American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Allyl Benzoate, ≥98% Quick inquiry Where to buy Suppliers range | Allyl Benzoate, ≥98%. Group: Monomers. CAS No. 583-04-0. IUPAC Name: prop-2-enyl benzoate. Molecular Weight: 162.18g/mol. Molecular Formula: C10H10O2. SMILES: C=CCOC(=O)C1=CC=CC=C1. InChI: InChI=1S/C10H10O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-7H,1,8H2. InChIKey: LYJHVEDILOKZCG-UHFFFAOYSA-N. Density: d 1.06. | |
Allyl benzyl ether Quick inquiry Where to buy Suppliers range | Allyl benzyl ether. Group: Polymer/Macromolecule. Alternative Names: ALLYL BENZYL ETHER; alpha-(allyloxy)toluene; (Allyloxymethyl)benzene; [(Allyloxy)methyl]benzene; 2-Propenyl benzyl ether;Benzyl 2-propenyl ether;Benzyl allyl ether;Ai3-07338. CAS No. 14593-43-2. Molecular formula: C10H12O. Mole weight: 148.2. | |
Allyl-beta-cyclodextrin Quick inquiry Where to buy Suppliers range | Allyl-beta-cyclodextrin is a biomedicine used as an inclusion complexing agent in the pharmaceutical industry. It enhances drug solubility and stability, making it an ideal ingredient in formulations for poorly soluble drugs. Additionally, it has potential therapeutic applications in treating various diseases, including cancer, due to its ability to encapsulate and transport hydrophobic drugs to targeted areas in the body. Synonyms: Allyl-β-cyclodextrin; Allyl-b-cyclodextrin. Molecular formula: C42H70-nO35·(C3H4)n. | |
Allyl β-D-Galactopyranoside Quick inquiry Where to buy Suppliers range | Allyl β-D-Galactopyranoside. Group: Biobased Products. Alternative Names: 2-Propen-1-yl-beta-D-galactopyranoside. Grades: 98%. CAS No. 2595-7-5. Product ID: BBC2595075. Molecular formula: C9H16O6. Mole weight: 220.22. IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol. Appearance: White powder. SMILES: C=CCO[C@H]1[C@@H] ([C@H] ([C@H] ([C@H] (O1)CO)O)O)O. | |
Allylbis (2-aminoethyldiphenylphosphino) ruthenium (II) tetrafluoroborate, 98% Quick inquiry Where to buy Suppliers range | Allylbis (2-aminoethyldiphenylphosphino) ruthenium (II) tetrafluoroborate, 98%. Uses: A highly active catalyst for the hydrogenation of amides to alcohols and amines. Catalyst used for the hydrogenation of functionalized amides under basic and neutral conditions. Alternative Names: MFCD30475649; Allylbis (2-aminoethyldiphenylphosphino) ruthenium (II) tetrafluoroborate;1352633-94-3. CAS No. 1352633-94-3. Molecular formula: C31H37BF4N2P2Ru+. Mole weight: 687.472g/mol. IUPAC Name: 2-diphenylphosphanylethanamine;prop-1-ene;ruthenium(2+);tetrafluoroborate. Rotatable Bond Count: 8. Exact Mass: 688.15g/mol. SMILES: [B-](F)(F)(F)F. C=C[CH2]. C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. [Ru+2]. InChI: InChI=1S/2C14H16NP.C3H5.BF4.Ru/c2*15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;1-3-2;2-1(3,4)5;/h2*1-10H,11-12,15H2;3H,1-2H2;;/q;;;-1;+2. InChIKey: QUXXWZASZIRDOA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 688.15g/mol. | |
Allyl-Bodipy-FL-510 Quick inquiry Where to buy Suppliers range | Allyl-Bodipy-FL-510 is a widely employed fluorescent dye in the field of biomedicine and presents remarkable utility in diverse applications including cellular imaging, protein labeling, and in vitro diagnostics. Characterized by its exceptional efficiency in lipid droplet visualization and cellular lipid metabolism tracking, this product emerges as an invaluable tool. Furthermore, its indispensability transcends to the realms of medical research, encompassing cancer diagnostics and drug delivery systems. Grades: 98%. CAS No. 926012-31-9. Molecular formula: C19H24BF2N3O2. Mole weight: 375.23. | |
Allylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | Allylboronic acid pinacol ester. Group: Boronic Esters. CAS No. 72824-04-5. Molecular formula: C9H17BO2. Mole weight: 168.04. | |
Allylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | Allylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 72824-04-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Allyl bromide Quick inquiry Where to buy Suppliers range | Allyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-95-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
Allyl bromide Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH2=CHCH2Br. CAS No. 106-95-6. Prepack ID 90027409-100g. Molecular Weight 120.98. See USA prepack pricing. | |
Allyl Bromide Quick inquiry Where to buy Suppliers range | Allyl Bromide. CAS No. 585-71-7. | Pennsylvania PA |
Allyl Bromide Quick inquiry Where to buy Suppliers range | Allyl Bromide. Uses: Allyl bromide appears as a clear colorless to light yellow liquid with an irritating unpleasant odor. Flash point 30°F. Irritates eyes, skin, and respiratory system. Toxic by skin absorption. Denser than water and slightly soluble in water.;Liquid. Group: Polymerization Reagents. CAS No. 106-95-6. IUPAC Name: 3-bromoprop-1-ene. Molecular Weight: 120.98g/mol. Molecular Formula: C3H5Br. SMILES: C=CCBr. InChI: InChI=1S/C3H5Br/c1-2-3-4/h2H,1,3H2. InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N. Boiling Point: 158 °F at 760 mm Hg (USCG, 1999);70.1 ?;71.3 ? at 760 mm Hg. Melting Point: -182 °F (USCG, 1999);-119.0 ?;-119 ?. Flash Point: 28 °F (USCG, 1999);30 °F (-1 ?). Density: 1.4161 at 68 °F (USCG, 1999);1.398 at 20 ?/4 ?. Solubility: 0.03 M;Miscible with alcohol, chloroform, ether, carbon disulfide, carbon tetrachloride;In water, 3,835 mg/L at 25 ?. | |
Allyl Bromide (Stabilized with Propylene Oxide) Quick inquiry Where to buy Suppliers range | 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; 1-Bromo-2-propene; 2-Propenyl Bromide; 3-Bromo-1-propene; 3-Bromopropene; 3-Bromopropylene; Allyl Bromide; NSC 7596. Grades: Highly Purified. CAS No. 106-95-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Allyl Bromoridane Quick inquiry Where to buy Suppliers range | Allyl Bromoridane is used as an anticoccidial agent. Allyl Bromoridane is an intermediate of Febrifugine and Halofuginone. Group: Biochemicals. Alternative Names: trans-2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic Acid 2-Propenyl Ester. Grades: Highly Purified. CAS No. 117348-70-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Allyl butyl ether Quick inquiry Where to buy Suppliers range | Allyl butyl ether. Group: Polymer/Macromolecule. Alternative Names: 3-Butoxy-1-propene;Ether, allyl butyl;BUTYL ALLYL ETHER;ALLYL N-BUTYL ETHER;ALLYL BUTYL ETHER;1-(allyloxy)butane;1-(2-Propenyloxy)butane;1-prop-2-enoxybutane. Grades: 96%. CAS No. 3739-64-8. Molecular formula: C7H14O. Mole weight: 114.19. IUPAC Name: 1-prop-2-enoxybutane. Exact Mass: 114.10400. EC Number: 223-122-8. Boiling Point: 119.4ºC at 760mmHg. Flash Point: 14.4ºC. Density: 0.784g/cm3. SMILES: CCCCOCC=C. InChIKey: IBTLFDCPAJLATQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 16-26-36. Hazard statements: F: Flammable; Xi: Irritant. | |
Allyl caproate Quick inquiry Where to buy Suppliers range | Allyl caproate. Uses: Use as perfume. Use as monomer. Alternative Names: Allyl hexanoate;Hexanoic acid, 2-propen-1-yl ester;Hexanoic acid, 2-propenyl ester;Hexanoic acid, allyl ester;Pineapple aldehyde;FEMA No. 2032. CAS No. 123-68-2. Product ID: ACM123682-1. Molecular formula: C9H16O2. Mole weight: 156.22. | |
Allyl Caproate FCC Quick inquiry Where to buy Suppliers range | Allyl Caproate FCC. CAS No. 123-68-2. FEMA No. 2032. Kosher: Y. VIGON Item # 500007. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
ALLYL CAPROATE (HEXANOATE) Quick inquiry Where to buy Suppliers range | ALLYL CAPROATE (HEXANOATE) is a fatty acid ester. Synonyms: 2-Propenyl hexanoate, ALLYL CAPROATE (HEXANOATE) FCC, Allyl capronate, Hexanoic acid, 2-propenyl ester, Hexanoic acid, allyl ester. Grades: 98.0%. CAS No. 123-68-2. Molecular formula: C9H16O2. Mole weight: 156.23. | |
Allyl Caproate Natural Quick inquiry Where to buy Suppliers range | Allyl Caproate Natural. CAS No. 123-68-2. FEMA No. 2032. Kosher: Y. VIGON Item # 500506. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
Allyl caprylate Quick inquiry Where to buy Suppliers range | Allyl caprylate. Group: Heterocyclic Organic Compound. Alternative Names: Octansaeure-allylester; EINECS 224-184-9; Allyl octylate; 2-Propenyl octylate; Octanoic acid,2-propenyl ester; allyl octanoate; Allyl caprylate; 2-Propenyl octanoate; OCTANOIC ACID,ALLYL ESTER; FEMA No. 2037. Grades: 96%. CAS No. 4230-97-1. Molecular formula: C11H20O2. Mole weight: 184.28. IUPAC Name: prop-2-enyl octanoate. Exact Mass: 184.14600. EC Number: 224-184-9. SMILES: CCCCCCCC(=O)OCC=C. InChIKey: PZGMUSDNQDCNAG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. | |
Allyl carbamate Quick inquiry Where to buy Suppliers range | Allyl carbamate (CAS# 2114-11-6 ) is a useful research chemical. Synonyms: prop-2-enyl carbamate. CAS No. 2114-11-6. Molecular formula: C4H7NO2. Mole weight: 101.10. | |
Allyl chloride Quick inquiry Where to buy Suppliers range | Allyl chloride. Group: Biochemicals. Alternative Names: 3-Chloro-1-propene; Chlorallylene. Grades: Highly Purified. CAS No. 107-05-1. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C3H5Cl. US Biological Life Sciences. | Worldwide |
Allyl Chloride Quick inquiry Where to buy Suppliers range | Allyl Chloride. CAS No. 107-05-1. | Pennsylvania PA |
allylchloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium(ii) Quick inquiry Where to buy Suppliers range | allylchloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium(ii). Mole weight: 487.37. | |
Allylchloro[1,3-bis-(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium(II) Quick inquiry Where to buy Suppliers range | Allylchloro[1,3-bis-(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium(II). Uses: Amination?Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes?Alpha Arylation; Cross Coupling Reactions with Arenes?Dehalogenation; Cross Coupling Reactions with Arenes?Kumada Coupling Reaction; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes?Oxidation; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical. CAS No. 478980-04-0. Molecular Weight: 487.38. Molecular Formula: C24H29N2ClPd. Purity: Metal purity 99.95. | |
Allylchloro-[1,3-bis-(2,6-diisopropylphenyl)-2-imidazolidinylidene]palladium(II) Quick inquiry Where to buy Suppliers range | Allylchloro-[1,3-bis-(2,6-diisopropylphenyl)-2-imidazolidinylidene]palladium(II). Group: Palladium Complexes. Grades: 98%. CAS No. 478980-01-7. Product ID: ACM478980017-2. Molecular formula: C30H43ClN2Pd. Mole weight: 573.5. Appearance: Powder. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=[C-]2)C3=C (C=CC=C3C (C)C)C (C)C. C=C[CH2]. Cl[Pd+]. | |
Allylchloro[1,3-bis-(2,6-diisopropylphenyl)imidazol-2-idinylidene]palladium(II) Quick inquiry Where to buy Suppliers range | Allylchloro[1,3-bis-(2,6-diisopropylphenyl)imidazol-2-idinylidene]palladium(II). Uses: Amination?Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes?Alpha Arylation; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical. CAS No. 478980-01-7. Molecular Weight: 573.56. Molecular Formula: C30H43N2ClPd. Purity: Metal purity 99.95. | |
Allylchloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]palladium(II) Quick inquiry Where to buy Suppliers range | Allylchloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]palladium(II). Uses: Amination?Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes?Alpha Arylation; Cross Coupling Reactions with Arenes?Dehalogenation; Cross Coupling Reactions with Arenes?Kumada Coupling Reaction; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes?Oxidation; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction; Dehalogenation; Oxidation; Telomerization. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 478980-03-9. Molecular Weight: 571.54. Molecular Formula: C30H41N2ClPd. Purity: Metal purity 99.95. | |
Allyl chloroacetate Quick inquiry Where to buy Suppliers range | Allyl chloroacetate. Group: Polymer/Macromolecule. Alternative Names: Acetic acid, chloro-, 2-propenyl ester;Acetic acid, chloro-, allyl ester;ALLYL CHLOROACETATE;ALLYL-(CHLORACETAT);CHLOROACETIC ACID ALLYL ESTER;Allyl chloroacetate, 98 %;Prop-2-enyl 2-chloroacetate;Chloroacetic acid 2-propenyl ester. Grades: 98 %. CAS No. 2916-14-5. Molecular formula: C5H7ClO2. Mole weight: 134.56. | |
Allyl chloroacetate Quick inquiry Where to buy Suppliers range | Allyl chloroacetate (CAS# 2916-14-5 ) is a useful research chemical. Synonyms: Acetic acid, chloro-, 2-propenyl ester; Acetic acid, chloro-, allyl ester; ALLYL CHLOROACETATE; ALLYL-(CHLORACETAT); CHLOROACETIC ACID ALLYL ESTER; Allyl chloroacetate, 98 %; Prop-2-enyl 2-chloroacetate; Chloroacetic acid 2-propenyl ester. Grades: 98 %. CAS No. 2916-14-5. Molecular formula: C5H7ClO2. Mole weight: 134.56. | |
Allyl chloroacetate, 98% Quick inquiry Where to buy Suppliers range | Allyl chloroacetate, 98%. Group: Monomers. CAS No. 2916-14-5. IUPAC Name: prop-2-enyl 2-chloroacetate. Molecular Weight: 134.56g/mol. Molecular Formula: C5H7ClO2. SMILES: C=CCOC(=O)CCl. InChI: InChI=1S/C5H7ClO2/c1-2-3-8-5(7)4-6/h2H,1,3-4H2. InChIKey: VMBJJCDVORDOCF-UHFFFAOYSA-N. | |
Allyl(chloro)dimethylsilane Quick inquiry Where to buy Suppliers range | Allyl(chloro)dimethylsilane (CAS# 4028-23-3) is a useful research chemical. Synonyms: chloro-dimethyl-prop-2-enylsilane. Grades: > 96.0 % (GC). CAS No. 4028-23-3. Molecular formula: C5H11ClSi. Mole weight: 134.68. | |
Allyl(chloro)dimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkenyl. Alternative Names: Allylchlorodimethylsilane; chloro-dimethyl-prop-2-enylsilane; ALLYLDIMETHYLCHLOROSILANE; Allyl(chloro)dimethylsilane; Allyldimethylsilyl Chloride. Grades: 95%+. CAS No. 4028-23-3. Molecular formula: C5H11ClSi. Mole weight: 134.68. IUPAC Name: chloro-dimethyl-prop-2-enylsilane. Exact Mass: 134.03200. Symbol: GHS02. EC Number: 223-706-2. Boiling Point: 299.1ºC at 760mmHg. Flash Point: 134.7ºC. Density: 1.171g/cm3. SMILES: C[Si](C)(CC=C)Cl. InChIKey: KMVZWUQHMJAWSY-UHFFFAOYSA-N. Safty Description: 16-26-36/37/39-45. Hazard statements: H226-H315-H319-H335. | |
Allyl Chloroformate Quick inquiry Where to buy Suppliers range | Allyl Chloroformate is used in the synthesis of poly(ethylene oxide) hybrid systems for therapeutic applications and drug delivery. Also used in the synthesis of benzothiazole derivatives with potent anti-tumor properties. Group: Biochemicals. Alternative Names: 2-Propen-1-yl Ester Carbonochloridic Acid; 2-Propenyl Ester Carbonochloridic Acid; Chloroformic Acid Allyl Ester; 2-Propen-1-yl chloroformate; 2-Propenyl chloroformate; Allyl Carbonochloridate; Allyl Chloridocarbonate; Allyl Chlorocarbonate; Allyl Chloroformate; Allyloxycarbonyl Chloride; Chloroformic Acid Allyl Ester. Grades: Highly Purified. CAS No. 2937-50-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Allyl (chloromethyl) dimethylsilane Quick inquiry Where to buy Suppliers range | Allyl (chloromethyl) dimethylsilane. Group: Biochemicals. Alternative Names: 3-Chloro methyl di methyl silyl-1-propene. Grades: Highly Purified. CAS No. 33558-75-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Allyl(chloromethyl)dimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Grades: 95%+. CAS No. 75422-66-1. Molecular formula: C6H13ClSi. Mole weight: 148.71. IUPAC Name: chloromethyl-dimethyl-prop-2-enylsilane. Exact Mass: 148.04800. Density: 0.907. SMILES: C[Si](C)(CC=C)CCl. InChIKey: UHHLOVCFFWGSMO-UHFFFAOYSA-N. | |
Allyl Cinnamate Quick inquiry Where to buy Suppliers range | Allyl Cinnamate. Group: Biochemicals. Alternative Names: 3-Phenyl-2-propenoic Acid 2-Propenyl Ester; Cinnamic Acid Allyl ester; Allyl Cinnamate; NSC 20972. Grades: Highly Purified. CAS No. 1866-31-5. Pack Sizes: 50g. Molecular Formula: C10H11NO2, Molecular Weight: 188.22. US Biological Life Sciences. | Worldwide |
Allylctadecylmethylsilane Quick inquiry Where to buy Suppliers range | Allylctadecylmethylsilane. Group: Silsesquioxane and Organosilicone. CAS No. 1114235-08-3. Pack Sizes: 10 g; 100 g. Product ID: ACM1114235083-1. Molecular formula: C22H46Si. Mole weight: 338.68 g/mol. | |
Allyl-Cy5 Quick inquiry Where to buy Suppliers range | Allyl-Cy5. Group: Cyanine. CAS No. 925915-11-3. Molecular Weight: 739.94. Molecular Formula: C38H49N3O8S2. Purity: 98%. | |
Allyl Cyanide Quick inquiry Where to buy Suppliers range | Allyl Cyanide. Uses: Liquid. Group: Monomers. CAS No. 109-75-1. IUPAC Name: but-3-enenitrile. Molecular Weight: 67.09g/mol. Molecular Formula: C4H5N. SMILES: C=CCC#N. InChI: InChI=1S/C4H5N/c1-2-3-4-5/h2H,1,3H2. InChIKey: SJNALLRHIVGIBI-UHFFFAOYSA-N. Boiling Point: 119.0 ?. Melting Point: -87.0 ?;-87?. | |
Allyl cyanide, 98% Quick inquiry Where to buy Suppliers range | Allyl cyanide, 98%. Uses: Liquid. Group: Monomers. CAS No. 109-75-1. IUPAC Name: but-3-enenitrile. Molecular Weight: 67.09g/mol. Molecular Formula: C4H5N. SMILES: C=CCC#N. InChI: InChI=1S/C4H5N/c1-2-3-4-5/h2H,1,3H2. InChIKey: SJNALLRHIVGIBI-UHFFFAOYSA-N. Boiling Point: 119.0 ?. Melting Point: -87.0 ?;-87?. | |
Allyl cyanoacetate Quick inquiry Where to buy Suppliers range | Allyl cyanoacetate. Group: Polymer/Macromolecule. Alternative Names: ALLYL CYANOACETATE;CYANOACETIC ACID ALLYL ESTER;cyano-aceticaci2-propenylester;cyano-aceticaciallylester;Acetic acid, cyano-, 2-propenyl ester;Prop-2-enylcyanoacetate;ALLYL CYANOACETATE FOR SYNTHESIS;allyl 2-cyanoacetate. CAS No. 13361-32-5. Molecular formula: C6H7NO2. Mole weight: 125.13. | |
Allyl cyanoacetate Quick inquiry Where to buy Suppliers range | Applications: Allyl Cyanoacetate is a useful research chemical. Synonyms: prop-2-enyl 2-cyanoacetate. Grades: 95 %. CAS No. 13361-32-5. Molecular formula: C6H7NO2. Mole weight: 125.13. | |
Allylcyclohexane Quick inquiry Where to buy Suppliers range | Allylcyclohexane (CAS# 2114-42-3) is a useful research chemical. Synonyms: prop-2-enylcyclohexane. CAS No. 2114-42-3. Molecular formula: C9H16. Mole weight: 124.22. | |
ALLYLCYCLOHEXANE Quick inquiry Where to buy Suppliers range | ALLYLCYCLOHEXANE. Group: Monomers. CAS No. 2114-42-3. IUPAC Name: prop-2-enylcyclohexane. Molecular Weight: 124.22g/mol. Molecular Formula: C9H16. SMILES: C=CCC1CCCCC1. InChI: InChI=1S/C9H16/c1-2-6-9-7-4-3-5-8-9/h2,9H,1,3-8H2. InChIKey: KVOZXXSUSRZIKD-UHFFFAOYSA-N. Boiling Point: 132.0 ?. Purity: BP 150-151deg. | |
Allylcyclohexane, ≥97% Quick inquiry Where to buy Suppliers range | Allylcyclohexane, ≥97%. Group: Monomers. CAS No. 2114-42-3. IUPAC Name: prop-2-enylcyclohexane. Molecular Weight: 124.22g/mol. Molecular Formula: C9H16. SMILES: C=CCC1CCCCC1. InChI: InChI=1S/C9H16/c1-2-6-9-7-4-3-5-8-9/h2,9H,1,3-8H2. InChIKey: KVOZXXSUSRZIKD-UHFFFAOYSA-N. Boiling Point: 132.0 ?. | |
Allylcyclohexylamine Quick inquiry Where to buy Suppliers range | Allylcyclohexylamine (CAS# 6628-00-8) is a useful research chemical for organic synthesis and other chemical processes. Synonyms: N-prop-2-enylcyclohexanamine. Grades: 95 %. CAS No. 6628-00-8. Molecular formula: C9H17N. Mole weight: 139.24. | |
Allyl Cyclohexyl Glycolate Quick inquiry Where to buy Suppliers range | Allyl Cyclohexyl Glycolate (Cyclogalbanate ®). CAS No. 68901-15-5. VIGON Item # 502477. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
Allyl cyclohexylpropionate Quick inquiry Where to buy Suppliers range | Allyl cyclohexylpropionate. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: 3-allyl-cyclohexanopropionate;3-Allylcyclohexyl propionate;3-allylcyclohexylpropionate;Allyl 3-cyclohexylpropanoate;allyl cyclohexylpropanoate;Allyl hexahydrophenylpropionate; Allylcyclohxylpropionate; allylhexahydrophenylpropionate. CAS No. 2705-87-5. Pack Sizes: 1 kg. Product ID: CDF4-0068. | |
Allyl cyclohexylpropionate Quick inquiry Where to buy Suppliers range | Allyl cyclohexylpropionate. Uses: Liquid;Colourless liquid with a pineapple odour. Group: Monomers. CAS No. 2705-87-5. IUPAC Name: prop-2-enyl 3-cyclohexylpropanoate. Molecular Weight: 196.29g/mol. Molecular Formula: C12H20O2. SMILES: C=CCOC(=O)CCC1CCCCC1. InChI: InChI=1S/C12H20O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2,11H,1,3-10H2. InChIKey: TWXUTZNBHUWMKJ-UHFFFAOYSA-N. Purity: 98%. Density: d2525 0.95;0.945-0.950. Solubility: Soluble in ether, higher oils and fatty oils. Insoluble in glycerine and water;1ml in 4ml 80% ethanol (in ethanol). | |
Allyl Cyclohexyl Propionate FCC Quick inquiry Where to buy Suppliers range | Allyl Cyclohexyl Propionate FCC. CAS No. 2705-87-5. FEMA No. 2026. Kosher: Y. VIGON Item # 500538. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Allyl(cyclopentadienyl)nickel(II) Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 12107-46-9. Pack Sizes: 1G. Mole weight: 164.86. Catalog: AP12107469. Assay: 97%. | |
Allyl (cyclopentadienyl)palladium (II), 98% Quick inquiry Where to buy Suppliers range | Allyl (cyclopentadienyl)palladium (II), 98%. Group: Main Products. Alternative Names: 1271-03-0;CTK4B5484;Palladium, (h5-2,4-cyclopentadien-1-yl)(h3-2-propen-1-yl)-. CAS No. 1271-03-0. Molecular formula: C8H9Pd-. Mole weight: 211.58g/mol. IUPAC Name: palladium;1-prop-1-enylcyclopenta-1,3-diene. Rotatable Bond Count: 1. Exact Mass: 210.974g/mol. SMILES: [CH2-]C=CC1=CC=CC1.[Pd]. InChI: InChI=1S/C8H9.Pd/c1-2-5-8-6-3-4-7-8;/h2-6H,1,7H2;/q-1; InChIKey: ABKFMURDLHTMLE-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 210.974g/mol. | |
Allylcyclopentane Quick inquiry Where to buy Suppliers range | Allylcyclopentane (CAS# 3524-75-2) is a useful research chemical. Synonyms: prop-2-enylcyclopentane. CAS No. 3524-75-2. Molecular formula: C8H14. Mole weight: 110.20. | |
Allyl-d5 Bromide Quick inquiry Where to buy Suppliers range | Allyl-d5 Bromide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 102910-37-2. IUPAC Name: 3-bromo-1,1,2,3,3-pentadeuterioprop-1-ene. Molecular formula: C32H5Br. Mole weight: 126.01. Catalog: APS102910372. SMILES: [2H]C(=C([2H])C([2H])([2H])Br)[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Allyl-d5 Bromide Quick inquiry Where to buy Suppliers range | 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-[d5] Bromide Quick inquiry Where to buy Suppliers range | 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 D-glucuronate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Allyl D-glucuronate. Group: Heterocyclic Organic Compound. Alternative Names: ALLYL D-GLUCURONATE;alpha-D-Glucopyranuronic acid 2-propenyl ester. CAS No. 698358-03-1. Product ID: ACM698358031. Molecular formula: C9H14O7. Mole weight: 234.20326. | |
ALLYL D-GLUCURONATE Quick inquiry Where to buy Suppliers range | Allyl D-Glucuronate, ALLYLD-GLUCURONATE, Prop-2-enyl (2S,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate, SCHEMBL14584179, D-Glucopyranuronic acid allyl ester, W-201684, Allyl D-Glucuronate, DTXSID50675545, AKOS025294795, Prop-2-en-1-yl D-threo-hexopyranuronate, Allyl D-Glucuronate, SCHEMBL2152162, Allyl D-Glucuronate, allyl glucuronoate, SCHEMBL4096506, FT-0661511. | |
Allyl D-Glucuronate-13C6 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Allyl(dichloro)methylsilane (CAS# 1873-92-3 ) is a useful research chemical. Grades: 95 %. CAS No. 1873-92-3. Mole weight: 155.10. | |
Allyl(dichloro)methylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkenyl. Alternative Names: dichloromethyl-2-propenyl-silan; dichloromethylallylsilane; Allyldichloromethylsilane; Silane,allyldichloromethyl; allyl (methyl)-dichlorosilane; (ALLYL)DICHLORO(METHYL)SILANE PURUM; ALLYLMETHYLSILYLDICHLORID; Dichloromethyl 2-propenylsilane; dichloroallylmethylsilane; allyl(dichloro)methylsilane. Grades: 95%+. CAS No. 1873-92-3. Molecular formula: C4H8Cl2Si. Mole weight: 155.10. IUPAC Name: dichloro-methyl-prop-2-enylsilane. Exact Mass: 153.97700. Symbol: GHS02. Boiling Point: 119.5ºC(lit.). Flash Point: 57 °F. Density: 1.067 g/mL at 25ºC(lit.). SMILES: C[Si](CC=C)(Cl)Cl. InChIKey: YCEQUKAYVABWTE-UHFFFAOYSA-N. Safty Description: 16-26-36/37/39-45. Hazard statements: H225-H302 + H332-H314-H411. | |
Allyldichlorosilane Quick inquiry Where to buy Suppliers range | Allyldichlorosilane. Group: Heterocyclic Organic Compound. Alternative Names: ALLYLDICHLOROSILANE;2-Propenyldichlorosilane. Grades: 96%. CAS No. 3937-28-8. Molecular formula: C3H6Cl2Si. Mole weight: 141.07. IUPAC Name: dichloro(prop-2-enyl)silicon. Exact Mass: 139.96200. EC Number: 223-515-4. Boiling Point: 97ºC. Flash Point: 6ºC. Density: 1.08. SMILES: C=CC[Si](Cl)Cl. InChIKey: MJVFSDBAXDCTOC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
Allyl Diethyl Phosphate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Allyldiisopropyl(4-Methoxyphenyl)Silane Quick inquiry Where to buy Suppliers range | Allyldiisopropyl(4-Methoxyphenyl)Silane. Group: Silane Compound. Grades: 0.97. CAS No. 216107-40-3. Product ID: ACM216107403-1. Molecular formula: C16H26OSi. | |
Allyldimethoxysilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: HSi(OMe)2CH2CH=CH2; Allyl-dimethoxy-silan; allyltrimethoxysilane; allyldimethoxysilane; Vinylmethyl dimethoxysilane. Grades: 95%+. CAS No. 18147-35-8. Molecular formula: C5H12O2Si. Mole weight: 132.23. IUPAC Name: dimethoxy(prop-2-enyl)silicon. Exact Mass: 132.06100. Boiling Point: 107-9ºC. Flash Point: 6.782ºC. SMILES: CO[Si](CC=C)OC. InChIKey: IBWXKMBLEOLOLY-UHFFFAOYSA-N. | |
Allyldimethyl (diisopropylamino)silane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: ALLYLDIMETHYL (DIISOPROPYLAMINO)SILANE; Silanamine,1,1-dimethyl-N,N-bis(1-methylethyl)-1-(2-propen-1-yl); (allyl) (diisopropylamino)dimethylsilane. Grades: 95%+. CAS No. 106948-24-7. Molecular formula: C11H25NSi. Mole weight: 199.41. IUPAC Name: N-[dimethyl(prop-2-enyl)silyl]-N-propan-2-ylpropan-2-amine. Exact Mass: 199.17600. Density: 0.815. SMILES: CC(C)N(C(C)C)[Si](C)(C)CC=C. InChIKey: GSTVYECJWYQBKF-UHFFFAOYSA-N. |