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| Product | Description | |
|---|---|---|
| Allylpalladium(II) chloride dimer | Allylpalladium(II) chloride dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 12012-95-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H10Cl2Pd2. US Biological Life Sciences. |  Worldwide |
| Allylpalladium(II) Chloride Dimer | Allylpalladium(II) Chloride Dimer. Product ID: PE-0331. Category: Catalysts. Product Keywords: Pharmaceutical Excipients; Catalysts; Allylpalladium(II) Chloride Dimer; PE-0331. |  |
| Allyl-PEG-b-PLGA | Allyl-PEG-b-PLGA. Synonyms: Allyl poly(ethylene glycol)-block-poly(lactide-co-glycolide). Product ID: MSMN-050. Category: Raw Materials. | |
| Allyl pentaerythritol | Allyl pentaerythritol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether. Product Category: Allyl Monomers. CAS No. 91648-24-7. Molecular formula: C8H16O4. Mole weight: 176.21 g/mol. Purity: 0.7. Product ID: ACM-MO-91648247. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Allylpentafluorobenzene | Allylpentafluorobenzene (CAS# 1736-60-3) is a useful research chemical. Synonyms: 1,2,3,4,5-pentafluoro-6-prop-2-enylbenzene. Grades: > 98.0 % (GC). CAS No. 1736-60-3. Molecular formula: C9H5F5. Mole weight: 208.13. |  |
| Allylpentafluorobenzene | Allylpentafluorobenzene. Group: Monomers. Alternative Names: Allylpentafluorobenzene, Benzene, allylpentafluoro-, A34759_ALDRICH, BENZENE, PENTAFLUORO-2-PROPENYL-, NSC88279, EINECS 217-083-6, 1736-60-3. CAS No. 1736-60-3. Product ID: 1,2,3,4,5-pentafluoro-6-prop-2-enylbenzene. Molecular formula: 208.13. Mole weight: C8< / sub>H9< / sub>ClN2< / sub>OS. C=CCC1=C(C(=C(C(=C1F)F)F)F)F. YBDBTBVNQQBHGJ-UHFFFAOYSA-N. 96%. |  |
| Allylpentafluorobenzene, ≥98% | Allylpentafluorobenzene, ≥98%. Group: Monomers. CAS No. 1736-60-3. Product ID: 1,2,3,4,5-pentafluoro-6-prop-2-enylbenzene. Molecular formula: 208.13g/mol. Mole weight: C9H5F5. C=CCC1=C(C(=C(C(=C1F)F)F)F)F. InChI=1S/C9H5F5/c1-2-3-4-5 (10)7 (12)9 (14)8 (13)6 (4)11/h2H, 1, 3H2. YBDBTBVNQQBHGJ-UHFFFAOYSA-N. | |
| Allyl-perindopril-acyl-D-glucuronate | Allyl-perindopril-acyl-D-glucuronate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Allyl phenoxyacetate | analytical standard. Group: Flavor and fragrance standards. |  |
| Allyl phenoxyacetate | Allyl Phenoxyacetate is a synthetic flavoring agent that is a stable, colorless to Light yellow liquid of heavy fruit note odor. It should be stored in glass or tin containers. it is used in pineapple, quince, and fruit flavors with applications in candy and beverages at 1-3 ppm. Group: Monomers. Alternative Names: Acetic acid, phenoxy-, 2-propenyl ester. CAS No. 7493-74-5. Pack Sizes: 25 kg/DRUMS. Product ID: Prop-2-enyl 2-phenoxyacetate. Molecular formula: 192.21. Mole weight: C11H12O3. C=CCOC(=O)COC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-8-13-11 (12)9-14-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. VUFZVGQUAVDKMC-UHFFFAOYSA-N. 98%+. | |
| Allyl Phenoxy Acetate | Allyl Phenoxy Acetate (Acetate PA). CAS No. 7493-74-5. FEMA No. 2038. Kosher: Y. VIGON Item # 500855. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Allyl phenylacetate | Colourless, slightly viscous liquid with a honey-like odour. Group: Monomers. CAS No. 1797-74-6. Product ID: prop-2-enyl 2-phenylacetate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C=CCOC(=O)CC1=CC=CC=C1. InChI=1S/C11H12O2/c1-2-8-13-11 (12)9-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. ZCDYAMJXVAUTIM-UHFFFAOYSA-N. BP 89-93deg/3mm. | |
| Allyl Phenylacetate, ≥98% | Colourless, slightly viscous liquid with a honey-like odour. Group: Monomers. CAS No. 1797-74-6. Product ID: prop-2-enyl 2-phenylacetate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C=CCOC(=O)CC1=CC=CC=C1. InChI=1S/C11H12O2/c1-2-8-13-11 (12)9-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. ZCDYAMJXVAUTIM-UHFFFAOYSA-N. | |
| Allyl phenyl carbonate | Allyl phenyl carbonate. Group: Monomers. Alternative Names: Carbonic Acid Allyl Phenyl Ester. CAS No. 16308-68-2. Product ID: phenyl prop-2-enyl carbonate. Molecular formula: 178.18. Mole weight: C10H10O3. C=CCOC(=O)OC1=CC=CC=C1. ORUWSEKEVGOAQR-UHFFFAOYSA-N. 97%. | |
| Allyl phenyl carbonate | Allyl phenyl carbonate (CAS# 16308-68-2) is a useful research chemical, an acylating and allylating agent. Synonyms: phenyl prop-2-enyl carbonate. Grades: > 97.0 % (GC). CAS No. 16308-68-2. Molecular formula: C10H10O3. Mole weight: 178.18. | |
| Allyl Phenyl Carbonate | Allyl Phenyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Allyl Phenyl Ester. Grades: Highly Purified. CAS No. 16308-68-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Allylphenyldichlorosilane | Allylphenyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allylphenyldichlorosilane; Dichloro(allyl)phenylsilane; Silane,dichlorophenyl-2-propenyl; Silane,allyldichlorophenyl; Allyldichlorophenylsilane; Phenylallyl(dichloro)silane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 7719-3-1. Molecular formula: C9H10Cl2Si. Mole weight: 217.17. Purity: 95%+. IUPACName: dichloro-phenyl-prop-2-enylsilane. Canonical SMILES: C=CC[Si](C1=CC=CC=C1)(Cl)Cl. Density: 1.168 g/cm³. ECNumber: 231-747-2. Product ID: ACM7719031. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl phenyl ether | Allyl phenyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (2-propenyloxy)-benzen; (prop-2-enyloxy)-benzene; 3-Phenoxypropene; Allyl phenoxylate; Ether, allyl phenyl; ether,allylphenyl; Phenyl 2-propenyl ether; Phenylpropenyl ether. CAS No. 1746-13-0. Product ID: prop-2-enoxybenzene. Molecular formula: 134.18. Mole weight: C6H5OCH2CH=CH2. C=CCOc1ccccc1. 1S / C9H10O / c1-2-8-10-9-6-4-3-5-7-9 / h2-7H, 1, 8H2. POSICDHOUBKJKP-UHFFFAOYSA-N. | |
| Allyl phenyl ether | Allyl phenyl ether. CAS No: 1746-13-0 |  Sarchem Laboratories New Jersey NJ |
| ALLYL PHENYL SELENIDE | ALLYL PHENYL SELENIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYL PHENYL SELENIDE;purum,liquid,verydeepgreen-yellow;(Allylseleno)benzene;3-(Phenylseleno)-1-propene;Phenyl (2-propenyl) selenide;Phenyl allyl selenide. Product Category: Heterocyclic Organic Compound. CAS No. 14370-82-2. Molecular formula: C9H10Se. Mole weight: 197.1357. Density: 1.308 g/mL at 20 °C(lit.). Product ID: ACM14370822. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl phenyl sulfide | Allyl phenyl sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5296-64-0. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C9H10S. US Biological Life Sciences. | Worldwide |
| Allyl phenyl sulfide | Allyl phenyl sulfide (CAS# 5296-64-0) is a useful research chemical for organic synthesis and other chemical processes. Synonyms: prop-2-enylsulfanylbenzene. CAS No. 5296-64-0. Molecular formula: C9H10S. Mole weight: 150.24. | |
| ALLYL PHENYL SULFIDE | ALLYL PHENYL SULFIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Allylthio)benzene, Allylphenyl sulfide, allylsulfanyl-benzene, Allyl phenyl sulfide, 06060_FLUKA, ZINC02146718, CID79180, EINECS 226-142-5, 5296-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 5296-64-0. Molecular formula: C9H10S. Mole weight: 150.24. Purity: 0.96. IUPACName: prop-2-enylsulfanylbenzene. Canonical SMILES: C=CCSC1=CC=CC=C1. Density: 1.024 g/mL at 20ºC(lit.). ECNumber: 226-142-5. Product ID: ACM5296640. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl phenyl sulfone | Allyl phenyl sulfone (CAS# 16212-05-8) is a useful research chemical compound. Synonyms: prop-2-enylsulfonylbenzene. Grades: > 95.0 % (GC). CAS No. 16212-05-8. Molecular formula: C9H10O2S. Mole weight: 182.24. | |
| Allylphosphonic acid dimethyl ester | Allylphosphonic acid dimethyl ester (CAS# 757-54-0 ) is a useful research chemical. Synonyms: Allylphosphonic acid dimethyl ester; Dimethyl allylphosphonate. Grades: 97 %. CAS No. 757-54-0. Molecular formula: C5H11O3P. Mole weight: 150.11. | |
| Allylpregnane impurity 1 | Allylpregnane impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141299-95-8. Molecular formula: C23H32O3. Mole weight: 356.51. Catalog: APB141299958. | |
| Allylpregnane impurity 6 | Allylpregnane impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141299-96-9. Molecular formula: C21H28O2. Mole weight: 312.45. Catalog: APB141299969. | |
| Allylprodine hydrochloride | Allylprodine hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-4-phenyl-3-(2-propen-1-yl)-4-piperidinol 4-propanoate hydrochloride; 3-Allyl-1-methyl-4-phenyl-4-piperidinol propionate hydrochloride; Propionic acid 3-allyl-1-methyl-4-phenyl-4-piperidyl ester hydrochloride. Grades: Highly Purified. CAS No. 25384-18-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H26ClNO2. US Biological Life Sciences. | Worldwide |
| Allyl propyl disulfide | Allyl propyl disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2179-59-1. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Allyl p-toluenesulfonate | Allyl p-toluenesulfonate (CAS# 4873-09-0) is a useful research chemical. Synonyms: prop-2-enyl 4-methylbenzenesulfonate. Grades: 95 %. CAS No. 4873-09-0. Molecular formula: C10H12O3S. Mole weight: 212.27. | |
| Allyl p-Tolyl Ether | Allyl p-Tolyl Ether. Group: Monomers. CAS No. 23431-48-3. Product ID: 1-methyl-4-prop-2-enoxybenzene. Molecular formula: 148.2g/mol. Mole weight: C10H12O. CC1=CC=C(C=C1)OCC=C. InChI=1S/C10H12O/c1-3-8-11-10-6-4-9 (2)5-7-10/h3-7H, 1, 8H2, 2H3. AROCNZZBLCAOPH-UHFFFAOYSA-N. | |
| Allyl p-Tolyl Ether, ≥95% | Allyl p-Tolyl Ether, ≥95%. Group: Monomers. CAS No. 23431-48-3. Product ID: 1-methyl-4-prop-2-enoxybenzene. Molecular formula: 148.2g/mol. Mole weight: C10H12O. CC1=CC=C(C=C1)OCC=C. InChI=1S/C10H12O/c1-3-8-11-10-6-4-9 (2)5-7-10/h3-7H, 1, 8H2, 2H3. AROCNZZBLCAOPH-UHFFFAOYSA-N. | |
| Allyl-R6G | Allyl-R6G. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 925915-07-7. Molecular formula: C32H35N3O5. Mole weight: 541.65. Purity: 0.98. Product ID: ACM925915077-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl-ROX | Allyl-ROX. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 925915-09-9. Molecular formula: C38H39N3O5. Mole weight: 617.75. Purity: 0.98. Product ID: ACM925915099-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylsuccinic anhydride | Allylsuccinic anhydride. Group: Monomers. CAS No. 7539-12-0. Product ID: 3-prop-2-enyloxolane-2,5-dione. Molecular formula: 140.14g/mol. Mole weight: C7H8O3. C=CCC1CC(=O)OC1=O. InChI=1S/C7H8O3/c1-2-3-5-4-6 (8)10-7 (5)9/h2, 5H, 1, 3-4H2. WUMMIJWEUDHZCL-UHFFFAOYSA-N. | |
| Allylsuccinic Anhydride, 97% | Allylsuccinic Anhydride, 97%. Group: Monomers. CAS No. 7539-12-0. Product ID: 3-prop-2-enyloxolane-2,5-dione. Molecular formula: 140.14g/mol. Mole weight: C7H8O3. C=CCC1CC(=O)OC1=O. InChI=1S/C7H8O3/c1-2-3-5-4-6 (8)10-7 (5)9/h2, 5H, 1, 3-4H2. WUMMIJWEUDHZCL-UHFFFAOYSA-N. | |
| Allyl(tert-butyl)dimethylsilane | Allyl(tert-butyl)dimethylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 74472-22-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Allyl(Tert-Butyl)Dimethylsilane | Allyl(Tert-Butyl)Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1-Dimethylethyl)dimethyl-2-propen-1-ylsilanetert-Butyldimethylallylsilane. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to almost colorless clear liquid. CAS No. 74472-22-3. Molecular formula: C9H20Si. Mole weight: 156.34 g/mol. Purity: ≥97%. Product ID: ACM74472223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylthiourea | Allylthiourea can selectively inhibit the oxidation of ammonia. Allylthiourea is commonly used to inhibit nitrification by targeting ammonia monooxygenase and chelating copper in the active site to suppress its activity. Allylthiourea also exhibits anticancer activity, showing cytotoxicity against the MCF-7 cell line with an IC 50 of 5.22 mM. Allylthiourea can be utilized in research related to micropollutant biodegradability and cancer studies [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Thiosinamine; N-Allylthiourea. CAS No. 109-57-9. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-B0543. |  |
| Allylthiourea | Allylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-57-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C4H8N2S. US Biological Life Sciences. | Worldwide |
| Allyltributylammonium chloride | Allyltributylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyltributylammonium chloride, 94277-45-9, AC1MIG0W, CTK5H6210, EINECS 304-628-9, tributyl(prop-2-enyl)azanium chloride, AG-H-89145. Product Category: Heterocyclic Organic Compound. CAS No. 94277-45-9. Molecular formula: C15H32ClN. Mole weight: 261.874280 [g/mol]. Purity: 0.96. IUPACName: tributyl(prop-2-enyl)azanium;chloride. Product ID: ACM94277459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyltributyltin | 5g Pack Size. Group: Building Blocks, Organics. Formula: C15H32Sn. CAS No. 24850-33-7. Prepack ID 33299273-5g. Molecular Weight 331.12. See USA prepack pricing. |  |
| Allyltributyltin | Allyltributyltin. Group: Salt. Alternative Names: ALLYLTRIBUTYLSTANNANE; ALLYLTRIBUTYLTIN; ALLYLTRIBUTYLTIN(IV); ALLYLTRI-N-BUTYLTIN; TRIBUTYL-2-PROPENYLSTANNANE; Stannane, tributyl-2-propenyl-; Allytri-N-Butyltin; Allyltri-n-butyltin,97%. CAS No. 24850-33-7. Product ID: tributyl(prop-2-enyl)stannane. Molecular formula: 331.1g/mol. Mole weight: C15H32Sn. CCCC[Sn](CCCC)(CCCC)CC=C. InChI=1S/3C4H9.C3H5.Sn/c3*1-3-4-2; 1-3-2; /h3*1, 3-4H2, 2H3; 3H, 1-2H2. YLGRTLMDMVAFNI-UHFFFAOYSA-N. >95.0%(GC). | |
| Allyltrichlorogermane | Allyltrichlorogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYLTRICHLOROGERMANE;ALLYTRICHLOROGERMANE. Product Category: Organic Germanium. CAS No. 762-67-4. Molecular formula: C3H5Cl3Ge. Mole weight: 220.07. Density: 1,527 g/cm3. Product ID: ACM762674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyltriethoxysilane | 97%. Group: Self assembly and lithography. | |
| Allyltriethoxysilane | Allyltriethoxysilane. Group: Saltself-assembly materials silane coupling agentsself assembly and contact printing materials. Alternative Names: 3-(Triethoxysilyl)prop-1-ene. CAS No. 2550-4-1. Product ID: Triethoxy(prop-2-enyl)silane. Molecular formula: 204.34. Mole weight: C9H20O3Si. CCO[Si](CC=C)(OCC)OCC. InChI=1S/C9H20O3Si/c1-5-9-13(10-6-2, 11-7-3)12-8-4/h5H, 1, 6-9H2, 2-4H3. UMFJXASDGBJDEB-UHFFFAOYSA-N. 95%+. | |
| Allyltriethylgermane | Allyltriethylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethylallylgermane;triethylallyl-germaniu;ALLYLTRIETHYLGERMANE;Triethyl(2-propenyl)germane;triethyl(prop-2-enyl)germane. Product Category: Organic Germanium. CAS No. 1793-90-4. Molecular formula: C9H20Ge. Mole weight: 200.9. Density: 1 g/cm3. Product ID: ACM1793904. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyltriethylsilane | Allyltriethylsilane. Uses: Designed for use in research and industrial production. Product Category: Silylation Reagents. Appearance: Colorless to almost colorless clear liquid. CAS No. 17898-21-4. Molecular formula: C9H20Si. Mole weight: 156.34. Purity: 0.97. Product ID: ACM17898214. Alfa Chemistry ISO 9001:2015 Certified. Categories: Allyltrimethylsilane. | |
| Allyltriethylsilane | Allyltriethylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 17898-21-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Allyl trifluoroacetate | Allyl trifluoroacetate. Group: Monomers. Alternative Names: ALLYL-(TRIFLUORACETAT); ALLYL TRIFLUORACETATE; ALLYL TRIFLUOROACETATE; TIMTEC-BB SBB006598; TRIFLUOROACETIC ACID ALLYL ESTER; Acetic acid, trifluoro-, 2-propenyl ester; Acetic acid, trifluoro-, allyl ester; Trifluoroacetic acid, 2-propenyl ester. CAS No. 383-67-5. Product ID: prop-2-enyl 2,2,2-trifluoroacetate. Molecular formula: 154.09. Mole weight: C5< / sub>H5< / sub>F3< / sub>O2< / sub>. C=CCOC(=O)C(F)(F)F. XIVPVSIDXBTZLM-UHFFFAOYSA-N. 96%. | |
| Allyl Trifluoroacetate, ≥95% | Allyl Trifluoroacetate, ≥95%. Group: Monomers. CAS No. 383-67-5. Product ID: prop-2-enyl 2,2,2-trifluoroacetate. Molecular formula: 154.09g/mol. Mole weight: C5H5F3O2. C=CCOC(=O)C(F)(F)F. InChI=1S/C5H5F3O2/c1-2-3-10-4(9)5(6, 7)8/h2H, 1, 3H2. XIVPVSIDXBTZLM-UHFFFAOYSA-N. | |
| Allyltriisopropylsilane | 95%. Group: Organometallic reagents. | |
| Allyltriisopropylsilane | Allyltriisopropylsilane. Group: Saltmonomers. Alternative Names: Tris(1-Methylethyl)(Prop-2-En-1-Yl)Silane. CAS No. 24400-84-8. Pack Sizes: 10 g; 100 g. Product ID: tri(propan-2-yl)-prop-2-enylsilane. Molecular formula: 198.43 g/mol. Mole weight: C12H26Si. CC(C)[Si](CC=C)(C(C)C)C(C)C. AKQHUJRZKBYZLC-UHFFFAOYSA-N. >97%. | |
| Allyltriisopropyl silane | Allyltriisopropyl silane. Group: Biochemicals. Grades: Highly Purified. CAS No. 24400-84-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Allyltrimethoxysilane | Allyltrimethoxysilane. Group: Saltself-assembly materials self assembly and contact printing materials solution deposition precursors. Alternative Names: 3-(Trimethoxysilyl)-1-propene. CAS No. 2551-83-9. Pack Sizes: 10 g; 100 g. Product ID: Trimethoxy(prop-2-enyl)silane. Molecular formula: 162.26. Mole weight: C6H14O3Si. CO[Si](CC=C)(OC)OC. InChI=1S/C6H14O3Si/c1-5-6-10(7-2, 8-3)9-4/h5H, 1, 6H2, 2-4H3. LFRDHGNFBLIJIY-UHFFFAOYSA-N. 95%+. | |
| Allyltrimethylammonium chloride | Allyltrimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: allyltrimethylammonium chloride;Allyltrimethylaminium·chloride;TriMethyl Allyl aMMoniuM chloride. Product Category: Heterocyclic Organic Compound. CAS No. 1516-27-4. Molecular formula: C6H14ClN. Mole weight: 135.63506. Product ID: ACM1516274. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyltrimethylgermane | Allyltrimethylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYLTRIMETHYLGERMANE;(2-Propenyl)trimethylgermane;trimethyl(prop-2-enyl)germane. Product Category: Organic Germanium. CAS No. 762-66-3. Molecular formula: C6H14Ge. Mole weight: 158.82. Density: 0,995 g/cm3. Product ID: ACM762663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyltrimethylsilane | Allyltrimethylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 762-72-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Allyltrimethylsilane | Allyltrimethylsilane. Group: Salt. Alternative Names: 3-(Trimethylsilyl)propene. CAS No. 762-72-1. Pack Sizes: 10 g; 100 g. Product ID: trimethyl(prop-2-enyl)silane. Molecular formula: 114.26. Mole weight: C6H14Si. C[Si](C)(C)CC=C. InChI=1S/C6H14Si/c1-5-6-7(2, 3)4/h5H, 1, 6H2, 2-4H3. HYWCXWRMUZYRPH-UHFFFAOYSA-N. 98%. | |
| Allyltrimethylsilane | Allyltrimethylsilane (Trimethyl-prop-2-enylsilane) is a biological molecule. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Trimethyl-prop-2-enylsilane. CAS No. 762-72-1. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W019828. | |
| Allyltrimethylsilane | 98%. Group: Organometallic reagents. | |
| Allyltrimethyltin | Allyltrimethyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYLTRIMETHYLTIN;trimethyl(prop-2-enyl)stannane;ALLYLTRIMETHYLTIN, tech-95. Product Category: Organic Tin. CAS No. 762-73-2. Molecular formula: C6H14Sn. Mole weight: 204.89. Density: 1,255 g/cm3. Product ID: ACM762732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyltriphenylphosphonium bromide | Allyltriphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenyl allylphosphonium bromide; Phosphonium, triphenyl-2-propenyl-, bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1560-54-9. Molecular formula: C21H20PBr. Mole weight: 383.26. Purity: 0.97. IUPACName: triphenyl(prop-2-enyl)phosphanium;bromide. Canonical SMILES: C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 216-332-6. Product ID: ACM1560549-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyltri phenylphosphonium Bromide | Allyltri phenylphosphonium Bromide. Group: Biochemicals. Alternative Names: Triphenyl-2-propenylphosphonium Bromide; 2-Propenyltri phenylphosphonium Bromide; A 1007; Hishicolin PX 4B; NSC 110609; NSC 59815; Triphenyl(2-propenyl)phosphonium Bromide; tri phenylallylphosphonium Bromide. Grades: Highly Purified. CAS No. 1560-54-9. Pack Sizes: 1g. Molecular Formula: C21H20BrP, Molecular Weight: 383.26. US Biological Life Sciences. | Worldwide |
| Allyltriphenylsilane | 98%. Group: Organometallic reagents. | |
| Allyltriphenylsilane | Allyltriphenylsilane. Group: Salt. Alternative Names: AlllyltriphenylsilaneTriphenyl(Prop-2-En-1-Yl)Silane. CAS No. 18752-21-1. Pack Sizes: 10 g; 100 g. Product ID: triphenyl(prop-2-enyl)silane. Molecular formula: 300.48 g/mol. Mole weight: C21H20Si. C=CC[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. DXJZZRSMGLGFPW-UHFFFAOYSA-N. 95%+. | |
| Allyltriphenylstannane | 97%. Group: Organometallic reagents. | |
| Allyltriphenyltin | Allyltriphenyltin. Group: Salt. Alternative Names: TINALLYLTRIPHENYL; TRIPHENYLALLYLTIN; allyltriphenyl-stannan; allyltriphenylstannane; dowco187; ent50909; triphenyl-2-propenyl-stannan; ALLYLTRIPHENYLTIN. CAS No. 76-63-1. Product ID: triphenyl(prop-2-enyl)stannane. Molecular formula: 391.1g/mol. Mole weight: C21H20Sn. C=CC[Sn] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/3C6H5. C3H5. Sn/c3*1-2-4-6-5-3-1; 1-3-2; /h3*1-5H; 3H, 1-2H2. NDUYAGLANMHJHF-UHFFFAOYSA-N. >95.0%(W). | |
| Allyltris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane | Allyltris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane (CAS# 215186-99-5 ) is a useful research chemical. Synonyms: tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-prop-2-enylstannane. CAS No. 215186-99-5. Molecular formula: C21H17F27Sn. Mole weight: 901.03. | |
| Allyltris(Trimethylsiloxy)Silane | Allyltris(Trimethylsiloxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyltris(trimethylsilyloxy)silane, 7087-21-0, AG-G-77060, ALLYLTRIS(TRIMETHYLSILOXY)SILANE, ACMC-1BAZI, CTK2H5445, ANW-35959, AKOS015838921, Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-(2-propen-1-yl)-3-[(trimethylsilyl)oxy]-, Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-(2-propenyl)-3-[(trimethylsilyl)oxy]- (9CI);Trisiloxane,3-allyl-1,1,1,5,5,5-hexamethyl-3-(trimethylsiloxy)-(7CI,8CI);Allyltris(trimethylsiloxy)silane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 7087-21-0. Molecular formula: C12H32O3Si4. Mole weight: 336.73 g/mol. Purity: 95%+. IUPACName: trimethyl-[prop-2-enyl-bis(trimethylsilyloxy)silyl]oxysilane. Canonical SMILES: C[Si](C)(C)O[Si](CC=C)(O[Si](C)(C)C)O[Si](C)(C)C. Density: 0.877 g/mL. Product ID: ACM7087210. Alfa Chemistry ISO 9001:2015 Certified. | |
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