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| Product | Description | |
|---|---|---|
| diallyl 1,4-Cyclohexanedicarboxylate(cis-and trans-mixture) | diallyl 1,4-Cyclohexanedicarboxylate(cis-and trans-mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Cyclohexanedicarboxylic acid, di-2-propenyl ester, 20306-22-3, SureCN423892, AGN-PC-005L2P, CTK0J0598, Diallyl 1,4-Cyclohexanedicarboxylate, D3768, DIALLYL-1,4-CYCLOHEXANE-DICARBOXYLATE, 1,4-Cyclohexanedicarboxylic Acid Diallyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 20306-22-3. Molecular formula: C14H20O4. Mole weight: 252.31. Purity: >98.0%(GC). IUPACName: bis(prop-2-enyl) cyclohexane-1,4-dicarboxylate. Density: 1.06g/cm³. Product ID: ACM20306223. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diallyl 1,4-Cyclohexanedicarboxylate (cis- and trans- mixture) | Diallyl 1,4-Cyclohexanedicarboxylate (cis- and trans- mixture). Group: Monomers. CAS No. 20306-22-3. Product ID: bis(prop-2-enyl) cyclohexane-1,4-dicarboxylate. Molecular formula: 252.31g/mol. Mole weight: C14H20O4. C=CCOC(=O)C1CCC(CC1)C(=O)OCC=C. InChI=1S/C14H20O4/c1-3-9-17-13 (15)11-5-7-12 (8-6-11)14 (16)18-10-4-2/h3-4, 11-12H, 1-2, 5-10H2. ZXTPJLLIHIDBKQ-UHFFFAOYSA-N. |  |
| Diallyl 1,4-Cyclohexanedicarboxylate, ≥98%,cis-and trans-mixture | Diallyl 1,4-Cyclohexanedicarboxylate, ≥98%,cis-and trans-mixture. Group: Monomers. CAS No. 20306-22-3. Product ID: bis(prop-2-enyl) cyclohexane-1,4-dicarboxylate. Molecular formula: 252.31g/mol. Mole weight: C14H20O4. C=CCOC(=O)C1CCC(CC1)C(=O)OCC=C. InChI=1S/C14H20O4/c1-3-9-17-13 (15)11-5-7-12 (8-6-11)14 (16)18-10-4-2/h3-4, 11-12H, 1-2, 5-10H2. ZXTPJLLIHIDBKQ-UHFFFAOYSA-N. | |
| Diallyl 5,5'-methylenedianthranilate | Cas No. 61386-02-5. Molecular formula: C21H22N2O4. |  |
| Diallylacetic Acid | Diallylacetic Acid. Group: Biochemicals. Alternative Names: 2-(2-Propen-1-yl)-4-pentenoic Acid; 2-Allyl-4-pentenoic Acid; 1,6-Heptadiene-4-carboxylic Acid; 2-(2-Propenyl)-4-pentenoic Acid; Di-2-propenylacetic Acid; α,α-Diallylacetic Acid; Valproic Acid Related Compound A. Grades: Highly Purified. CAS No. 99-67-2. Pack Sizes: 100mg. Molecular Formula: C8H12O2, Molecular Weight: 140.18. US Biological Life Sciences. |  Worldwide |
| Diallyl adipate | Diallyl adipate. Group: Monomers. CAS No. 2998-4-1. Product ID: bis(prop-2-enyl) hexanedioate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. C=CCOC(=O)CCCCC(=O)OCC=C. InChI=1S/C12H18O4/c1-3-9-15-11 (13)7-5-6-8-12 (14)16-10-4-2/h3-4H, 1-2, 5-10H2. FPODCVUTIPDRTE-UHFFFAOYSA-N. | |
| Diallylamine | Diallylamine. CAS No. 124-02-7. Product ID: 1-01551. |  |
| Diallylamine | N-2-Propenyl-2-propen-1-amine. CAS No. 124-02-7. Product ID: 8-05166. Molecular formula: (CH2=CHCH2)2NH. Mole weight: 97.16. MFCD No. MFCD00008642. | |
| Diallylamine hydrochloride, homopolymer (technical grade) | Diallylamine hydrochloride, homopolymer (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diallylamine.HCL. Product Category: Promotional Products. CAS No. 26063-69-4. Purity: 0.25. Product ID: ACM26063694-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diallyl carbonate | Diallyl carbonate is an acrylating agent. Allyl carbonates are widely employed in Tsuji-Trost allylation, generating carbanion, boronate, phosphide, amide and alkoxide, nucleophiles in situ and improving reaction rates over allyl acetate. Allyl carbonates are also of considerable interest for the intramolecular decarboxylative assymetric couplings. Uses: Transesterification of diallyl carbonate with glycerol in the presence of a catalyst (pd/pph3), generates glycerol carbonate. Additional or Alternative Names: Allyl carbonate; Carbonic acid, di-2-propenyl ester. Product Category: Polymer/MacromoleculeAllyl Monomers. CAS No. 15022-08-9. Molecular formula: C7H10O3. Mole weight: 142.15 g/mol. Purity: 0.95. Canonical SMILES: C=CCOC(=O)OCC=C. Density: 0.991 g/mL at 25 °C (lit.). ECNumber: 239-106-9. Product ID: ACM-MO-15022089. Alfa Chemistry ISO 9001:2015 Certified. | |
| DIALLYL CARBONATE | Transesterification of diallyl carbonate with glycerol in the presence of a catalyst (Pd/PPh3), generates glycerol carbonate. Synonyms: Allyl carbonate; Carbonic acid, di-2-propenyl ester; Carbonic acid, diallyl ester; carbonicacid,di-2-propenylester; DIALLYL CARBONATE; Carbonic acid diallyl. Grades: 95%. CAS No. 15022-08-9. Molecular formula: C7H10O3. Mole weight: 142.15. | |
| Diallyldibromotin | Diallyldibromotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIALLYLDIBROMOTIN;diallyldibromo-stannan;diallyldibromostannane;diallyltindibromide;dibromodi-2-propenyl-stannan;Bis(2-propenyl)dibromostannane;DIALLYLDIBROMOTIN, tech-95. Product Category: Organic Tin. CAS No. 17381-88-3. Molecular formula: C6H10Br2Sn. Mole weight: 360.66. Density: 1,864 g/cm3. Product ID: ACM17381883. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diallyltin dibromide. | |
| Diallyldibutyltin | Diallyldibutyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIALLYLDIBUTYLTIN;DIALLYLDI-N-BUTYLTIN;Diallyldibutyltincolorlessliq;diallyldibutylstannane;Diallyldibutyltin,98%;Dibutyldi-2-propenylstannane;Dibutyldiallylstannane;Diallydi-n-butyltin. Product Category: Organic Tin. CAS No. 15336-98-8. Molecular formula: C14H28Sn. Mole weight: 315.08. Purity: 0.96. IUPACName: dibutyl-bis(prop-2-enyl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CC=C)CC=C. ECNumber: 239-368-4. Product ID: ACM15336988. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diallyl dicarbonate | Diallyl dicarbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 115491-93-5. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C8H10O5. US Biological Life Sciences. | Worldwide |
| Diallyldimethyl ammonium chloride | Diallyldimethyl ammonium chloride. CAS No. 7398-69-8. Product ID: 1-01552. | |
| Diallyldimethylammonium chloride | DADMAC. CAS No. 7398-69-8. Product ID: 8-05165. Molecular formula: (CH2=CHCH2)2N(Cl)(CH3)2. Mole weight: 161.67. MFCD No. MFCD00043200. | |
| Diallyldimethylammonium chloride | Liquid. Group: Polymers. Product ID: dimethyl-bis(prop-2-enyl)azanium; chloride. Molecular formula: 161.67g/mol. Mole weight: C8H16ClN. C[N+](C)(CC=C)CC=C.[Cl-]. InChI=1S/C8H16N.ClH/c1-5-7-9(3, 4)8-6-2;/h5-6H, 1-2, 7-8H2, 3-4H3;1H/q+1;/p-1. GQOKIYDTHHZSCJ-UHFFFAOYSA-M. | |
| Diallyldimethylammonium (chloride) (60% in water) | Diallyldimethylammonium chloride (60% in water) is a quaternary ammonium compound belonging to the class of alkylammonium salts. The compound is widely used as a cationic monomer in the production of water-soluble polymers, especially in the manufacture of flocculants and coagulants for water treatment processes. In addition, it can be used as an antimicrobial agent, surfactant or adhesive in various industrial applications. Its unique chemical properties make it an important ingredient in a variety of industrial processes, including papermaking, textiles and personal care products. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride. CAS No. 7398-69-8. Pack Sizes: 25 g. Product ID: HY-W106486. |  |
| Diallyldimethylammonium Chloride (60% in Water) | Diallyldimethylammonium Chloride (60% in Water). Group: Monomers. Alternative Names: 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, homopolymer; DTXSID4027650; Poly-N,N-dimethyl-N,N-diallylammonium chloride; FT-0689120; dimethyl-bis(prop-2-enyl)azanium chloride; AN-19386; D2003; EINECS 230-993-8; diallyldimethylammoniumchloride; Polymer 261LV. CAS No. 7398-69-8. Product ID: dimethyl-bis(prop-2-enyl)azanium; chloride. Molecular formula: 161.673g/mol. Mole weight: C8H16ClN. C[N+](C)(CC=C)CC=C.[Cl-]. InChI=1S/C8H16N.ClH/c1-5-7-9(3, 4)8-6-2;/h5-6H, 1-2, 7-8H2, 3-4H3;1H/q+1;/p-1. GQOKIYDTHHZSCJ-UHFFFAOYSA-M. | |
| Diallyldimethylammonium chloride solution | 65 wt. % in H2O. Group: Self assembly and lithography. |  |
| Diallyldimethylammonium chloride solution | Liquid. Group: Self-assembly materials. CAS No. 7398-69-8. Product ID: dimethyl-bis(prop-2-enyl)azanium; chloride. Molecular formula: 161.67g/mol. Mole weight: C8H16ClN. C[N+](C)(CC=C)CC=C.[Cl-]. InChI=1S/C8H16N.ClH/c1-5-7-9(3, 4)8-6-2;/h5-6H, 1-2, 7-8H2, 3-4H3;1H/q+1;/p-1. GQOKIYDTHHZSCJ-UHFFFAOYSA-M. | |
| Diallyldimethylsilane | 98%. Group: Organometallic reagents. | |
| Diallyldimethylsilane | Diallyldimethylsilane. Group: Saltmonomers. Alternative Names: Di methyl diallylsilaneSilane, diallyldi methyl - (6CI, 7CI, 8CI) Silane, di methyl di-2-propenyl- (9CI) Di methyl di-2-propen-1-ylsilane4, 4-Di methyl -4-sila-1, 6-heptadieneDyallyldi methyl silaneDi methyl (Diprop-2-En-1-Yl) Silane. CAS No. 1113-12-8. Pack Sizes: 10 g; 100 g. Product ID: dimethyl-bis(prop-2-enyl)silane. Molecular formula: 140.3 g/mol. Mole weight: C8H16Si. C[Si](C)(CC=C)CC=C. ZDSFBVVBFMKMRF-UHFFFAOYSA-N. >97%. | |
| Diallyldiphenylsilane | Diallyldiphenylsilane. Group: Monomers. Alternative Names: Diphenyldiallylsilane, Diallyldiphenylsilane, Silane, diallyldiphenyl-, Silane, diphenyldi-2-propenyl-, NSC269574, CID82695, EINECS 234-061-1, NSC 269574, AI3-63028, Benzene, 1,1-(di-2-propen-1-ylsilylene)bis-, 10519-88-7. CAS No. 10519-88-7. Pack Sizes: 10 g; 100 g. Product ID: diphenyl-bis(prop-2-enyl)silane. Molecular formula: 264.44 g/mol. Mole weight: C18H20Si. C=CC[Si] (CC=C) (C1=CC=CC=C1)C2=CC=CC=C2. ZODWTWYKYYGSFS-UHFFFAOYSA-N. 0.95. | |
| Diallyl disulfide | Diallyl disulfide, an active compound in garlic oil, is an orally active human squalene monooxygenase inhibitor with an IC 50 of 400 μM for squalene epoxidation. Diallyl disulfide exhibits obvious anti-inflammatory, anti-oxidative, antidepressant and anti-tumor activities [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 2179-57-9. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-W015635. | |
| Diallyl Disulfide | Diallyl Disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2179-57-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Diallyl Disulphide (Technical grade, >80%) | Diallyl Disulphide has a range of uses varying from a Cytocrome P450 inhibitor to vasorelaxant and hypotensive. Being in the class of organosulfur compounds, it carries chemopreventive characteristics. Group: Biochemicals. Alternative Names: Allyl Disulfide; Di-2-propenyl Disulfide; 4,5-Dithia-1,7-octadiene; Bis(2-propenyl) disulfide; Di(2-propenyl) Disulfide; Dipropenyl Disulfide; Garlicin; NSC 29228. Grades: Purified. CAS No. 2179-57-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diallyl fumarate | Diallyl fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: di-2-propenylester;Diallyl (2E)-2-butenedioate;FUMARIC ACID DIALLYL ESTER;DIALLYL FUMARATE;(2E)-2-Butenedioic acid diallyl ester;(E)-2-Butenedioic acid diallyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2807-54-7. Molecular formula: C10H12O4. Mole weight: 196.21. Product ID: ACM2807547. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diallyl Isophthalate | Diallyl Isophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isophthalic Acid Diallyl Ester. Product Category: Divinyl & Diallyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 1087-21-4. Molecular formula: C14H14O4. Mole weight: 246.26 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-1087214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diallyl maleate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H12O4. CAS No. 999-21-3. Prepack ID 17530768-100g. Molecular Weight 196.21. See USA prepack pricing. |  |
| Diallyl maleate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H12O4. CAS No. 999-21-3. Prepack ID 17530768-25g. Molecular Weight 196.21. See USA prepack pricing. | |
| Diallyl maleate | Liquid. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: MALEIC ACID DIALLYL ESTER; BUTENEDIOIC ACID DIALLYL ESTER; DIALLYL MALEATE; DIALLYL MALLEATE; DI-(2-PROPENYL)MALEATE; 2-Butenedioic acid (Z)-, di-2-propenyl ester; 2-Butenedioicacid(Z)-,di-2-propenylester; Diallyl (2Z)-2-butenedioate. CAS No. 999-21-3. Product ID: bis(prop-2-enyl) (Z)-but-2-enedioate. Molecular formula: 196.20. Mole weight: CH2=CHCH2OCOCH=CHCOOCH2CH=CH2. C=CCOC(=O)\C=C/C(=O)OCC=C. 1S/C10H12O4/c1-3-7-13-9 (11)5-6-10 (12)14-8-4-2/h3-6H, 1-2, 7-8H2/b6-5-. ZPOLOEWJWXZUSP-WAYWQWQTSA-N. ≥ 97%. | |
| Diallyl Maleate | Liquid. Group: Polymers. Product ID: bis(prop-2-enyl) (Z)-but-2-enedioate. Molecular formula: 196.2g/mol. Mole weight: C10H12O4. C=CCOC(=O)C=CC(=O)OCC=C. InChI=1S/C10H12O4/c1-3-7-13-9 (11)5-6-10 (12)14-8-4-2/h3-6H, 1-2, 7-8H2/b6-5-. ZPOLOEWJWXZUSP-WAYWQWQTSA-N. | |
| Diallyl maleate, 97% | Liquid. Group: Monomers. CAS No. 999-21-3. Product ID: bis(prop-2-enyl) (Z)-but-2-enedioate. Molecular formula: 196.2g/mol. Mole weight: C10H12O4. C=CCOC(=O)C=CC(=O)OCC=C. InChI=1S/C10H12O4/c1-3-7-13-9 (11)5-6-10 (12)14-8-4-2/h3-6H, 1-2, 7-8H2/b6-5-. ZPOLOEWJWXZUSP-WAYWQWQTSA-N. | |
| Diallyl Maleate (stabilized with HQ) | Liquid. Group: Monomers. CAS No. 999-21-3. Product ID: bis(prop-2-enyl) (Z)-but-2-enedioate. Molecular formula: 196.2g/mol. Mole weight: C10H12O4. C=CCOC(=O)C=CC(=O)OCC=C. InChI=1S/C10H12O4/c1-3-7-13-9 (11)5-6-10 (12)14-8-4-2/h3-6H, 1-2, 7-8H2/b6-5-. ZPOLOEWJWXZUSP-WAYWQWQTSA-N. | |
| DIALLYL MALONATE | DIALLYL MALONATE. Uses: Designed for use in research and industrial production. CAS No. 1797-75-7. Molecular formula: C9H12O4. Mole weight: 184.19. Purity: 0.95. Product ID: ACM1797757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diallyl oxalate | Diallyl oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (COOCH2CH=CH2)2;Ethanedioic acid, di-2-propenyl ester;ethanedioicacid,di-2-propenylester;Oxalic acid, diallyl ester;DIALLYL OXALATE;diprop-2-enyl ethanedioate;diprop-2-enyl oxalate. Product Category: Heterocyclic Organic Compound. CAS No. 615-99-6. Molecular formula: C8H10O4. Mole weight: 170.16. Product ID: ACM615996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diallyl oxydiacetate | Diallyl oxydiacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIALLYL OXYDIACETATE;2,2'-oxybis-aceticacidi-2-propenylester;diglycolicacid,diallylester;oxydi-aceticacidiallylester;2-(2-allyloxy-2-keto-ethoxy)acetic acid allyl ester;prop-2-enyl 2-(2-oxo-2-prop-2-enoxyethoxy)acetate;prop-2-enyl 2-(2-oxo-2-prop-2-enoxy. Product Category: Heterocyclic Organic Compound. CAS No. 5441-63-4. Molecular formula: C10H14O5. Mole weight: 214.22. Product ID: ACM5441634. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diallyl diglycolate. | |
| Diallyl Phthalate | Diallyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-di-2-Propen-1-yl Ester 1,2-Benzenedicarboxylic Acid; di-2-Propenyl Ester 1,2-Benzenedicarboxylic Acid; Allyl Phthalate; DAP Monomer; DAP-M; DT 170; Daiso DAP Monomer; Dap Tohto DT 170; Dapon R; Dappu; Diallyl Phthalate; NSC 7667. Grades: Highly Purified. CAS No. 131-17-9. Pack Sizes: 1g. Molecular Formula: C14H14O4, Molecular Weight: 246.26. US Biological Life Sciences. | Worldwide |
| Diallyl Phthalate-d4 | Isotope labelled Diallyl Phthalate is used as a reagent in ring-closing ruthenium based reactions. Group: Biochemicals. Alternative Names: 1,2-di-2-Propen-1-yl Ester 1,2-Benzenedicarboxylic Acid-d4; di-2-Propenyl Ester 1,2-Benzenedicarboxylic Acid-d4; Allyl Phthalate-d4; DAP Monomer-d4; DAP-M-d4; DT 170-d4; Daiso DAP Monomer-d4; Dap Tohto DT 170-d4; Dapon R-d4; Dappu-d4; Diallyl Phthalate-d4; NSC 7667-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diallyl Propyl Isocyanurate (stabilized with BHT) | Diallyl Propyl Isocyanurate (stabilized with BHT). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isocyanuric Acid Diallyl Propyl Ester (stabilized with BHT). Product Category: Divinyl & Diallyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid to Slightly Cloudy Liquid. CAS No. 5320-25-2. Molecular formula: C12H17N3O3. Mole weight: 251.29 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-5320252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diallyl pyrocarbonate | Diallyl pyrocarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Alloc)2O, Diallyl dicarbonate. Product Category: Allyloxycarbonylation (Alloc) Reagents. CAS No. 115491-93-5. Molecular formula: C8H10O5. Mole weight: 186.16. Purity: 0.95. IUPACName: prop-2-enoxycarbonyl prop-2-enyl carbonate. Density: 1.121 g/mL at 25ºC(lit.). Product ID: ACM115491935. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diallyl pyrocarbonate ≥95% (GC) | Diallyl pyrocarbonate ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Diallyl succinate | Diallyl succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 925-16-6. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Diallyl Terephthalate | Diallyl Terephthalate. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic Acid Di-2-propenyl Ester; Terephthalic Acid Diallyl Ester; DAPren Monomer; NSC 5463. Grades: Highly Purified. CAS No. 1026-92-2. Pack Sizes: 5g. Molecular Formula: C14H14O4, Molecular Weight: 246.26. US Biological Life Sciences. | Worldwide |
| Diallyl Terephthalate | Diallyl Terephthalate. Group: Monomers. CAS No. 1026-92-2. Product ID: bis(prop-2-enyl) benzene-1,4-dicarboxylate. Molecular formula: 246.26g/mol. Mole weight: C14H14O4. C=CCOC(=O)C1=CC=C(C=C1)C(=O)OCC=C. InChI=1S/C14H14O4/c1-3-9-17-13 (15)11-5-7-12 (8-6-11)14 (16)18-10-4-2/h3-8H, 1-2, 9-10H2. ZDNFTNPFYCKVTB-UHFFFAOYSA-N. | |
| Diallyl thiosulfinate | Source from bulb of Allium sativum L. Extracts of fresh garlic are more potent inhibitors of Staphylococcus epidermidis biofilms than pure Allicin, but Allicin exerts a unique bactericidal effect on biofilm-embedded bacteria. It could have clinical applications in controlling P. mirabilis infections. The beneficial role of Allicin as an adjuvant to Tamoxifen in cancer treatment by alleviating liver injury. Uses: Antibacterial anti-inflammatory, for a variety of pathogenic bacteria has high bactericidal activity. Synonyms: Allicin; 2-Propene-1-sulfinothioic Acid S-2-Propen-1-yl Ester; Allimed; Alliosan; Allisure Liquid; Thio-2-propene-1-sulfinic Acid S-Allyl Ester; S-allyl prop-2-ene-1-sulfinothioate; Diallyldisulfid-S-oxid; Allylthiosulphinic acid allyl ester; DADSO; S-Allyl acrylo-1-sulphinothioate; S-allyl 2-propene-1-sulfinothioate; 3-prop-2-enylsulfinylsulfanylprop-1-ene. Grades: >98%. CAS No. 539-86-6. Molecular formula: C6H10OS2. Mole weight: 162.26. | |
| Diallyl Trisulfide | Diallyl Trisulfide is an orally active anticancer agent that can be isolated from garlic. Diallyl Trisulfide has the ability to induce apoptosis and exhibits anticancer, anti-inflammatory, antioxidant, and antibacterial activities. Diallyl Trisulfide can be used to study a variety of cancers, including liver, colon and prostate cancer [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 2050-87-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-117235. | |
| Diallyl Trisulfide (80%) | Atmosphere: Group: Biochemicals. Alternative Names: Allyl Trisulfide; Trisulfide, di-2-propenyl (9CI); Allitride; Allitridin; Allitridum; Di(2-propenyl) Trisulfide; NSC 651936. Grades: Highly Purified. CAS No. 2050-87-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trimethylolpropane diallyl ether | 1,1,1-Trimethylolpropane diallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. Product Category: Polymer/Macromolecule. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. Purity: 0.96. IUPACName: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Canonical SMILES: CCC(CO)(COCC=C)COCC=C. Density: 0.955. ECNumber: 211-661-1. Product ID: ACM682097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(diallylamino)propane | 1,3-Bis(diallylamino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(DIALLYLAMINO) PROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 54391-07-0. Molecular formula: C15H26N2. Mole weight: 234.38. Purity: 0.96. IUPACName: N,N,N,N-tetrakis(prop-2-enyl)propane-1,3-diamine. Canonical SMILES: C=CCN(CCCN(CC=C)CC=C)CC=C. Product ID: ACM54391070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diallyltetramethyldisiloxane | 1,3-Diallyltetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(allyl)-1,1,3,3-tetramethyldisiloxane; Disiloxane,1,1,3,3-tetramethyl-1,3-di-2-propen-1-yl; Disiloxane,1,1,3,3-tetramethyl-1,3-di-2-propenyl-(9CI); Disiloxane,1,3-diallyl-1,1,3,3-tetramethyl-(6CI,7CI,8CI); diallyltetramethyldisiloxane; 1,3-Diallyl-1,1,3,3-tetramethyl-disiloxan; 1,3-Diallyl(tetramethyl)disiloxane; 1,3-Diallyl-1,1,3,3,3-tetramethyl-disiloxan; bis(allyldimethylsilyl) ether; 1,3-diallyl-1,1,3,3-tetramethyl-disiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17955-81-6. Molecular formula: C10H22OSi2. Mole weight: 214.45 g/mol. Purity: 95%+. IUPACName: [dimethyl(prop-2-enyl)silyl]oxy-dimethyl-prop-2-enylsilane. Canonical SMILES: C[Si](C)(CC=C)O[Si](C)(C)CC=C. Density: 0.821. Product ID: ACM17955816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diallylurea | 1,3-Diallylurea. Group: Monomers. CAS No. 1801-72-5. Product ID: 1,3-bis(prop-2-enyl)urea. Molecular formula: 140.18g/mol. Mole weight: C7H12N2O. C=CCNC(=O)NCC=C. InChI=1S/C7H12N2O/c1-3-5-8-7 (10)9-6-4-2/h3-4H, 1-2, 5-6H2, (H2, 8, 9, 10). QRWVOJLTHSRPOA-UHFFFAOYSA-N. | |
| 1,3-Diallylurea | 1,3-Diallylurea has a good effect on preventing and controlling aphids. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801-72-5. Pack Sizes: 1g, 5g. Molecular Formula: C7H12N2O, Molecular Weight: 140.18. US Biological Life Sciences. | Worldwide |
| 1,4-Diallyl-2,5-dimethylpiperazine | 1,4-Diallyl-2,5-dimethylpiperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2,3-diallyl-gamma-cyclodextrin | 2,3-diallyl-gamma-cyclodextrin is a synthetic compound typically used in the pharmaceutical industry. Acting as a drug deliverer, it has shown efficient encapsulation properties, helping in the transportation and absorption of medications. Synonyms: Octakis-(2,3-di-O-allyl)-γ-cyclodextrin. Molecular formula: C96H144O40. Mole weight: 1938.15. | |
| 2,4-DIALLYLOXY-6-AMINO-1,3,5-TRIAZINE | 2,4-DIALLYLOXY-6-AMINO-1,3,5-TRIAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIALLYLOXY-6-AMINO-1,3,5-TRIAZINE;2,4-Diallyloxy-6-1,3,5-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 30358-11-3. Molecular formula: C9H12N4O2. Mole weight: 208.22. Product ID: ACM30358113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diamino-6-diallylamino-1,3,5-triazine | 2,4-Diamino-6-diallylamino-1,3,5-triazine. Group: Monomers. CAS No. 91-77-0. Product ID: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine. Molecular formula: 206.25g/mol. Mole weight: C9H14N6. C=CCN(CC=C)C1=NC(=NC(=N1)N)N. InChI=1S/C9H14N6/c1-3-5-15 (6-4-2)9-13-7 (10)12-8 (11)14-9/h3-4H, 1-2, 5-6H2, (H4, 10, 11, 12, 13, 14). ROHTVIURAJBDES-UHFFFAOYSA-N. | |
| 2,4-Diamino-6-diallylamino-1,3,5-triazine, ≥98% | 2,4-Diamino-6-diallylamino-1,3,5-triazine, ≥98%. Group: Monomers. CAS No. 91-77-0. Product ID: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine. Molecular formula: 206.25g/mol. Mole weight: C9H14N6. C=CCN(CC=C)C1=NC(=NC(=N1)N)N. InChI=1S/C9H14N6/c1-3-5-15 (6-4-2)9-13-7 (10)12-8 (11)14-9/h3-4H, 1-2, 5-6H2, (H4, 10, 11, 12, 13, 14). ROHTVIURAJBDES-UHFFFAOYSA-N. | |
| (2R,6R)-2,6-Diallyl-1,2,3,6-tetrahydropyridine x1hcl | (2R,6R)-2,6-Diallyl-1,2,3,6-tetrahydropyridine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LX66S, Ambcb4100925, (2R,6R)-2,6-DIALLYL-1,2,3,6-TETRAHYDROPYRIDINE, CTK4C1322, MolPort-016-631-625, AG-D-78050, BB 0222343, (2R,6R)-2,6-Diallyl-1,2,3,6-tetrahydro-pyridin e, (2R,6R)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine, 138617-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 138617-50-2. Molecular formula: C11H17N. Mole weight: 163.259380 [g/mol]. Purity: 0.96. IUPACName: (2R,6R)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine. Canonical SMILES: C=CCC1CC=CC(N1)CC=C. Density: 0.841g/cm³. Product ID: ACM138617502. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,6S)-2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine | (2S,6S)-2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 436088-93-6, 2,6-Diallyl-4-methyl-1,2,3,6-tetrahydro-pyridine, 4-methyl-2,6-bis(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine, 4-methyl-2,6-diprop-2-enyl-1,2,5,6-tetrahydropyridine, F3146-2340, BAS 00631999, AC1MEQ6G, MLS000710638, ARONIS022173, (2S,6R)-4-methyl-2,6-di(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine, (2S,6S)-4-methyl-2,6-di(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine, CTK4I7532, MolPort-001-941-040, HMS2644I20, 157056-58-1, SBB010620, AKOS000301805, AG-F-54104, MCULE-9361178826, SMR000280305. Product Category: Heterocyclic Organic Compound. CAS No. 157056-58-1. Molecular formula: C12H19N. Mole weight: 177.285960 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine. Density: 0.835g/cm³. Product ID: ACM157056581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Diallylamino)-7-oxo-7H-[1]benzopyrano[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile | 3-(Diallylamino)-7-oxo-7H-[1]benzopyrano[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-[1]Benzopyrano[3,2:3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile,3-(di-2-propen-1-ylamino)-7-oxo; Kayaset Red SF-B; 3-(Diallylamino)-7-oxo-7H-(1)benzopyrano(3,2:3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile; EINECS 279-757-6; 7H-[1]Benzopyrano[3,2:3,4]. Product Category: Heterocyclic Organic Compound. CAS No. 81419-31-0. Molecular formula: C25H18N4O2. Mole weight: 406.43602;g/mol. Purity: 0.96. IUPACName: 81419-31-0. Canonical SMILES: C=CCN(CC=C)C1=CC2=C(C=C1)C=C3C(=C(C(=O)N4C3=NC5=CC=CC=C54)C#N)O2. Density: 1.28g/cm³. ECNumber: 279-757-6. Product ID: ACM81419310. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,4R,5S)-4-N-Acetyl(1,1-dimethylethyl)amino-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl estermonohydrochloride | (3R,4R,5S)-4-N-Acetyl(1,1-dimethylethyl)amino-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl estermonohydrochloride. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 651324-08-2. Product ID: ACM651324082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Diallylamino)-3,5-dimethylphenyl dimethylcarbamate | 4-(Diallylamino)-3,5-dimethylphenyl dimethylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-937-3, 4-(Diallylamino)-3,5-dimethylphenyl dimethylcarbamate, 71735-25-6. Product Category: Heterocyclic Organic Compound. CAS No. 71735-25-6. Molecular formula: C17H24N2O2. Mole weight: 288.384660 [g/mol]. Purity: 0.96. IUPACName: [4-[bis(prop-2-enyl)amino]-3,5-dimethylphenyl] N,N-dimethylcarbamate. Canonical SMILES: CC1=CC(=CC(=C1N(CC=C)CC=C)C)OC(=O)N(C)C. Density: 1.038g/cm³. ECNumber: 275-937-3. Product ID: ACM71735256. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,{2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,}{4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,}{13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N,N-diallyl-,}21-acet | Acetamide,{2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,}{4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,}{13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N,N-diallyl-,}21-acet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O4-(N,N-diethyl-N-propyl-hydrazinocarbonylmethyl)-rifamycin; Rifamycin-B-diallylamid; Rifamycin-B-diaethyl-propyl-hydrazid; Acetic acid,((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,1. Product Category: Heterocyclic Organic Compound. CAS No. 17607-45-3. Molecular formula: C45H58N2O13. Mole weight: 834.94762. Purity: 0.96. IUPACName: Rifamycin B diallylamide. Canonical SMILES: CC1C=CC=C(C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)N(CC=C)CC=C)C. Density: 1.29g/cm³. Product ID: ACM17607453. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-mpa-diallyl ether | Bis-mpa-diallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-MPA-DIALLYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 174822-36-7. Molecular formula: C11H18O4. Mole weight: 214.26. Product ID: ACM174822367. Alfa Chemistry ISO 9001:2015 Certified. | |
| Catechol Diallyl Ether | Catechol (C215175) derivative with inhibitory effect on antenna response of Gypsy Moth. Group: Biochemicals. Alternative Names: 1,2-Bis(allyloxy)benzene; 1,2-Diallyloxybenzene; o-Bis(allyloxy)benzene; 1,2-Bis(2-propen-1-yloxy)benzene; NSC 4213. Grades: Highly Purified. CAS No. 4218-87-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Diethyl diallylmalonate | Diethyl diallylmalonate. Group: Monomers. CAS No. 3195-24-2. Product ID: diethyl 2,2-bis(prop-2-enyl)propanedioate. Molecular formula: 240.29g/mol. Mole weight: C13H20O4. CCOC(=O)C(CC=C)(CC=C)C(=O)OCC. InChI=1S/C13H20O4/c1-5-9-13(10-6-2, 11(14)16-7-3)12(15)17-8-4/h5-6H, 1-2, 7-10H2, 3-4H3. LYUUVYQGUMRKOV-UHFFFAOYSA-N. | |
| Diethyl Diallylmalonate | Diethyl Diallylmalonate. Group: Biochemicals. Alternative Names: di-2-Propenylpropanedioic Acid Diethyl Ester; 2,2-(Diallyl)malonic Acid Diethyl Ester; Di-2-propenylpropanedioic Acid Diethyl Ester; Diethyl 2,2-Diallylmalonate; Diethyl Diallylmalonate; Diethyl Diallylpropanedioate; NSC 30683; NSC 46842. Grades: Highly Purified. CAS No. 3195-24-2. Pack Sizes: 1g. Molecular Formula: C13H20O4, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| Ethyl (3R,4R,5S)-4-N-Acetyl(1,1-dimethylethyl)amino-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate | Ethyl (3R,4R,5S)-4-N-Acetyl(1,1-dimethylethyl)amino-5-N,N-diallylamino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate is an intermediate of enantiomeric derivatives of Oseltamivir, which can be used in COVID19-related research. Synonyms: 1-Cyclohexene-1-carboxylic acid, 4-[acetyl(1,1-dimethylethyl)amino]-5-(di-2-propen-1-ylamino)-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-; (3R,4R,5S)-ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate; Oseltamivir Impurity 64; Ethyl (3R,4R,5S)-4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate. Grades: ≥95%. CAS No. 651324-07-1. Molecular formula: C26H44N2O4. Mole weight: 448.64. | |
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