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| Product | Description | |
|---|---|---|
| Silicon oxide nanoparticles | Silicon oxide nanoparticles. Group: Compounds nanoparticles. |  |
| Silicon Oxide Nanoparticles | Silicon Oxide Nanoparticles. Group: Oxides nanoparticles. CAS No. 7631-86-9. Molecular formula: 60.08 g/mol. Mole weight: SiO2. 99.9%. | |
| Silicon Oxide Nanoparticles / Nanopowder | Silicon Oxide Nanoparticles / Nanopowder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silicon (IV) Oxide. Product Category: Nanoparticles & Nanopowders. Appearance: White Powder. CAS No. 7631-86-9. Molecular formula: SiO2. Mole weight: 60.09. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: Dioxosilane. Canonical SMILES: O=[Si]=O. Density: 2533 kg/m-3. ECNumber: 262-373-8. Product ID: ACM7631869-3. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Silicon Oxide Nanoparticles (SiO2, non-porous) | Silicon Oxide Nanoparticles (SiO2, non-porous). Group: Elements nanoparticles. 99.5 %. | |
| Silicon Oxide Nanoparticles (SiO2, porous) | Silicon Oxide Nanoparticles (SiO2, porous). Group: Elements nanoparticles. 99.5 %. | |
| Silicon Oxide Nanopowder | Silicon Oxide Nanopowder. Group: Oxides nanoparticles. CAS No. 7631-86-9. Molecular formula: 60.08 g/mol. Mole weight: SiO2. | |
| Silicon phthalocyanine dichloride | Silicon phthalocyanine dichloride. Group: other materials. Alternative Names: DICHLORO(29H,31H-PHTHALOCYANINATO)SILICON; SILICON (IV) PHTHALOCYANINE DICHLORIDE; SILICON PHTHALOCYANINE DICHLORIDE; PHTHALOCYANATODICHLOROSILANE; PHTHALOCYANINATO-DICHLOROSILANE; PHTHALOCYANINE SILICON DICHLORIDE; 31h-phthalocyaninato(2-)-n29, n39, n31, n32]-dic. CAS No. 19333-10-9. Product ID: SILICON PHTHALOCYANINE DICHLORIDE. Molecular formula: 611.51. Mole weight: C32< / sub>H16< / sub>Cl2< / sub>N8< / sub>Si. C1=CC=C2C (=C1)C3=NC4=C5C=CC=CC5=C6N4[Si] (N7C (=NC2=N3)C8=CC=CC=C8C7=NC9=NC (=N6)C1=CC=CC=C19) (Cl)Cl. NURIJECXIAPSAM-UHFFFAOYSA-N. 95%+. | |
| Silicon, powder, -100 Mesh | Silicon, powder, -100 Mesh. Grades: 99.9% Extremely High (>=99%). CAS No. 7440-21-3. Pack Sizes: Gram Quantities: 100 gm , 500 gm. Order Number: 3181. |  www.prochemonline.com |
| Silicon(P-type) (p-Si) Sputtering Targets | Silicon(P-type) (p-Si) Sputtering Targets. Group: Sputtering targets. Alternative Names: Silicon(P-type) (p-Si) Sputtering Targets, Si (P-type) Sputtering Target, Si (P-type) Sputter Target, Si (P-type) Target, Silicon (P-type) Sputtering Target, Silicon (P-type) Sputter Target, Silicon (P-type) Target. CAS No. 12045-63-5. 99.9%-99.999%. | |
| Silicon Quantum Dots | Silicon Quantum Dots. Group: other quantum dots. | |
| Silicon Rhodamine Succinamide Ester | Silicon Rhodamine Succinamide Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1808181-14-7. Molecular Formula: C31H31N3O6Si. Mole Weight: 569.69. Catalog: APB1808181147. |  |
| Silicon rubber | Silicon rubber. Group: Polymers. | |
| Silicon (Si) | Silicon (Si). Group: Magnetic nanoparticles. Alternative Names: Silicon Powder, Si Powder, Silicon. 99.9%-99.9999%. | |
| Silicon (Si) Semiconductor Crystal | Silicon (Si) Semiconductor Crystal. Group: Magnetic nanoparticles. Alternative Names: Si Wafers, Si Substrate, Si Slice, Silicon Wafers, Silicon Substrate, Silicon Slice. | |
| Silicon Sulfide (SiS2) | Silicon Sulfide (SiS2). Group: Magnetic nanoparticles. Alternative Names: Silicon disulfide. 99%. | |
| Silicon Sulfide (SiS2) Sputtering Targets | Silicon Sulfide (SiS2) Sputtering Targets. Group: Sputtering targets. Alternative Names: Silicon Sulfide (SiS2) Sputtering Targets, SiS2 Sputtering Target, SiS2 Sputter Target, SiS2 Target, Silicon Sulfide Sputtering Target, Silicon Sulfide Sputter Target, Silicon Sulfide Target. CAS No. 12039-90-6. 99.5%-99.9%. | |
| Silicon tetrabromide | Silicon tetrabromide. CAS No: 7789-66-4 |  Sarchem Laboratories New Jersey NJ |
| Silicon tetrabromide | Silicon tetrabromide. Uses: Silicon tetrabromide (sibr4) may be used to prepare photoluminescent silicon nanocrystals by chemical reduction with alkaline metals. Group: Vapor deposition precursors. Alternative Names: Tetrabromosilane. CAS No. 7789-66-4. Pack Sizes: 5, 25 mL in glass bottle. Product ID: tetrabromosilane. Molecular formula: 347.7. Mole weight: SiBr4. Br[Si](Br)(Br)Br. 1S/Br4Si/c1-5(2,3)4,AIFMYMZGQVTROK-UHFFFAOYSA-N. AIFMYMZGQVTROK-UHFFFAOYSA-N. 99.99%. | |
| Silicon (Undoped) (Si) Sputtering Targets | Silicon (Undoped) (Si) Sputtering Targets. Group: Sputtering targets. Alternative Names: Silicon (Undoped) (Si) Sputtering Targets, Si Sputtering Target, Si Sputter Target, Si Target, Silicon (Undoped) Sputtering Target, Silicon (Undoped) Sputter Target, Silicon (Undoped) Target. 99.999%. | |
| Silicon X9 Silicon Nanoparticles Dispersion | Silicon X9 Silicon Nanoparticles Dispersion. Group: Metal nano dispersion. CAS No. 13463-67-7. 99.9%. | |
| Silicotungstic Acid | SILICOTUNGSTIC ACID, HYDRATE, Reagent, crystal, (Synonym: Tungstosilicic Acid, Hydrate), Formula: H4SiW12O40.xH2O. CAS No. 12027-43-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| SILICOTUNGSTIC ACID 26-WATER | SILICOTUNGSTIC ACID 26-WATER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECATUNGSTOSILISIC ACID 26-WATER;12TUNGSTO(VI) SILICIC ACID 26-WATER;SILICOTUNGSTIC ACID 26-WATER;TUNGSTOSILICIC ACID;TUNGSTOSILICIC ACID 26-WATER. Product Category: Heterocyclic Organic Compound. CAS No. 59659-72-2. Molecular formula: H56O66SiW12. Mole weight: 3346.57. Product ID: ACM59659722. Alfa Chemistry ISO 9001:2015 Certified. | |
| Silicotungstic acid hydrate | Silicotungstic acid hydrate. Group: Electrolytes. Alternative Names: SILICOTUNGSTIC ACID; SILICOTUNGSTIC ACID HYDRATE; TUNGSTOSILICIC ACID HYDRATE; TUNGSTOSILICIC ACID; WOLFRAMOSILICIC ACID HYDRATE; Silicowolframic acid, Tungstosilicic acid ; SILICOTUNGSTIC ACID N-HYDRATE; Silicotungstic acid hydrate, 99.9+% metals basis. CAS No. 12027-43-9. Product ID: silicic acid; 1,3,5-trioxa-2??6,4??6,6??6-tritungstacyclohexane 2,2,4,4,6,6-hexaoxide; hydrate. Molecular formula: 2896g/mol. Mole weight: H6O41SiW12. O. O[Si] (O) (O)O. O=[W]1 (=O)O[W] (=O) (=O)O[W] (=O) (=O)O1. O=[W]1 (=O)O[W] (=O) (=O)O[W] (=O) (=O)O1. O=[W]1 (=O)O[W] (=O) (=O)O[W] (=O) (=O)O1. O=[W]1 (=O)O[W] (=O) (=O)O[W] (=O) (=O)O1. InChI=1S/H4O4Si.H2O.36O.12W/c1-5(2, 3)4; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; /h1-4H; 1H2; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;. ACTPFSYIGLFGLY-UHFFFAOYSA-N. Purity >98%. | |
| Silidianin | Silydianin is an active constituent of Silybium marianum and is known the exhibit anti-inflammatory activity which regulates caspase-3 activation which affects cell membranes and acts as a free radical scavenger. Synonyms: Silidianine; (+)-2,3α,3aα,7a-Tetrahydro-7aα-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-4-(3α,5,7-trihydroxy-4-oxo-2β-chromanyl)-3,6-methanobenzofuran-7(6αH)-one; [3R-[3α, 3aβ, 4(2R*, 3R*), 6α, 7aβ, 8R*]]-4-(3, 4-Dihydro-3, 5, 7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2, 3, 3a, 7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-3, 6-methanobenzofuran-7(6H)-one; (3R,3aR,6R,7aR,8R)-4-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-3,6-methanobenzofuran-7(6H)-one. Grades: >98%. CAS No. 29782-68-1. Molecular formula: C25H22O10. Mole weight: 482.4. |  |
| Silkworm 001 | Silkworm 001 is an antibacterial peptide isolated from Bombyx mori. It is active against E. coli and B. subtilis. Synonyms: Tyr-Gly-Gln-Ser-Thr-His-Ala-Val-Ile-Tyr-Ala-Gln-Gly-Tyr-Thr-Tyr-Ser-Ser-Asp-Trp-Arg. Grades: >97%. | |
| Silkworm 002 | Silkworm 002 is an antibacterial peptide isolated from Bombyx mori. It is active against E. coli and B. subtilis. Synonyms: Lys-Gln-Ile-Met-Thr-Gln-Phe-Phe-Asn-Phe-Ala-Arg-Ser-Pro-Ala-Val-Lys-Asp. Grades: >97%. | |
| Sillimanite | Sillimanite. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS012185. Shipping: Room Temperature. | |
| Sillimanite Schist | Sillimanite Schist. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS012186. Shipping: Room Temperature. | |
| Sillucin | Sillucin is an antibacterial peptide isolated from Rhizomucor pusillus. Synonyms: Ala-Cys-Leu-Pro-Asn-Ser-Cys-Val-Ser-Lys-Gly-Cys-Cys-Cys-GlyB-Ser-Gly-Tyr-Trp-Cys-Arg-Gln-Cys-Gly-Ile-Lys-Tyr-Thr-Cys. Mole weight: 3200.23. | |
| Silmitasertib | Silmitasertib is an orally bioavailable inhibitor of CK2 with potential antineoplastic activity. It inhibits proliferation in cancer cell lines overexpressing CK2. It suppresses survival and induces apoptosis of cancer stem cells including glioblastomas and acute myeloid leukemia cells. Synonyms: CX-4945; CX 4945; 5-((3-Chlorophenyl)amino)benzo[c][2, 6]naphthyridine-8-carboxylic acid. Grades: >98%. CAS No. 1009820-21-6. Molecular formula: C19H12ClN3O2. Mole weight: 349.774. | |
| Silmitasertib | Silmitasertib (CX-4945) is an orally bioavailable, highly selective and potent CK2 inhibitor, with IC 50 values of 1 nM against CK2α and CK2α'. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CX-4945. CAS No. 1009820-21-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50855. |  |
| Silodosin | Silodosin (KAD 3213; KMD 3213) is a potent, selective and orally active α1A-adrenergic receptor (α1A-AR) blocker. Silodosin exhibits high affinity for α1A-AR ( K i =0.036 nM), over 162-fold and 50-fold than for α1B-AR and α1D-AR with K i values of 21 nM and 2.0 nM, respectively. Silodosin is an effective and well-tolerated agent, it can be used for the investigation of LUTS/BPH [1] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KAD 3213; KMD 3213. CAS No. 160970-54-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10122. | |
| Silodosin b-D-glucuronide sodium salt | Silodosin b-D-glucuronide sodium salt is a pharmaceutical compound used in the biomedical industry for the treatment of benign prostatic hyperplasia (BPH). It is derived from Silodosin, a medication that selectively blocks alpha-1 adrenergic receptors in the prostate gland, relieving urinary symptoms associated with BPH. This sodium salt form enhances solubility and stability for drug formulation and delivery. Synonyms: 3-[7- (Aminocarbonyl) -2, 3-dihydro-5-[ (2R) -2-[[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]amino]propyl]-1H-indol-1-yl]propyl b-D-glucopyranosiduronic acid monosodium salt. CAS No. 879292-24-7. Molecular formula: C31H40F3N3O10. Mole weight: 671.66. | |
| Silodosin-d6 | Silodosin-d6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-1-(3-hydroxypropyl-d6)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide; (R)-1-(3-Hydroxypropyl-d6)-5-[2- [[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]indoline-7-carboxamide; KAD 3213-d6; KMD 3213-d6; Urief-d6. Product Category: Heterocyclic Organic Compound. CAS No. 1051374-52-7. Molecular formula: C25H26D6F3N3O4. Mole weight: 501.57. Purity: 0.96. IUPACName: 1-(1,1,2,2,3,3-hexadeuterio-3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide. Canonical SMILES: CC(CC1=CC2=C(C(=C1)C(=O)N)N(CC2)CCCO)NCCOC3=CC=CC=C3OCC(F)(F)F. Product ID: ACM1051374527. Alfa Chemistry ISO 9001:2015 Certified. | |
| Silodosin Dehydro Impurity | An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: 1- (3-Hydroxypropyl) -5-[ (2R) -2-[[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide; Dehydro Silodosin. Grades: > 95%. CAS No. 175870-21-0. Molecular formula: C25H30F3N3O4. Mole weight: 493.53. | |
| Silodosin Glucuronide | An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: β-D-Glucopyranosiduronic acid, 3-[7- (aminocarbonyl) ?-2, ?3-dihydro-5-[ (2R) ?-2-[[2-[2- (2, ?2, ?2-trifluoroethoxy) ?phenoxy]?ethyl]?amino]?propyl]?-1H-indol-1-yl]?propyl. Grades: > 95%. CAS No. 879396-70-0. Molecular formula: C31H40F3N3O10. Mole weight: 671.66. | |
| Silodosin impurity 1 | Silodosin impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H32F3N3O5. Mole Weight: 511.54. Catalog: APB11440. | |
| Silodosin impurity 2 | Silodosin impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 160969-01-7. Molecular Formula: C12H13F3O4. Mole Weight: 278.23. Catalog: APB160969017. | |
| Silodosin Impurity 2 HCl (Nitrile Impurity) | An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: 1H-Indole-7-carbonitrile, 2, ?3-dihydro-1- (3-hydroxypropyl) ?-5-[ (2R) ?-2-[[2-[2- (2, ?2, ?2-trifluoroethoxy) ?phenoxy]?ethyl]?amino]?propyl]?-, hydrochloride (1:1). Grades: > 95%. CAS No. 1889255-72-4. Molecular formula: C25H30F3N3O3. HCl. Mole weight: 477.53 36.46. | |
| Silodosin impurity 3 | Silodosin impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2182279-45-2. Molecular Formula: C25H32F3N3O4. Mole Weight: 495.54. Catalog: APB2182279452. | |
| Silodosin Impurity 3 (Dimer Impurity) | An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Grades: > 95%. Molecular formula: C35H41F6N3O6. HCl. Mole weight: 713.72 36.46. | |
| Silodosin impurity 4 | Silodosin impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H29F3N4O4. Mole Weight: 506.53. Catalog: APB11442. | |
| Silodosin Impurity 5 | A metabolite or degradation Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: Silodosin N-Oxide. Grades: > 95%. Molecular formula: C25H32F3N3O5. Mole weight: 511.55. | |
| Silodosin Impurity 6 | An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: (R) -1-[3- (Acetyloxy) propyl]-2, 3-dihydro-5-[2-[[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]amino]propyl]-1H-Indole-7-carboxamide; O-Acetyl Silodosin. Grades: > 95%. CAS No. 160970-86-5. Molecular formula: C27H34F3N3O5. Mole weight: 537.58. | |
| Silodosin Impurity 7 | A metabolite of Silodosin, Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: (R) -5- (2- ( (2- (2- (2, 2, 2-Trifluoroethoxy) phenoxy) ethyl) amino) propyl) indoline-7-carboxamide; Deshydroxypropyl Silodosin. Grades: > 95%. Molecular formula: C22H26F3N3O3. Mole weight: 437.47. | |
| Silodosin Impurity 8 | A metabolite of Silodosin, Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: Benzoic acid, 4-methyl-, 3-[7-cyano-2, ?3-dihydro-5-[ (2R) ?-2-[[2-[2- (2, ?2, ?2-trifluoroethoxy) ?phenoxy]?ethyl]?amino]?propyl]?-1H-indol-1-yl]?propyl ester. Grades: > 95%. CAS No. 1638212-09-5. Molecular formula: C33H36F3N3O4. Mole weight: 595.65. | |
| Silodosin Metabolite | An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: 1H-Indole-1-propanoic acid, 7- (aminocarbonyl) ?-2, ?3-dihydro-5-[ (2R) ?-2-[[2-[2- (2, ?2, ?2-trifluoroethoxy) ?phenoxy]?ethyl]?amino]?propyl]?-; 7- (Aminocarbonyl) -2, 3-dihydro-5-[ (2R) -2-[[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]amino]propyl]-1H-indole-1-propanoic acid. Grades: > 95%. CAS No. 1357252-79-9. Molecular formula: C25H30F3N3O5. Mole weight: 509.52. | |
| Silodosin Related Impurity | An intermediate in the synthesis of (R)-Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: 5-(2-Aminopropyl)-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile; 3-(7-Cyano-5-(2-(amino)propyl)indolin-1-yl)propyl Benzoate. Grades: > 95%. CAS No. 1338365-54-0. Molecular formula: C22H25N3O2. Mole weight: 363.46. | |
| Silodosin (R-isomer) | Cas No. 160970-54-7. | |
| Silodosin S-Isomer | An isomer of Silodosin, which is used in the treatment of the symptoms of an enlarged prostate (benign prostatic hyperplasia; BPH) in men. Synonyms: Silodosin (S)-Isomer; (S)-Silodosin; 1- (3-Hydroxypropyl) -5-[ (2S) - ({2-[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl}amino) propyl]indoline-7-carboxamide; (S) -1- (3-Hydroxypropyl) -5- (2- ( (2- (2- (2, 2, 2-trifluoroethoxy) phenoxy) ethyl) amino) propyl) indoline-7-carboxamide. CAS No. 2182279-45-2. Molecular formula: C25H32F3N3O4. Mole weight: 495.53. | |
| Silora Mask | Silora Mask. Product ID: CDC10-0688. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0688; Silora Mask; Cosmetic Packaging Material;. |  |
| Silora Mask | Silora Mask. Product ID: CDC10-0627. Category: Silk Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; Silora Mask; CDC10-0627; Silk Mask series; Lyocell fibers. | |
| Siloxanes and Silicones, 3-cyanopropyl Me | Siloxanes and Silicones, 3-cyanopropyl Me. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(CYANOPROPYLMETHYLSILOXANE);siloxanesandsilicones,3-cyanopropylme;POLYCYANOPROPYLMETHYLSILOXANE, VISCOSITY 800-1400 CST.;POLY(CYANOPROPYLMETHYLSILOXANE), 800-1,400cs. Product Category: Heterocyclic Organic Compound. CAS No. 67762-86-1. Density: 1 g/cm3. Product ID: ACM67762861. Alfa Chemistry ISO 9001:2015 Certified. | |
| Siloxanes and Silicones, di-Me,3-[4-[[[3-(dimethylamino)propyl]amino]carbonyl]-2-oxo-1-pyrrolidinyl]propyl Me | Siloxanes and Silicones, di-Me,3-[4-[[[3-(dimethylamino)propyl]amino]carbonyl]-2-oxo-1-pyrrolidinyl]propyl Me. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (N-PYRROLIDONEPROPYL)METHYLSILOXANE-DIMETHYLSILOXANE COPOLYMER;DIMETHYLAMINOPROPYLAMIDO PCA DIMETHICONE;(N-PYRROLIDONEPROPYL)METHYLSILOXANE-DIMETHYLSILOXANE COPOLYMER, 150-300 CST.;(N-PYRROLIDONEPROPYL)METHYLSILOXANE - DIMETHYLSILOXANE COPOLYMER, 150-300. Product Category: Heterocyclic Organic Compound. CAS No. 179005-02-8. Density: 0,96 g/cm3. Product ID: ACM179005028. Alfa Chemistry ISO 9001:2015 Certified. | |
| Siloxanes and Silicones, di-Me, hydroxy-terminated, reaction products with trimethoxy3-(oxiranylmethoxy)propylsilane | Siloxanes and Silicones, di-Me, hydroxy-terminated, reaction products with trimethoxy3-(oxiranylmethoxy)propylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Siloxanes and Silicones, di-Me, hydroxy-terminated, reaction products with trimethoxy3-(oxiranylmethoxy)propylsilane;[(EPOXYPROPOXYPROPYL)DIMETHYLSILYL TERMINATED POLYDIMETHYLSILOXANE, 80-120 cSt. Product Category: Heterocyclic Organic Compound. CAS No. 188958-73-8. Density: 0.98. Product ID: ACM188958738. Alfa Chemistry ISO 9001:2015 Certified. | |
| Siloxanes and Silicones, di-Me, Me 3-(oxiranylmethoxy)propyl | Siloxanes and Silicones, di-Me, Me 3-(oxiranylmethoxy)propyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Siloxanes and Silicones, di-Me, Me 3-(oxiranylmethoxy)propyl;[5-7% (EPOXYPROPOXYPROPYL)METHYLSILOXANE] - DIMETHYLSILOXANE COPOLYMER, 7,000-9,000 cSt;dimethylsiloxane, 3-glycidoxypropylmethylsiloxane polymer. Product Category: Heterocyclic Organic Compound. CAS No. 68440-71-1. Density: 0.99. Product ID: ACM68440711. Alfa Chemistry ISO 9001:2015 Certified. | |
| Siloxanes and Silicones, di-Me, (octadecyloxy)-terminated | Cas No. 68554-53-0. | |
| Siloxanes andSilicones, di-Me, polymers with tetrachlorophenyl silsesquioxanes | Siloxanes andSilicones, di-Me, polymers with tetrachlorophenyl silsesquioxanes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrolyzeddimethyldichlorosilane,tetrachlorophenyltrichlorosilane,trimethylchlorosilanepolymer;SiloxanesandSilicones,di-Me,polymerswithtetrachlorophenylsilsesquioxanes;siloxanesandsiliconesdi-me,polymerwithtetrachlorophenylsilsesquioxanes;tetrachlorophen. Product Category: Heterocyclic Organic Compound. CAS No. 68957-05-1. Molecular formula: C11H15ClOSi. Mole weight: 226.775. Purity: 0.96. IUPACName: 2-[Chloro(phenyl)methyl]-1,2-oxasilinane. Density: 1,05 g/cm3. Product ID: ACM68957051. Alfa Chemistry ISO 9001:2015 Certified. | |
| SILOXANES AND SILICONES, METHYL VINYL HYDROXY-TERMINATED | Cas No. 68083-20-5. | |
| Silsesquioxanes,Me | Silsesquioxanes, Me is a cutting-edge multifunctional biocompatible compound. It finds extensive application in drug transport mechanisms and tissue reconstruction procedures. Distinguished for its unparalleled proficiency in drug dosage modulation and cellular substrate integration, Silsesquioxanes, Me stands as a staple remedy for an array of ailments encompassing cancer, cardiac anomalies, and neurologic afflictions. Synonyms: POLY(METHYLSILSESQUIOXANE); Siliconeoilemulsion284P; Silsesquioxanes,me; poly(methylsilsesquioxane), 100%methyl; METHYLSILSESQUIOXANE; POLY(METHYLSILSESQUIOXANE): 4.0-6.0% OH; POLY(METHYLSILSESQUIOXANE): 100% METHYL, 2.5-4% OH; POLY(PHENYL-VINYLSILSESQUIOXANE): CAS No. 68554-70-1. Molecular formula: C66H56N4. | |
| Siltuximab | Siltuximab is a chimeric monoclonal antibody that targets IL-6. Siltuximab has been approved for the treatment of multicentric Castleman's disease (MCD) who do not have human immunodeficiency virus (HIV) and human herpesvirus-8 (HHV-8) infection. Synonyms: Sylvant; CNTO 328. CAS No. 541502-14-1. | |
| Siltuximab | Siltuximab is an anti- IL-6 ( interleukin-6 ) monoclonal antibody, and shows antitumor activity. Siltuximab can be used in Multicentric Castleman's Disease (MCD) and COVID-19 research [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CNTO-328. CAS No. 541502-14-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9956. | |
| Silvanone ® Supra | Silvanone ® Supra. CAS No. MIXTURE. VIGON Item # 503249. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Silver,[2-(hydroxy-ko)propanoato-ko]- | Silver,[2-(hydroxy-ko)propanoato-ko]-. Group: Electrolytes. Alternative Names: SILVER LACTATE; SILVER LACTATE HEMIHYDRATE; SILVER LACTATE HYDRATE; SILVER LACTATE MONOHYDRATE; (lactato-O1,O2)silver; Lactic acid, silver(1+) salt; Nsc112242; Propanoic acid, 2-hydroxy-, monosilver(1+) salt. CAS No. 15768-18-0. Product ID: 2-hydroxypropanoic acid; silver. Molecular formula: 197.9461. Mole weight: C3< / sub>H5< / sub>AgO3< / sub>. CC(C(=O)[O-])O.O.[Ag+]. OQXSRALAOPBHPM-UHFFFAOYSA-N. 96%. | |
| Silver [(4-aminophenyl)sulfonyl](pyrimidin-2-yl)azanide | Silver [(4-aminophenyl)sulfonyl](pyrimidin-2-yl)azanide. |  CA, FL & NJ |
| Silver acetate | 99.99% trace metals basis. Uses: For analytical and research use. Group: Solution deposition precursors. CAS No. 563-63-3. Pack Sizes: 10G, 50G. Mole Weight: 166.91. EC Number: 209-254-9. Catalog: AP563633. Assay: 99.99% trace metals basis. | |
| Silver acetate | Silver acetate is an inorganic compound with the empirical formula CH3CO2Ag (or AgC2H3O2). It is a photosensitive, white, crystalline solid. It is a useful reagent in the laboratory as a source of silver ions lacking an oxidizing anion. It has been used in some antismoking drugs. Uses: 3 - 1 - carbonylation silver acetate, when combined with carbon monoxide (co), can induce the carbonylation of primary and secondary amines. other silver salts can be used but the acetate gives the best yield. 2 r2nh + 2 agoac + co → [r2n]2co + 2 hoac + 2 ag 3 - 2 - hydrogenation silver acetate in a solution of pyridine absorbs hydrogen and is reduced to metallic silver. 3 - 3 - direct ortho - arylation silver acetate is a useful reagent for direct ortho-arylation (to install two adjacent substituents on an aromatic ring) for of benzylamines and n-methylbenzylamines. the reaction is palladiumcatalized and requires a slight excess of silver acetate.this reaction is shorter than previous ortho-arylation methods. Group: Solution deposition precursors. Alternative Names: Acetic acid silver(I) salt. CAS No. 563-63-3. Product ID: Silver; acetate. Molecular formula: 166.91. Mole weight: C2H3AgO2. CC(=O)[O-].[Ag+]. InChI=1S/C2H4O2.Ag/c1-2(3)4;/h1H3, (H, 3, 4);/q;+1/p-1. CQLFBEKRDQMJLZ-UHFFFAOYSA-M. 95%+. | |
| Silver Acetate | SILVER ACETATE, 99% pure, -8 mesh, Formula: AgOOCCH3. CAS No. 563-63-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Silver Acetate, Reagent Grade, 10 g | Formula: CH3COOAg. F. W: 166. 91. Characteristics: White to slightly grayish lustrous needles, or crystalline powder. Storage Code: Green; general chemical storage. Alternative Names: Acetic acid silver salt. Grades: chem-grade reagent. CAS No. 563-63-3. Product ID: 887760. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Silver Acrylate | Silver Acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: silver;prop-2-enoate. Appearance: Solid. CAS No. 5651-26-3. Molecular formula: C3H3AgO2. Mole weight: 178.92. Product ID: ACM5651263. Alfa Chemistry ISO 9001:2015 Certified. | |
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