate | Butyl Acrylate is one of the monomers used in the synthesis of a polyacrylate emulsion thickening agent synthesized by emulsion polymerization. Butyl Acrylate is also used as a reagent in the synthesis of new bis(acyl)phosphane oxide photoinitiators for surface functionalization of cellulose nanocrystals. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-32-2. Pack Sizes: 25ml, 50ml. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| Chloropentamethyldisilane | Chloropentamethyldisilane may be used as one of the constituents for the sythesis of silyloxyjulolidine (SiN1) as a source of silyl radicals which may be used as photoinitiators for free radical photopolymerization. It may also be used in the preparation of 2-pentamethyldisilanyloxymethyl) phenylpentamethyldisilane. Group: Micro/nanoelectronics. Alternative Names: 1,1,1,2,2-Pentamethyl-2-chlorodisilane. CAS No. 1560-28-7. Molecular formula: C5H15ClSi2. Mole weight: 166.79. Appearance: Liquid. Purity: 95%+. IUPACName: Chloro-dimethyl-trimethylsilylsilane. Canonical SMILES: C[Si](C)(C)[Si](C)(C)Cl. Density: 0.862 g/mL at 25 °C (lit.). ECNumber: 216-330-5. Catalog: ACM1560287. | |
| Chloropentamethyldisilane | Chloropentamethyldisilane. Uses: Chloropentamethyldisilane may be used as one of the constituents for the sythesis of silyloxyjulolidine (sin1) as a source of silyl radicals which may be used as photoinitiators for free radical photopolymerization. it may also be used in the preparation of 2-pentamethyldisilanyloxymethyl) phenylpentamethyldisilane. Group: Vapor deposition precursors. Alternative Names: 1,1,1,2,2-Pentamethyl-2-chlorodisilane. CAS No. 1560-28-7. Pack Sizes: 5 g in glass bottle. Product ID: Chloro-dimethyl-trimethylsilylsilane. Molecular formula: 166.79. Mole weight: C5H15ClSi2. C[Si](C)(C)[Si](C)(C)Cl. InChI=1S/C5H15ClSi2/c1-7(2, 3)8(4, 5)6/h1-5H3. GJCAUTWJWBFMFU-UHFFFAOYSA-N. 95%+. | |
| Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide | Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide (TPO) is a monoacylphosphine oxide based photoinitiator that can be incorporated in a variety of polymeric matrixes for efficient curing and color stability of the resin. Uses: Tpo can be used in the photo-crosslinking of pmma composite, which can further be used as a gate insulator in organic thin film transistors (otfts). it can also be used in the formation of uv curable urethane-acrylate coatings. it may also be used in the photoinduced reaction for the formation of organophosphine compounds, which potentially find their usage as ligands with metal catalysts and reagents. Alternative Names: 2,4,6-Trimethylbenzoylphenyl phosphinate, (Diphenylphosphoryl) (mesityl)methanone, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide. CAS No. 75980-60-8. Molecular formula: C22H21O2P. Mole weight: 348.37. Appearance: White or cream powder. Purity: 95%+. IUPACName: Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. Canonical SMILES: CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3)C. Density: 1.17 g/cm³. ECNumber: 278-355-8. Catalog: ACM75980608-2. | |
| Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide | Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide (TPO) is a monoacylphosphine oxide based photoinitiator that can be incorporated in a variety of polymeric matrixes for efficient curing and color stability of the resin. Uses: Tpo can be used in the photo-crosslinking of pmma composite, which can further be used as a gate insulator in organic thin film transistors (otfts). it can also be used in the formation of uv curable urethane-acrylate coatings. it may also be used in the photoinduced reaction for the formation of organophosphine compounds, which potentially find their usage as ligands with metal catalysts and reagents. Group: Polymerization reagents. Alternative Names: 2,4,6-Trimethylbenzoylphenyl phosphinate, (Diphenylphosphoryl) (mesityl)methanone, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide. CAS No. 75980-60-8. Pack Sizes: Packaging 10, 50 g in poly bottle. Product ID: Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. Molecular formula: 348.37. Mole weight: C22H21O2P. CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3)C. InChI=1S/C22H21O2P/c1-16-14-17 (2) 21 (18 (3) 15-16) 22 (23) 25 (24, 19-10-6-4-7-11-19) 20-12-8-5-9-13-20/h4-15H, 1-3H3. VFHVQBAGLAREND-UHFFFAOYSA-N. 95%+. | |
| Diphenyliodonium hexafluorophosphate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: DPIHFP. CAS No. 58109-40-3. Molecular formula: (C6H5)2I(PF6). Mole weight: 426.08. Purity: 0.96. IUPACName: di(phenyl)iodanium. Canonical SMILES: F[P-](F)(F)(F)(F)F. [I+](c1ccccc1)c2ccccc2. ECNumber: 261-134-5. Catalog: ACM58109403. | |
| Diphenyliodonium hexafluorophosphate | Diphenyliodonium hexafluorophosphate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithographyelectronic materials polymerization reagents. Alternative Names: DPIHFP. CAS No. 58109-40-3. Pack Sizes: 5, 25 g in amber poly bottle. Product ID: di(phenyl)iodanium. Molecular formula: 426.08. Mole weight: (C6H5)2I(PF6). F[P-](F)(F)(F)(F)F. [I+](c1ccccc1)c2ccccc2. 1S/C12H10I. F6P/c1-3-7-11 (8-4-1)13-12-9-5-2-6-10-12; 1-7 (2, 3, 4, 5)6/h1-10H; /q+1; -1. DSSRLRJACJENEU-UHFFFAOYSA-N. 96%. | |
| Diphenyliodonium p-toluenesulfonate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: DPIpTS. CAS No. 6293-66-9. Molecular formula: (C6H5)2IC6H4(SO3)CH3. Mole weight: 452.3g/mol. IUPACName: diphenyliodanium;4-methylbenzenesulfonate. Canonical SMILES: Cc1ccc(cc1)S([O-])(=O)=O. [I+](c2ccccc2)c3ccccc3. Catalog: ACM6293669. | |
| Diphenyliodonium p-toluenesulfonate | Diphenyliodonium p-toluenesulfonate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: DPIpTS. CAS No. 6293-66-9. Pack Sizes: 1 g in poly bottle. Product ID: diphenyliodanium; 4-methylbenzenesulfonate. Molecular formula: 452.3g/mol. Mole weight: (C6H5)2IC6H4(SO3)CH3. Cc1ccc(cc1)S([O-])(=O)=O. [I+](c2ccccc2)c3ccccc3. 1S/C12H10I. C7H8O3S/c1-3-7-11 (8-4-1)13-12-9-5-2-6-10-12; 1-6-2-4-7 (5-3-6)11 (8, 9)10/h1-10H; 2-5H, 1H3, (H, 8, 9, 10)/q+1; /p-1. UMIKAXKFQJWKCV-UHFFFAOYSA-M. | |
| Diphenyliodonium triflate | Diphenyliodonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: DPIT,Diphenyliodonium trifluoromethanesulfonate. CAS No. 66003-76-7. Pack Sizes: 1 g in poly bottle. Product ID: diphenyliodanium; trifluoromethanesulfonate. Molecular formula: 430.18. Mole weight: (C6H5)2I(CF3SO3). [O-]S(=O)(=O)C(F)(F)F. [I+](c1ccccc1)c2ccccc2. 1S/C12H10I. CHF3O3S/c1-3-7-11 (8-4-1)13-12-9-5-2-6-10-12; 2-1 (3, 4)8 (5, 6)7/h1-10H; (H, 5, 6, 7)/q+1; /p-1. SBQIJPBUMNWUKN-UHFFFAOYSA-M. | |
| Fluorescent Brightener 28 (25% in water) | Fluorescent brightener 28 is a fluorescent whitening agent commonly used in the padding process of the textile industry. Fluorescent brightener 28 is capable of staining polysaccharides such as cellulose, and when the plasma membrane ruptures, it also weakly stains the cytoplasm and strongly stains the cell nucleus. Additionally, Fluorescent brightener 28 can be utilized to detect intracellular chitin in living cells. Fluorescent Brightener 28 also is a visible light emitting diode (LED)-light sensitive photoinitiator for free radical photopolymerizations [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Calcofluor White M2R. CAS No. 4193-55-9. Pack Sizes: 250 mg (260.16 mM * 1 mL in Water); 1.25 g (260.16 mM * 5 mL in Water). Product ID: HY-D0367. | |
| LAP | LAP is a cytocompatible, water soluble, Type I photoinitiator. It is used in the polymerization of hydrogels or other polymeric materials, specifically in the photopolymerization of PEG-diacrylate. It is preferred over irgacure 2959 for biological applications because of its increased polymerization rates with 365 nm light and absorbance at 400 nm, which allows for polymerization with visible light. It enables cell encapsualation at reduced initiator concentration and longer wavelength light, which has been proved to reduce initiator toxicity and increase cell viability. Synonyms: P-Phenyl-P-(2,4,6-trimethylbenzoyl)phosphinic Acid; Phenyl(2,4,6-trimethylbenzoyl)-phosphinic Acid Lithium Salt; Lithium Phenyl-2,4,6-trimethylbenzoylphosphinate; Lithium PTMB phosphinate. Grades: ≥98% by HPLC. CAS No. 85073-19-4. Molecular formula: C16H16LiO3P. Mole weight: 294.21. |  |
| Poly(oxy-1,2-ethanediyl),α-[(9-oxo-9H-thioxanthen-4-yl)carbonyl]-ω-[[(9-oxo-9H-thioxanthen-4-yl)carbonyl]oxy]- | Ketone Photosensitizers. Alternative Names: PhotoinitiatorPTX. CAS No. 1258512-68-3. Appearance: Brown solid. Purity: 95%+. Catalog: ACM1258512683-1. | |
| Quantacure ABQ | Quantacure ABQ is a water soluble, copolymerizable benzophenone photoinitiator used in the UV curing of coatings used in textile and furniture industries. Group: Biochemicals. Grades: Highly Purified. CAS No. 125850-75-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C21H24BrNO3, Molecular Weight: 418.32. US Biological Life Sciences. | Worldwide |
| Riboflavin 5'-Monophosphate Sodium Salt | Riboflavin 5'-Monophosphate Sodium Salt is a photoinitiator of polymerization which can be used in both acid and alkaline buffer systems. Applications: A photoinitiator of polymerization which can be used in both acid and alkaline buffer systems. Group: Coenzymes. Synonyms: Lactoflavin Phosphate Sodium Salt; Vitamin B2 Phosphate Sodium Salt. CAS No. 130-40-5. Purity: >93%. Mole weight: 478.33. Appearance: Crystalline powder. Form: Solid. Lactoflavin Phosphate Sodium Salt; Vitamin B2 Phosphate Sodium Salt; Riboflavin 5'-Monophosphate Sodium Salt; 130-40-5. Cat No: COEC-032. |  |
| Riboflavin 5'-Monophosphate Sodium Salt | Riboflavin 5'-Monophosphate Sodium Salt is a photoinitiator of polymerization which can be used in both acid and alkaline buffer systems. Synonyms: Lactoflavin Phosphate Sodium Salt; Vitamin B2 Phosphate Sodium Salt. CAS No. 130-40-5. Product ID: PE-0676. Molecular formula: C17H20N4O9P Na. Mole weight: 478.33. Product Keywords: Excipients; PE-0676; Riboflavin 5'-Monophosphate Sodium Salt; 130-40-5; Lactoflavin Phosphate Sodium Salt; Vitamin B2 Phosphate Sodium Salt. Chemical Name: Riboflavin 5'-Monophosphate Sodium Salt. Grade: Pharmaceutical grade. Applications: Riboflavin 5'-Monophosphate Sodium Salt is a photoinitiator of polymerization which can be used in both acid and alkaline buffer systems. |  |
| Benzoin | Benzoin is a hydroxy ketone attached to two phenyl groups. It is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. It is not a constituent of benzoin resin obtained from the benzoin tree or tincture of benzoin. It has been used as a catalyst in photoinitiation. Synonyms: 2-Hydroxy-2-phenylacetophenone; 2-Hydroxy-1,2-diphenylethan-1-one; Acetophenone, 2-hydroxy-2-phenyl-; (RS)-Benzoin; (±)-2-Hydroxy-1,2-diphenylethanone; DL-Benzoin; AHA 4100; Benzoylphenylcarbinol; Desyl alcohol; NSC 8082; R 401; S 19 (benzoin); Seikuol Z; Wy 42956; α-Benzoylbenzenemethanol; α-Hydroxy-α-phenylacetophenone; α-Hydroxybenzyl phenyl ketone; (±)-Benzoin; 1,2-Diphenyl-2-hydroxyethanone; 1,2-Diphenyl-2-oxoethanol. Grades: ≥95%. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.25. | |
| Lauryl Acrylate | Lauryl acrylate monomers are extremely hydrophobic in nature. Uses: Lauryl acrylate can undergo atom transfer radical polymerization (atrp) to form its polymer. lauryl acrylate may undergo photoinitiated polymerization in the presence of n-acetyl-4-nitro-1-naphthylamine (anna) and n,n-dimethylaniline (dma). Group: Monomers. Alternative Names: Dodecyl Acrylate. CAS No. 2156-97-0. Pack Sizes: Packaging 100, 500 mL in poly bottle. Product ID: dodecyl prop-2-enoate. Molecular formula: 240.38. Mole weight: C15H28O2. CCCCCCCCCCCCOC(=O)C=C. 1S / C15H28O2 / c1-3-5-6-7-8-9-10-11-12-13-14-17-15 (16) 4-2 / h4H, 2-3, 5-14H2, 1H3. PBOSTUDLECTMNL-UHFFFAOYSA-N. 90%. | |
| Lauryl Acrylate | Lauryl acrylate monomers are extremely hydrophobic in nature. Uses: Lauryl acrylate can undergo atom transfer radical polymerization (atrp) to form its polymer. lauryl acrylate may undergo photoinitiated polymerization in the presence of n-acetyl-4-nitro-1-naphthylamine (anna) and n,n-dimethylaniline (dma). Group: Polymer/macromolecule. Alternative Names: Dodecyl Acrylate. CAS No. 2156-97-0. Molecular formula: C15H28O2. Mole weight: 240.38. Appearance: Liquid. Purity: 0.9. IUPACName: dodecyl prop-2-enoate. Canonical SMILES: CCCCCCCCCCCCOC(=O)C=C. Density: 0.884 g/mL at 25 °C (lit.). ECNumber: 218-463-4. Catalog: ACM2156970-1. | |
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