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| Product | Description | |
|---|---|---|
| Allyl methyl ether | Allyl methyl ether. Group: Monomers. Alternative Names: 3-Methoxypropene, Ether, allyl methyl, Allyl methyl ether, 1-Propene, 3-methoxy-, 3-methoxyprop-1-ene, 3-Methoxy-1-propene, METHYLALLYL ETHER, 678201_ALDRICH, EINECS 210-997-6, ZINC01845913, LS-67713, InChI=1/C4H8O/c1-3-4-5-2/h3H, 1, 4H2, 2H, 627-40-7. CAS No. 627-40-7. Product ID: 3-methoxyprop-1-ene. Molecular formula: 72.11. Mole weight: C4H8O. COCC=C. FASUFOTUSHAIHG-UHFFFAOYSA-N. 96%. |  |
| Allyl methyl sulfide | Allyl methyl sulfide is a bioactive organosulfur compound found in garlic. Allyl methyl sulfide exhibits antibacterial, antioxidant and anticancer properties [1]. Uses: Scientific research. Group: Natural products. CAS No. 10152-76-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-128447. |  |
| Allyl methyl sulfide | Allyl methyl sulfide is an organosulfur compound found in garlic with anti-fungal and antimicrobial properties. Synonyms: 1-Propene, 3-(methylthio)-; 3-(methylthio)-1-propene; Methyl 2-propenyl sulfide. Grade: 98 %. CAS No. 10152-76-8. Molecular formula: C4H8S. Mole weight: 88.17. |  |
| Allyl Methyl Sulfide | Allyl Methyl Sulfide is a metabolite of Allicin (A543500); an organosulfur compound found in garlic with anti-fungal and antimicrobial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 10152-76-8. Pack Sizes: 1g, 5g. Molecular Formula: C4H8S. US Biological Life Sciences. |  Worldwide |
| Allyl Methyl Sulfide | Allyl methyl sulfide is a bioactive organosulfur compound found in garlic. Allyl methyl sulfide exhibits antibacterial, antioxidant and anticancer properties. Group: Monomers. Alternative Names: 3-Methylthio-1-propene. CAS No. 10152-76-8. Product ID: 3-Methylsulfanylprop-1-ene. Molecular formula: 88.17. Mole weight: C4H8S. CSCC=C. InChI=1S/C4H8S/c1-3-4-5-2/h3H, 1, 4H2, 2H3. NVLPQIPTCCLBEU-UHFFFAOYSA-N. 95%+. | |
| Allyl methyl sulfone | 96%. Group: Electrolytes. |  |
| Allyl Methyl Sulfone | Allyl Methyl Sulfone. Group: Electrolyteslithium-ion batteries. Alternative Names: Allyl methyl sulfone, Allyl methyl sulphone, Sulfone, allyl methyl, 3-(Methylsulphonyl)-1-propene, 1-Propene, 3-(methylsulfonyl)-, CID140048, NSC403680, 16215-14-8, InChI=1/C4H8O2S/c1-3-4-7(2, 5)6/h3H, 1, 4H2, 2H. CAS No. 16215-14-8. Product ID: 3-methylsulfonylprop-1-ene. Molecular formula: 120.17g/mol. Mole weight: C4H8O2S. CS(=O)(=O)CC=C. InChI=1S/C4H8O2S/c1-3-4-7(2, 5)6/h3H, 1, 4H2, 2H3. WOPDMJYIAAXDMN-UHFFFAOYSA-N. 96%. | |
| Allyl methyl trisulfide | Allyl methyl trisulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34135-85-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C4H8S3. US Biological Life Sciences. | Worldwide |
| Allyl-modified gelatin | gel strength 300 g Bloom, Degree of substitution: 70% by TNBS method. Group: Natural polymers and biopolymers. | |
| Allyl-modified gelatin | The polymer product is a polymer that is derived from natural sources, with or without chemical modification. Uses: Gelatin has received significant attention in the biomedical field due to its inherent bioactivity. functionalized gelatin can be crosslinked with the formation of covalent bonds into highly crosslinked structures, such as hydrogels. recent literature suggests that radical-mediated polymerized hydrogels may not be ideal for cell and protein encapsulation due to radical-mediated damage, hindered molecular transport, or altered cell-cell/cell-material interactions. allyl-modified gelatin can be used to form hydrogels with multifunctional thiol crosslinkers via thiol-ene click or michael-addition reactions. allyl-modified gelatin can be used in the synthesis of synthetic hydrogels, which can be potentially used in applications such as drug delivery and biosensors. Group: Natural polymers and biopolymers. Alternative Names: Pentenoyl gelatin, Gelatin-ene. | |
| ALLYL N-HEXYL ETHER | ALLYL N-HEXYL ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYL N-HEXYL ETHER;Allyl hexyl ether;1-prop-2-enoxyhexane;3-hexoxyprop-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 3295-94-1. Molecular formula: C9H18O. Mole weight: 142.24. Product ID: ACM3295941. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Allyl n-Octyl Ether | Allyl n-Octyl Ether. Group: Monomers. CAS No. 3295-97-4. Product ID: 1-prop-2-enoxyoctane. Molecular formula: 170.29g/mol. Mole weight: C11H22O. CCCCCCCCOCC=C. InChI=1S / C11H22O / c1-3-5-6-7-8-9-11-12-10-4-2 / h4H, 2-3, 5-11H2, 1H3. IELYMBBIHQDONA-UHFFFAOYSA-N. | |
| Allyl n-Octyl Ether, 95% | Allyl n-Octyl Ether, 95%. Group: Monomers. CAS No. 3295-97-4. Product ID: 1-prop-2-enoxyoctane. Molecular formula: 170.29g/mol. Mole weight: C11H22O. CCCCCCCCOCC=C. InChI=1S / C11H22O / c1-3-5-6-7-8-9-11-12-10-4-2 / h4H, 2-3, 5-11H2, 1H3. IELYMBBIHQDONA-UHFFFAOYSA-N. | |
| Allyl non-2-ynoate | Allyl non-2-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl 2-nonynoate, Allyl non-2-ynoate, 72939-63-0, AC1Q5BQW, prop-2-enyl non-2-ynoate, AC1L4Y1X, CTK5D7125, 2-Nonynoic acid, 2-propenyl ester, EINECS 277-111-8, AR-1H6746, 2-Nonynoic acid,2-propen-1-yl ester, AG-J-30245, 2-Nonynoic acid, 2-propen-1-yl ester, 2-Nonynoicacid, 2-propenyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 72939-63-0. Molecular formula: C12H18O2. Mole weight: 194.270120 [g/mol]. Purity: 0.96. IUPACName: prop-2-enyl non-2-ynoate. Density: 0.931g/cm³. Product ID: ACM72939630. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl Nonanoate | Allyl Nonanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonanoic Acid Allyl Ester; Allyl Pelargonate; Pelargonic Acid Allyl Ester. Product Category: Allyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 7493-72-3. Molecular formula: C12H22O2. Mole weight: 198.31 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-7493723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl N-succinimidyl carbonate | Allyl N-succinimidyl carbonate. Group: Monomers. Alternative Names: N-(Allyloxycarbonyloxy)succinimide; Allyl N-succinimidyl carbonate. CAS No. 135544-68-2. Product ID: (2,5-dioxopyrrolidin-1-yl) prop-2-enyl carbonate. Molecular formula: 199.16g/mol. Mole weight: C8H9NO5. C=CCOC(=O)ON1C(=O)CCC1=O. InChI=1S/C8H9NO5/c1-2-5-13-8 (12)14-9-6 (10)3-4-7 (9)11/h2H, 1, 3-5H2. OIXALTPBNZNFLJ-UHFFFAOYSA-N. >97.0%(GC). | |
| Allyl orthoformate | Allyl orthoformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[Bis(allyloxy)methoxy]-1-propene;Orthoformic acid, triallyl ester;Tris(allyloxy)methane;TRIALLYL ORTHOFORMATE;ALLYL ORTHOFORMATE;3,3',3''-[methylidynetris(oxy)]trispropene;3,3',3''-[Methylidynetris(oxy)]tris(1-propene);1-Propene, 3,3',3''-(methylidynet. Product Category: Heterocyclic Organic Compound. CAS No. 16754-50-0. Molecular formula: C10H16O3. Mole weight: 184.23. Product ID: ACM16754500. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl o-Tolyl Ether | Allyl o-Tolyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Allyloxytoluene. Product Category: Allyl Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 936-72-1. Molecular formula: C10H12O. Mole weight: 148.21 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-936721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl oxalyl chloride | Allyl oxalyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl chlorooxoacetate, EINECS 277-900-7, CID3018516, 74503-07-4. Product Category: Alkenyl. CAS No. 74503-07-4. Molecular formula: C5H5ClO3. Mole weight: 148.54. Purity: 0.96. IUPACName: prop-2-enyl 2-chloro-2-oxoacetate. Density: 1.257g/cm³. Product ID: ACM74503074. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyloxybenzaldehyde | Allyloxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 40663-68-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Allyloxycarbonyl-3-(3'-pyridyl)-DL-alanine | Allyloxycarbonyl-3-(3'-pyridyl)-DL-alanine. Group: Biochemicals. Alternative Names: Aloc-DL-Ala(3'-pyridyl)-OH; Aloc-3-(3'-pyridyl)-DL-alanine. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Allyloxycarbonyl-3-(3'-pyridyl)-DL-alanine 99+% (TLC) | Allyloxycarbonyl-3-(3'-pyridyl)-DL-alanine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt | Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt. Group: Biochemicals. Alternative Names: Aloc-D-Phe-OH·DCHA. Grades: Highly Purified. CAS No. 152507-71-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt | Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt. Synonyms: Aloc-D-Phe-OH DCHA; (2R)-3-phenyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid. dicyclohexylamine; Allyloxycarbonyl-D-Phenylalanine dicyclohexylamine. Grade: ≥ 99% (HPLC). CAS No. 152507-71-6. Molecular formula: C13H15NO4·C12H23N. Mole weight: 430.59. | |
| Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt 99+% (HPLC) | Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Allyloxycarbonyl N-hydroxyuccinimide ester 98+% (HPLC) | Allyloxycarbonyl N-hydroxyuccinimide ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 135544-68-2. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Allyloxycarbonyl succinimidyl ester | Allyloxycarbonyl succinimidyl ester can be used as a building block for the preparation of glycopeptide scaffolds and a reagent in the synthesis of various functional cyclic carbonate monomers from 2-amino-1,3-propane diols. Synonyms: Allyl N-Succinimidyl Carbonate; AmbotzRL-1108; alloc-N-hydroxysuccinimide; N-(Allyloxycarbonyloxy)succinimide; allyloxycarbonyl-N-hydroxysuccinimide; Alloc-OSu; AllylN-succinimidylcarbonate; carbonic acid allyl ester 2,5-dioxo-pyrrolidin-1-yl ester; Allyl (2,5-dioxopyrrolidin-1-yl) carbonate; CTK8B0450; DTXSID10472673; ZINC2583986; ANW-19957; Aloc-OSu. Grade: 95 % (HPLC). CAS No. 135544-68-2. Molecular formula: C8H9NO5. Mole weight: 199.16. | |
| Allyloxy(diethylene oxide) | Allyloxy(diethylene oxide). Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 15075-50-0. Molecular formula: C7H14O3. Mole weight: 146.18. Product ID: ACM15075500. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-(Allyloxy)ethoxy)ethanol. | |
| Allyloxypolyethyleneglycol | Allyloxypolyethyleneglycol. Group: Polyethylene (pe). CAS No. 27274-31-3. Product ID: 2-prop-2-enoxyethanol. Mole weight: (C2H4O)nC3H6O. C=CCOCCO. InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2, 6H, 1, 3-5H2. GCYHRYNSUGLLMA-UHFFFAOYSA-N. | |
| Allyloxy-Tert-Butyldimethylsilane | Allyloxy-Tert-Butyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyloxy-tert-butyldimethylsilane, Allyloxy-t-butyldimethylsilane, (Allyloxy)(tert-butyl)dimethylsilane, 105875-75-0, allyloxy(tert-butyl)dimethylsilane, AG-D-19823, 85807-85-8, Silane, (1,1-dimethylethyl)dimethyl(2-propenyloxy)-, ACMC-20alub, PubChem20198, AC1LB2U0, KSC428C8P, AGN-PC-014NL9, 444294_ALDRICH, AC1Q561S, CTK3C8187, MolPort-003-933-063, KST-1A8659, AR-1A7446, AKOS015841197. Product Category: Alkenes. Appearance: Transparent liquid. CAS No. 105875-75-0. Molecular formula: C9H20OSi. Mole weight: 172.34 g/mol. Purity: 0.98. IUPACName: tert-butyl-dimethyl-prop-2-enoxysilane. Product ID: ACM105875750. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyloxytrimethylsilane | Allyloxytrimethylsilane. Group: Monomers. Alternative Names: Silane,trimethyl(2-propen-1-yloxy)-O-TrimethylsilylallylalcoholTrimethyl(2-propenyloxy)silaneSilane,trimethyl(2-propenyloxy)-Trimethyl(Prop-2-En-1-Yloxy)Silane. CAS No. 18146-00-4. Pack Sizes: 10 g; 100 g. Product ID: trimethyl(prop-2-enoxy)silane. Molecular formula: 130.26 g/mol. Mole weight: C6H14OSi. C[Si](C)(C)OCC=C. MNMVKGDEKPPREK-UHFFFAOYSA-N. >97%. | |
| Allyloxytri methyl silane | Allyloxytri methyl silane. Group: Biochemicals. Grades: Highly Purified. CAS No. 18146-00-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 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. Uses: Precatalyst for the enantioselective hydrosilylation of olefins. precatalyst for asymmetric allylic alkylation and amination. used as a palladium source for cross-coupling reactions. can be used with trost ligands. catalyst for the carbostannylation of alkynes. used as a precatalyst for "-arylation of aldehydes. Additional or Alternative Names: Di-mu-chlorodi-pi-allyldipalladium; NSC 151255; Bis(pi-allylpalladium chloride) (VAN); MFCD00044874 (95%); Bis(mu-chloro)bis(eta3-2-propenyl)dipalladium; AK327212; 12012-95-2; Palladium, di-pi-allyldi-mu-chlorodi- (8CI); Bis((eta3-allyl)(chloro)palladium); SC10406. Product Category: Palladium series catalysts. CAS No. 12012-95-2. Molecular formula: C6H10Cl2Pd2. Mole weight: 365.886g/mol. IUPACName: chloropalladium(1+);prop-1-ene. Canonical SMILES: [CH2-]C=C.[CH2-]C=C.Cl[Pd+].Cl[Pd+]. ECNumber: 234-579-8. Product ID: ACM12012952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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. 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. CAS No: 1746-13-0 |  Sarchem Laboratories New Jersey NJ |
| 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 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. 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. | |
| 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-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. 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 |
| 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 is a metabolic inhibitor that selective inhibits ammonia oxidation. Synonyms: prop-2-enylthiourea. Grade: > 98 %. CAS No. 109-57-9. Molecular formula: C4H8N2S. Mole weight: 116.18. | |
| 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. |  |
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