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| Product | Description | |
|---|---|---|
| Allylcyclopentane | Allylcyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allylcyclopentane, Cyclopentane, allyl-, Allyl cyclopentane, 3-Cyclopentylpropene, Cyclopentane, 2-propenyl-, 2-Propenylcyclopentane, 3-Cyclopentyl-1-propene, 1-Propene, 3-cyclopentyl-, 662852_ALDRICH, NSC74152, EINECS 222-542-9, SBB008872, InChI=1/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H, 3524-75-2. Product Category: Alkenes. Appearance: Clear pale yellow liquid. CAS No. 3524-75-2. Molecular formula: C8H10O4. Mole weight: 110.2. Purity: 0.96. IUPACName: prop-2-enylcyclopentane. Canonical SMILES: C=CCC1CCCC1. Density: 0.793. ECNumber: 222-542-9. Product ID: ACM3524752. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Allyl-[d5] Bromide | Allyl-[d5] Bromide is the labelled analogue of Allyl Bromide, which is used as a reagent in the synthesis of Resveratrol derivatives. Synonyms: Allyl D5 Bromide; 1-Propene-1,1,2,3,3-d5, 3-bromo-; 3-Bromo-1-propene-d5; 1-Bromo-2-propene-d5; 2-Propenyl Bromide-d5; 3-Bromopropene-d5; 3-Bromopropylene-d5; Allyl Bromide-d5; NSC 7596-d5. Grades: 98%; 98% atom D. CAS No. 102910-37-2. Molecular formula: C3D5Br. Mole weight: 126.01. |  |
| Allyl-d5 Bromide | Isotope labelled Allyl Bromide is used as a reagent in the synthesis of Resveratrol derivatives. Resveratrol (R150000) is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1, and it also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Alternative Names: 3-Bromo-1-propene-d5; 1-Bromo-2-propene-d5; 2-Propenyl Bromide-d5; 3-Bromo-1-propene-d5; 3-Bromopropene-d5; 3-Bromopropylene-d5; Allyl Bromide-d5; NSC 7596-d5. Grades: Highly Purified. CAS No. 102910-37-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Allyl D-glucuronate | Allyl D-glucuronate, a biochemical element renowned for its crucial role in the synthesis of potential anticancer drugs, possesses a remarkable antiproliferative activity against breast and colon cancer cell lines. Its therapeutic potential is undisputed, making it a scientifically significant compound for research and experimental trials in the pharmaceutical field. CAS No. 188717-04-6. Molecular formula: C9H14O7. Mole weight: 234.2. | |
| Allyl D-Glucuronate-13C6 | Labeled Allyl D-Glucuronate. It is used in efficient synthesis of 1 β-O-acyl glucuronides via regioselective acylation of allyl or benzyl D-glucuronate. Group: Biochemicals. Alternative Names: D-Glucopyranuronic Acid-13C6 2-Propen-1-yl Ester; D-Glucuronic Acid-13C6 2-Propenyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Allyl D-glucuronate (pyranose) | Allyl D-glucuronate (pyranose) is an indispensable and pivotal compound, eagerly employed within the biomedical realm. Its significance lies in its invaluable contribution to the progression of pharmaceuticals and therapeutics designed for a myriad of ailments. Demonstrating remarkable attributes, this compound actively participates in the amelioration of inflammatory responses, oxidative stress, and hepatic maladies. Synonyms: α-D-Glucopyranuronic acid, 2-propen-1-yl ester. CAS No. 698358-03-1. Molecular formula: C9H14O7. Mole weight: 234.204. | |
| Allyl(dichloro)methylsilane | Allyl(dichloro)methylsilane (CAS# 1873-92-3 ) is a useful research chemical. Grades: 95 %. CAS No. 1873-92-3. Mole weight: 155.10. | |
| Allyl Diethyl Phosphate | Allyl Diethyl Phosphate. Group: Biochemicals. Alternative Names: NSC 23727; Allyl Ethyl Phosphate (7CI); Phosphoric Acid, Diethyl 2-Propenyl Ester. Grades: Highly Purified. CAS No. 3066-75-9. Pack Sizes: 10mg. Molecular Formula: C7H15O4P, Molecular Weight: 194.17. US Biological Life Sciences. | Worldwide |
| ALLYL DIETHYLPHOSPHONOACETATE | ALLYL DIETHYLPHOSPHONOACETATE (CAS# 113187-28-3 ) is a useful research chemical. Synonyms: DIETHYL(3-PROP-1-ENYL)PHOSPHONATE; ALLYL DIETHYLPHOSPHONOACETATE; ALLYL P,P-DIETHYLPHOSPHONOACETATE; phosphonoacetic acid p,p-diethyl allyl ester; Diethyl(3-prop-1-enyl)phosphonate, 98 %. Grades: 98 %. CAS No. 113187-28-3. Molecular formula: C9H17O5P. Mole weight: 236.20. | |
| Allyl(diisopropyl)(4-methoxyphenyl)silane | Allyl(diisopropyl)(4-methoxyphenyl)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYL(DIISOPROPYL)(4-METHOXYPHENYL)SILANE. Product Category: Heterocyclic Organic Compound. CAS No. 216107-40-3. Molecular formula: C16H26OSi. Mole weight: 262.46. Purity: 0.96. IUPACName: (4-methoxyphenyl)-di(propan-2-yl)-prop-2-enylsilane. Canonical SMILES: CC(C)[Si](CC=C)(C1=CC=C(C=C1)OC)C(C)C. Density: 0.89g/cm³. Product ID: ACM216107403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyldimethoxysilane | Allyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HSi(OMe)2CH2CH=CH2; Allyl-dimethoxy-silan; allyltrimethoxysilane; allyldimethoxysilane; Vinylmethyl dimethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18147-35-8. Molecular formula: C5H12O2Si. Mole weight: 132.23 g/mol. Purity: 95%+. IUPACName: dimethoxy(prop-2-enyl)silicon. Canonical SMILES: CO[Si](CC=C)OC. Product ID: ACM18147358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyldimethyl(Diisopropylamino)Silane | Allyldimethyl(Diisopropylamino)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYLDIMETHYL(DIISOPROPYLAMINO)SILANE; Silanamine,1,1-dimethyl-N,N-bis(1-methylethyl)-1-(2-propen-1-yl); (allyl)(diisopropylamino)dimethylsilane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 106948-24-7. Molecular formula: C11H25NSi. Mole weight: 199.42 g/mol. Purity: 95%+. IUPACName: N-[dimethyl(prop-2-enyl)silyl]-N-propan-2-ylpropan-2-amine. Canonical SMILES: CC(C)N(C(C)C)[Si](C)(C)CC=C. Density: 0.815. Product ID: ACM106948247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl Di methyl dithiocarbamate | Allyl Di methyl dithiocarbamate. Group: Biochemicals. Alternative Names: Dimethyldithiocarbamic Acid Allyl Ester. Grades: Highly Purified. CAS No. 20821-66-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Allyldimethylsilane | Synonyms: ALLYLDIMETHYLSILANE; dimethyl-2-propenyl-silan; dimethyl-2-propenyl-Silane; Silane,dimethyl-2-propenyl-. Grades: 90%. CAS No. 3937-30-2. Molecular formula: C5H12Si. Mole weight: 100.23. | |
| Allyldiphenylphosphine | Allyldiphenylphosphine. Uses: Cocatalyst in palladium catalyzed hydrocarboxylation reactions. cocatalyst in palladium catalyzed cross-coupling reactions. ligand for hydroformylation catalysts. ligand for the rhenium phosphinoborane pendant lewis acid-assisted reductive coupling reactions. catalyst precursor for alkene hydroboration. Additional or Alternative Names: Diphenyl-2-propenylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 2741-38-0. Molecular formula: C15H15P. Mole weight: 226.25. Purity: 98%+. IUPACName: diphenyl(prop-2-enyl)phosphane. Canonical SMILES: C=CCP(C1=CC=CC=C1)C2=CC=CC=C2. Density: 1.049 g/mL at 25 °C (lit.). Product ID: ACM2741380-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylescaline Hydrochloride | Allylescaline Hydrochloride is a derivative of β-phenethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 39201-76-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H20ClNO3, Molecular Weight: 273.76. US Biological Life Sciences. | Worldwide |
| Allyl Ester of Atorvastatin Cyclic (Fluorophenyl) Impurity | Intermediate in the preparation of Atorvastatin degradation products. Group: Biochemicals. Alternative Names: 1 β-(4-Fluorophenyl)hexahydro- β , 7-dihydroxy-7- (1-methylethyl)-1α -phenyl-7α -[ (phenylamino)carbonyl]-3H-oxireno[3, 4]pyrrolo[2, 1-b][1, 3]oxazine-3-butanoic Acid Allyl Ester; Allyl-ATV-cycloFP. Grades: Highly Purified. CAS No. 1316643-57-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Allylestrenol | Allylestrenol, a synthetic sexualsteroid, is used worldwide in case of endangered pregnancies. Uses: Scientific research. Group: Signaling pathways. CAS No. 432-60-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-17375. |  |
| Allylestrenol | Allylestrenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allylestrenol. Product Category: Steroidal Compounds. Appearance: white crystalline powder. CAS No. 432-60-0. Molecular formula: C21H32O. Mole weight: 300.48. Purity: 0.98. IUPACName: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCC3C(C1CCC2(CC=C)O)CCC4=CCCCC34. Density: 1.04 g/cm³. ECNumber: 207-082-9. Product ID: ACM432600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylestrenol | Allylestrenol. Group: Biochemicals. Alternative Names: 13-Methyl-17-prop-2-enyl-2, 3, 6, 7, 8, 9, 1, 11, 12, 14, 15, 16-dodecahydro-1H-cyclopenta [a]phenanthren-17-ol. Grades: Highly Purified. CAS No. 432-60-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Allylestrenol, 97-102% | Allylestrenol, 97-102%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 432-60-0. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Allylestrenol Impurity A | An impurity of Allylestrenol. Synonyms: Estr-4-en-17-one; Estrernone. Grades: > 95%. CAS No. 3646-28-4. Molecular formula: C18H26O. Mole weight: 258.41. | |
| Allyl Ethyl Carbonate | Allyl Ethyl Carbonate. Group: Monomers. CAS No. 1469-70-1. Product ID: ethyl prop-2-enyl carbonate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. CCOC(=O)OCC=C. InChI=1S/C6H10O3/c1-3-5-9-6 (7)8-4-2/h3H, 1, 4-5H2, 2H3. BGSFCOHRQUBESL-UHFFFAOYSA-N. |  |
| Allyl Ethyl Carbonate, ≥97% | Allyl Ethyl Carbonate, ≥97%. Group: Monomers. CAS No. 1469-70-1. Product ID: ethyl prop-2-enyl carbonate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. CCOC(=O)OCC=C. InChI=1S/C6H10O3/c1-3-5-9-6 (7)8-4-2/h3H, 1, 4-5H2, 2H3. BGSFCOHRQUBESL-UHFFFAOYSA-N. | |
| Allyl Ethyl Ether | Allyl ethyl ether appears as a liquid. Insoluble in water and less dense than water. Hence floats on water. Emits acrid irritating fumes when heated to high temperature. Used to make other chemicals. Group: Monomers. CAS No. 557-31-3. Product ID: 3-ethoxyprop-1-ene. Molecular formula: 86.13g/mol. Mole weight: C5H10O. CCOCC=C. InChI=1S/C5H10O/c1-3-5-6-4-2/h3H, 1, 4-5H2, 2H3. OJPSFJLSZZTSDF-UHFFFAOYSA-N. | |
| Allyl Ethyl Ether, 95% | Allyl ethyl ether appears as a liquid. Insoluble in water and less dense than water. Hence floats on water. Emits acrid irritating fumes when heated to high temperature. Used to make other chemicals. Group: Monomers. CAS No. 557-31-3. Product ID: 3-ethoxyprop-1-ene. Molecular formula: 86.13g/mol. Mole weight: C5H10O. CCOCC=C. InChI=1S/C5H10O/c1-3-5-6-4-2/h3H, 1, 4-5H2, 2H3. OJPSFJLSZZTSDF-UHFFFAOYSA-N. | |
| Allyl Glycidyl Ether | Allyl Glycidyl Ether. CAS No. 106-92-3. |  Pennsylvania PA |
| Allyl glycidyl ether, 99% | Allyl glycidyl ether appears as a colorless liquid with a pleasant odor. Slightly less dense than water and insoluble in water. Hence floats on water. Poisonous by ingestion and mildly toxic by inhalation and skin contact. Very irritating to skin and eyes. Used to make other chemicals.;DryPowder; Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant odor.;Colorless liquid with a pleasant odor. Group: Monomers. CAS No. 106-92-3. Product ID: 2-(prop-2-enoxymethyl)oxirane. Molecular formula: 114.14g/mol. Mole weight: C6H10O2;C6H10O2. C=CCOCC1CO1. InChI=1S / C6H10O2 / c1-2-3-7-4-6-5-8-6 / h2, 6H, 1, 3-5H2. LSWYGACWGAICNM-UHFFFAOYSA-N. | |
| Allyl heptafluorobutyrate | Allyl heptafluorobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLY HEPTAFLUOROBUTYRATE;ALLYL HEPTAFLUOROBUTYRATE;Heptafluorobutyric acid allyl ester;Einecs 241-220-9. Product Category: Heterocyclic Organic Compound. CAS No. 17165-55-8. Molecular formula: C7H5F7O2. Mole weight: 254.1. Product ID: ACM17165558. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl heptanoate | Allyl heptanoate. Synonyms: ALLYL ENANTHATE;ALLYL HEPTANOATE;ALLYL HEPTOATE;ALLYL HEPTYLATE;2-PROPENYL HEPTANOATE;Allyl n-heptanoate;Allylester kyseliny enanthove;FEMA 2031. CAS No. 142-19-8. Pack Sizes: 1 kg. Product ID: CDF4-0066. Molecular formula: C10H18O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Allyl heptanoate; CDF4-0066; 142-19-8; C10H18O2; 205-527-1; 142-19-8. Purity: 0.99. Color: Colourless. EC Number: 205-527-1. Physical State: Clear Liquid. Solubility: soluble in Methanol. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 210 °C. Melting Point: -66 °C. Density: 0.885 g/mL at 25 °C(lit.). |  |
| Allyl heptanoate | Allyl heptanoate is an ester that is formed by the esterification of medium-chain fatty acids, heptanoic acid and allyl alcohol. The compound has a fruity smell and is commonly used as a flavoring in foods such as baked goods, candy and beverages. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Prop-2-en-1-yl heptanoate. CAS No. 142-19-8. Pack Sizes: 5 g; 25 g. Product ID: HY-W016976. | |
| Allyl Heptanoate | Allyl Heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanoic Acid Allyl Ester. Product Category: Allyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 142-19-8. Molecular formula: C10H18O2. Mole weight: 170.25 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-142198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl Heptoate FCC | Allyl Heptoate FCC. CAS No. 142-19-8. FEMA No. 2031. Kosher: Y. VIGON Item # 500008. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Allyl Heptoate FCC Natural | Allyl Heptoate FCC Natural. CAS No. 142-19-8. FEMA No. 2031. Kosher: Y. VIGON Item # 503857. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Allyl heptylate | Liquid;Colourless to yellow liquid with sweet fruity pineapple odour and a slight banana hint. Group: Monomers. CAS No. 142-19-8. Product ID: prop-2-enyl heptanoate. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCCCCC(=O)OCC=C. InChI=1S/C10H18O2/c1-3-5-6-7-8-10 (11)12-9-4-2/h4H, 2-3, 5-9H2, 1H3. SJWKGDGUQTWDRV-UHFFFAOYSA-N. 98%. | |
| Allyl hexanoate | Allyl hexanoate. Group: Monomers. Alternative Names: Hexanoic Acid Allyl Ester; Allyl caproate; Allyl Hexanoate; prop-2-enyl hexanoate. CAS No. 123-68-2. Pack Sizes: 1 kg. Product ID: prop-2-enyl hexanoate. Molecular formula: 156.22. Mole weight: C9H16O2. CCCCCC(=O)OCC=C. RCSBILYQLVXLJG-UHFFFAOYSA-N. 98%. | |
| Allyl hexanoate | analytical standard. Group: Flavor and fragrance standards. |  |
| Allyl hexanoate | Allyl hexanoate. Synonyms: Propylene caproate;ALLYL CAPROATE;ALLYL HEXANOATE;ALLYL N-HEXANOATE;CAPROIC ACID ALLYL ESTER;FEMA 2032;HEXANOIC ACID ALLYL ESTER;ALLYL HEXANOATE 98+% NATURAL FCC. CAS No. 123-68-2. Pack Sizes: 1 kg. Product ID: CDF4-0078. Molecular formula: C9H16O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Allyl hexanoate; CDF4-0078; 123-68-2; C9H16O2; 204-642-4; 123-68-2. Purity: 0.99. Color: Colorless to Almost colorless. EC Number: 204-642-4. Physical State: Neat. Solubility: 0.06g/l. Storage: Sealed in dry,Room Temperature. Boiling Point: 75-76 °C/15 mmHg (lit.). Melting Point: -57.45°C (estimate). Density: 0.887 g/mL at 25 °C (lit.). | |
| Allylic-SAM | Allylic-SAM is an S-adenosyl methionine (SAM) analog for the enrichment and detection of methyltransferase target sites in RNA. Uses: Scientific research. Group: Signaling pathways. CAS No. 875155-64-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-148904. | |
| Allylidene diacetate | Allylidene diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYLIDENE DIACETATE;ACROLEIN DIACETATE;1,1-DIACETOXY-2-PROPENE;2-PROPENYLIDENE DIACETATE;2-PROPENE-1,1-DIOL DIACETATE;3,3-DIACETOXY-1-PROPENE;,3-Diacetoxy-1-propene;1-(Acetyloxy)-2-propenyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 869-29-4. Molecular formula: C7H10O4. Mole weight: 158.15. Product ID: ACM869294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl isocyanate | Allyl isocyanate (CAS# 1476-23-9) is an organic building block used in various chemical synthesis. It can also be used in the study of the rate constants for the gas phase reactions of ozone, OH radical and NO(3) radical with allyl isocyanate (AIC). Synonyms: 3-isocyanatoprop-1-ene. CAS No. 1476-23-9. Molecular formula: C4H5NO. Mole weight: 83.09. | |
| Allyl isocyanate | Allyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1476-23-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H5NO. US Biological Life Sciences. | Worldwide |
| Allyl Isocyanate | Allyl Isocyanate. CAS No. 1476-23-9. | Pennsylvania PA |
| ALLYL ISOCYANATE | ALLYL ISOCYANATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-isocyanato-1-propen. Appearance: Colorless liquid. CAS No. 1476-23-9. Molecular formula: C4H5NO. Mole weight: 83.09. Purity: 0.97. Density: 0.94 g/mL. Product ID: ACM1476239. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl Isonicotinate | Allyl Isonicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isonicotinic Acid Allyl Ester; Allyl 4-Pyridinecarboxylate; 4-Pyridinecarboxylic Acid Allyl Ester. Product Category: Allyl Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 25635-24-9. Molecular formula: C9H9NO2. Mole weight: 163.18 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-25635249. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylisopropyl acetylurea | Allylisopropyl acetylurea. Group: Biochemicals. Alternative Names: (2-Isopropyl-4-pentenoyl)urea; (2-Isopropyl-4-pentenoyl)urea; 2-Allyl-2-isopropylacetylurea; Allylisopropyl acetylcarbamide; Apronal; Apronalide; Isodormid; Sedormid. Grades: Highly Purified. CAS No. 528-92-7. Pack Sizes: 25mg. Molecular Formula: C6H19N2O2, Molecular Weight: 184.24. US Biological Life Sciences. | Worldwide |
| Allyl isothiocyanate | Allyl isothiocyanate. Group: Biochemicals. Alternative Names: Mustard Oil; AITC. Grades: Highly Purified. CAS No. 57-06-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H5NS. US Biological Life Sciences. | Worldwide |
| Allyl Isothiocyanate Stabilized | Allyl Isothiocyanate Stabilized (0.1% Tocopherols). CAS No. 57-06-7. FEMA No. 2034. Kosher: Y. VIGON Item # 500254. Categories: Speciality Ingredients Suppliers, Flavors. | America & Internationally |
| Allyl isovalerate | Allyl isovalerate is a useful research chemical. Synonyms: Allyl isopentanoate; Allyl 3-methylbutanoate; Allyl isovalerianate; Butanoic acid, 3-methyl-, 2-propen-1-yl ester; Allyl-3-methyl butyrate; 2-Propenyl isopentanoate; FEMA 2045; 2-Propenyl 3-methylbutanoate; 2-Propenyl isovalerate. CAS No. 2835-39-4. Molecular formula: C8H14O2. Mole weight: 142.22. | |
| Allyl laurate | Allyl laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYL LAURATE;ALLYL DODECANOATE;LAURIC ACID ALLYL ESTER;Allyl laurate, (Allyl dodecanoate;Nsc20977. Product Category: Heterocyclic Organic Compound. CAS No. 7003-75-0. Molecular formula: C15H28O2. Mole weight: 240.38. Product ID: ACM7003750. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylmagnesium bromide | Allylmagnesium bromide. Group: Salt. CAS No. 1730-25-2. Product ID: magnesium; prop-1-ene; bromide. Molecular formula: 145.28g/mol. Mole weight: C3H5BrMg. [CH2-]C=C.[Mg+2].[Br-]. InChI=1S/C3H5.BrH.Mg/c1-3-2;;/h3H, 1-2H2;1H;/q-1;;+2/p-1. DQEUYIQDSMINEY-UHFFFAOYSA-M. | |
| Allylmagnesium bromide, 1M solution in diethyl ether | 100ml Pack Size. Group: Building Blocks, Grignard Reagents, Organics. Formula: C3H5BrMg. CAS No. 1730-25-2. Prepack ID 90026482-100ml. Molecular Weight 145.28. See USA prepack pricing. |  |
| Allyl magnesium bromide solution | Allyl magnesium bromide solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 1730-25-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C3H5BrMg. US Biological Life Sciences. | Worldwide |
| Allylmagnesium bromide solution | 1.0 M in diethyl ether. Group: Organometallic reagents. | |
| Allylmalonic acid | Allylmalonic acid (CAS# 2583-25-7 ) is a useful research chemical. Synonyms: 2-prop-2-enylpropanedioic acid. Grades: 95 %. CAS No. 2583-25-7. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| Allyl mercaptan | 25g Pack Size. Group: Building Blocks, Organics. Formula: C3H6S. CAS No. 870-23-5. Prepack ID 90028383-25g. Molecular Weight 74.14. See USA prepack pricing. | |
| Allyl Methacrylate | Allyl Methacrylate. CAS No. 96-05-9. | Pennsylvania PA |
| Allyl Methacrylate | Allyl methacrylate is an unsymmetrical divinyl compound with two types of vinyl groups (methacryolyl and allyl). Allyl methacrylate is also frequently used as a cross-linker. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-05-9. Pack Sizes: 5g, 25g. Molecular Formula: C7H10O2, Molecular Weight: 126.15. US Biological Life Sciences. | Worldwide |
| Allyl Methacrylate (stabilized with MEHQ) | Liquid;Colorless liquid. Group: Monomers. CAS No. 96-05-9. Product ID: prop-2-enyl 2-methylprop-2-enoate. Molecular formula: 126.15g/mol. Mole weight: C7H10O2. CC(=C)C(=O)OCC=C. InChI=1S/C7H10O2/c1-4-5-9-7 (8)6 (2)3/h4H, 1-2, 5H2, 3H3. FBCQUCJYYPMKRO-UHFFFAOYSA-N. | |
| Allyl Methacrylate, (stabilized with MEHQ) | Liquid;Colorless liquid. Group: Polymers. CAS No. 96-05-9. Product ID: prop-2-enyl 2-methylprop-2-enoate. Molecular formula: 126.15g/mol. Mole weight: C7H10O2. CC(=C)C(=O)OCC=C. InChI=1S/C7H10O2/c1-4-5-9-7 (8)6 (2)3/h4H, 1-2, 5H2, 3H3. FBCQUCJYYPMKRO-UHFFFAOYSA-N. | |
| Allyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Allyl methyl carbonate | Allyl methyl carbonate. Uses: Employed in the pd(0)-mediated synthesis of allyl aryl ethers and sulfides, and α,β-unsaturated carbonyls. Group: Monomers. Alternative Names: Methyl allyl carbonate. CAS No. 35466-83-2. Pack Sizes: Packaging 5, 25 mL in glass bottle. Product ID: methyl prop-2-enyl carbonate. Molecular formula: 116.12. Mole weight: CH2=CHCH2OCOOCH3. COC(=O)OCC=C. 1S/C5H8O3/c1-3-4-8-5(6)7-2/h3H, 1, 4H2, 2H3. YHLVIDQQTOMBGN-UHFFFAOYSA-N. | |
| 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 ether | Allyl methyl ether (CAS# 627-40-7) is a useful research chemical. Synonyms: 3-methoxyprop-1-ene. Grades: > 97.0 % (GC). CAS No. 627-40-7. Molecular formula: C4H8O. Mole weight: 72.11. | |
| 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. Grades: 98 %. CAS No. 10152-76-8. Molecular formula: C4H8S. Mole weight: 88.17. | |
| 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 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%. | |
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