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| Product | Description | |
|---|---|---|
| 2-Heptadecylidene-4-hexadecyloxetan-3-one | 2-Heptadecylidene-4-hexadecyloxetan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94109-14-5, CTK5H5068, AG-H-87035. Product Category: Heterocyclic Organic Compound. CAS No. 94109-14-5. Molecular formula: C36H68O2. Mole weight: 532.923920 [g/mol]. Purity: 0.96. IUPACName: 2-heptadecylidene-4-hexadecyloxetan-3-one. Canonical SMILES: CCCCCCCCCCCCCCCCC=C1C(=O)C(O1)CCCCCCCCCCCCCCCC. ECNumber: 302-452-7. Product ID: ACM94109145. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Heptadecyn-1-ol | 2-Heptadecyn-1-ol is an intermediate in the synthesis of 16-Heptadecynoic Acid (H281295), which is a fatty acid chemical reagent used in the synthesis of CDC25A-inhibitory RE derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 2833-98-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H32O. US Biological Life Sciences. |  Worldwide |
| 2-Heptafluoropropoxy-4-iodo-1,1,1,2-tetrafluoropentane | 2-Heptafluoropropoxy-4-iodo-1,1,1,2-tetrafluoropentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2-Tetrafluoro-2-(heptafluoropropoxy)-4-iodopentane, AC1MCR5J, CTK6A6668, PC6788G, MolPort-001-776-599, AKOS016015434, AG-A-09104, KB-105354, 2-Heptafluoropropoxy-4-iodo-1,1,1,2-tetrafluoropentane, 1,1,1,2-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-4-iodopentane, 243128-39-4. Product Category: Heterocyclic Organic Compound. CAS No. 243128-39-4. Molecular formula: C8H6F11IO. Mole weight: 454.0195. Purity: 0.96. IUPACName: 1,1,1,2-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-4-iodopentane. Canonical SMILES: CC(CC(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)I. Product ID: ACM243128394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Heptafluoropropoxy) hexafluoropropyl Trifluorovinyl Ether | 2- (Heptafluoropropoxy) hexafluoropropyl Trifluorovinyl Ether. Group: Biochemicals. Alternative Names: 2- (Perfluoropropoxy) perfluoropropyl Trifluorovinyl Ether. Grades: Highly Purified. CAS No. 1644-11-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2- (Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether | 2- (Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether. Group: Monomers. CAS No. 1644-11-7. Product ID: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane. Molecular formula: 432.06g/mol. Mole weight: C8F16O2. C (=C (F)F) (OC (C (C (F) (F)F) (OC (C (C (F) (F)F) (F)F) (F)F)F) (F)F)F. InChI=1S/C8F16O2/c9-1 (10)2 (11)25-8 (23, 24)4 (14, 6 (18, 19)20)26-7 (21, 22)3 (12, 13)5 (15, 16)17. RJBJXVAPYONTFE-UHFFFAOYSA-N. |  |
| 2- (Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether, ≥98% | 2- (Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether, ≥98%. Group: Monomers. CAS No. 1644-11-7. Product ID: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane. Molecular formula: 432.06g/mol. Mole weight: C8F16O2. C (=C (F)F) (OC (C (C (F) (F)F) (OC (C (C (F) (F)F) (F)F) (F)F)F) (F)F)F. InChI=1S/C8F16O2/c9-1 (10)2 (11)25-8 (23, 24)4 (14, 6 (18, 19)20)26-7 (21, 22)3 (12, 13)5 (15, 16)17. RJBJXVAPYONTFE-UHFFFAOYSA-N. | |
| 2-heptan-3-yl-7-methoxychromen-4-one | 2-heptan-3-yl-7-methoxychromen-4-one. CAS No. 171269-68-4. Pack Sizes: 10 g. Product ID: CDC10-0443. Molecular formula: C17H22O3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-heptan-3-yl-7-methoxychromen-4-one; CDC10-0443; 171269-68-4; C17H22O3; 171269-68-4. Grade: Industrial grade. Purity: 0.98. |  |
| 2-Heptanol | 2-Heptanol is one of the chemical compounds identified in turmeric and turmeric rhizome essential oil. 2-Heptanol can speed up amino acid metabolism and slow down membrane transport, exhibiting antibacterial activity. The rhizome essential oil has good antibacterial and antioxidant properties [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 543-49-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015879. |  |
| 2-Heptanol | 2-Heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Heptyl alcohol. Product Category: Alcohols. Appearance: Colorless liquid. CAS No. 543-49-7. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 99%+. IUPACName: Heptan-2-ol. Canonical SMILES: CCCCCC(C)O. Density: 0.817 g/mL at 25 °C(lit.). ECNumber: 208-844-3. Product ID: ACM543497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Heptanone | 2-Heptanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-43-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H14O. US Biological Life Sciences. | Worldwide |
| 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, [1R-[1α(2E, 6R*), 4β, 5β(S*)]]- | Synonyms: 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, [1R-[1α(2E, 6R*), 4β, 5β(S*)]]- (9CI). CAS No. 151310-22-4. Molecular formula: C20H32O3. Mole weight: 320.47. |  |
| 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, methyl ester, [1R-[1α(2E, 6R*), 4β, 5β(S*)]]- | Synonyms: 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, methyl ester, [1R-[1α(2E, 6R*), 4β, 5β(S*)]]- (9CI). CAS No. 151310-23-5. Molecular formula: C21H34O3. Mole weight: 334.49. | |
| 2-Heptyl-1,3-dioxolane | 2-Heptyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEPTYL-1,3-DIOXALANE OCTANAL GLYCOL ACETAL;CYCLOCTAL;RARECHEM AL BP 0166;2-heptyl-[1,3]dioxolane;2-Heptyl-1,3-dioxane;2-Heptyl-1,3-dioxolane;2-heptyl-3-dioxolane;3-Dioxolane,2-heptyl-1. Product Category: Heterocyclic Organic Compound. Appearance: Colorless clear liquid (est). CAS No. 4359-57-3. Molecular formula: C10H20O2. Mole weight: 172.26. Density: 0.902 g/cm³. ECNumber: 224-438-9. Product ID: ACM4359573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Heptyl-2-cyclohexenone | 2-Heptyl-2-cyclohexenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEPTYL-2-CYCLOHEXENONE, 87588-68-9, 2-heptyl-2-cyclohexen-1-one, 2-heptyl-cyclohex-2-en-1-one, 2-Cyclohexen-1-one,2-heptyl-, CTK5F8722, AG-H-53541. Product Category: Heterocyclic Organic Compound. CAS No. 87588-68-9. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: 2-heptylcyclohex-2-en-1-one. Canonical SMILES: CCCCCCCC1=CCCCC1=O. Product ID: ACM87588689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-cyclohexane | 2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-cyclohexane (CAS# 68239-06-5 ) is a useful research chemical. Synonyms: Cyclohexane, 2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-; Dimeryl diisocyanate; 9,9'-(3-Heptyl-4-pentylcyclohexane-1,2-diyl)dinonyldiisocyanate; 1-[2-Heptyl-6-(9-isocyanatononyl)-3-pentyl-cyclohexyl]-9-isocyanato-nonane(DDI); DDI. CAS No. 68239-06-5. Molecular formula: C38H70N2O2. Mole weight: 586.97. | |
| 2-heptyl-3-hydroxy-4(1H)-quinolone synthase | The enzyme from the bacterium Pseudomonas aeruginosa catalyses the terminal step in biosynthesis of the signal molecule 2-heptyl-3,4-dihydroxyquinoline that plays a role in regulation of virulence genes. Group: Enzymes. Synonyms: PqsH; 2-heptyl-3,4-dihydroxyquinoline synthase. Enzyme Commission Number: EC 1.14.13.182. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0781; 2-heptyl-3-hydroxy-4(1H)-quinolone synthase; EC 1.14.13.182; PqsH; 2-heptyl-3,4-dihydroxyquinoline synthase. Cat No: EXWM-0781. |  |
| 2-Heptyl-3-hydroxy-4-(3H)-quinolinone | It is produced by the strain of Pseudomonas pyocyanea, P. aeruginosa, P. methanica. It has weak anti-gram-positive bacterial activity. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| 2-Heptyl-3-hydroxy-quinolone | 2-Heptyl-3-hydroxy-quinolone is a quinoline derivative produced by Pseudomonas aeruginosa T-359. It has weak anti-Gram-positive bacteria activity. Synonyms: 2-Heptyl-3,4-quinolinediol; 3,4-Dihydroxy-2-heptylquinoline; B-A. CAS No. 521313-35-9. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| 2-heptyl-4(1H)-quinolone synthase | The enzyme from the Gram-negative bacterium Pseudomonas aeruginosa is involved in the biosynthesis of 2-heptyl-4-hydroxyquinoline and 2,4-dihydroxyquinoline. 2-Heptyl-4-hydroxyquinoline is a signal molecule, that is involved in regulation of virulence factor production and biofilm formation. The enzyme shows a broad specificity and is involved in the synthesis of a wide array of additional 2-alkyl-4(1H)-quinolones synthesized by the organism. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.230. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2178; 2-heptyl-4(1H)-quinolone synthase; EC 2.3.1.230. Cat No: EXWM-2178. | |
| 2-Heptyl-4-methyl-1,3-dioxolane | 2-Heptyl-4-methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-712-5; 1,3-Dioxolane,2-heptyl-4-methyl. Appearance: Colorless liquid. CAS No. 74094-61-4. Molecular formula: C11H22O2. Mole weight: 186.29. Purity: 0.98. IUPACName: 2-heptyl-4-methyl-1,3-dioxolane. Canonical SMILES: CCCCCCCC1OCC(O1)C. Density: 0.883g/cm³. ECNumber: 277-712-5. Product ID: ACM74094614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Heptyl-4-quinolone | It is produced by the strain of Pseudomonas pyocyanea, P. aeruginosa, P. methanica. It has weak anti-gram-positive bacterial activity. It can inhibit the microsomal respiratory chain and 5-lipoxygenase of cytochrome BC1 complex, and antagonize the antibacterial activity of dihydrostreptomycin. Synonyms: 2-Heptyl-4-hydroxyquinolinone; Antibiotic MY 12-62a; 2-Heptyl-4-(1H)-quinolinone; 2-heptylquinolin-4(1H)-one; 2-heptyl-4-quinolone; HHQ; 4(1H)-Quinolone, 2-heptyl-; 2-n-Heptyl-4-quinolone; 4-Hydroxy-2-heptylquinolone; Dihydroakutine; Pseudane VII. Grades: 95%. CAS No. 40522-46-1. Molecular formula: C16H21NO. Mole weight: 243.34. | |
| 2-Heptylamine | 2-Heptylamine is used as a reagent in the synthesis of human A3 adenosine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-82-0. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C?H??N. US Biological Life Sciences. | Worldwide |
| 2-Heptyl Chloroformate | 2-Heptyl Chloroformate is a potential impurity in the synthesis of Dabigatran Etexilate Mesylate (D100150); a nonpeptide and direct thrombin inhibitor. Antithrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 290819-03-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H15ClO2, Molecular Weight: 178.66. US Biological Life Sciences. | Worldwide |
| 2-Heptylidene cyclopentanone | 2-Heptylidene cyclopentanone is a common substance that is found in fragrances. Group: Biochemicals. Grades: Highly Purified. CAS No. 39189-74-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H20O, Molecular Weight: 180.29. US Biological Life Sciences. | Worldwide |
| 2-Heptylidene cyclopentanone-d4 | 2-Heptylidene cyclopentanone-d4 is the isotope analog of 2-Heptylidene cyclopentanone. 2-Heptylidene cyclopentanone is a common substance that is found in fragrances. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H16D4O, Molecular Weight: 184.31. US Biological Life Sciences. | Worldwide |
| 2-Heptylphenol | 2-Heptylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Heptylphenol, o-Heptylphenol, o-n-Heptylphenol, Phenol, heptyl-, Phenol, o-heptyl-, HEPTYLPHENOL, Phenol, 2-heptyl-, Phenol, 2-heptyl- (9CI), BRN 2253374, LS-104671, 4-06-00-03453 (Beilstein Handbook Reference), 26997-02-4, 5284-22-0. Product Category: Heterocyclic Organic Compound. CAS No. 26997-02-4. Molecular formula: C13H20O. Mole weight: 192.297300 [g/mol]. Purity: 0.96. IUPACName: 2-heptylphenol. Canonical SMILES: CCCCCCCC1=CC=CC=C1O. Density: 0.946g/cm³. Product ID: ACM26997024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Heptylundecanol | 2-Heptylundecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Undecanol, 2-heptyl-;Heptylundecanol. CAS No. 5333-44-8. Molecular formula: C18H38O. Mole weight: 270.49. Purity: 0.96. IUPACName: 2-Heptylundecan-1-ol. Canonical SMILES: CCCCCCCCCC(CCCCCCC)CO. Density: 0.845g/ml. ECNumber: 226-243-4. Product ID: ACM5333448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Heptyn-1-ol | 2-Heptyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1002-36-4. Molecular formula: C7H12O. Mole weight: 112.17. Purity: 0.98. Product ID: ACM1002364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Heptyne | 2-Heptyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1119-65-9. Molecular formula: C7H12. Mole weight: 96.17. Purity: >99.0%(GC). Product ID: ACM1119659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexadecanol | 2-Hexadecanol is a volatile component and fatty alcohol identified in the petroleum ether extraction of leaves of Tecoma radicans. Group: Biochemicals. Grades: Highly Purified. CAS No. 14852-31-4. Pack Sizes: 500ug, 1g. Molecular Formula: C16H34O, Molecular Weight: 242.44. US Biological Life Sciences. | Worldwide |
| 2-Hexadecanone | 2-Hexadecanone (CAS# 18787-63-8) is a saturated long chain alkyl ketone. Studies show that 2-Hexadecanone is an excellent anticholesteremic that reduces serum cholesterol levels significantly without altering triglyceride levels. 2-Hexadecanone is a volatile constituent found in cooked meats as well as in essential oils from various flowers and plants. Synonyms: hexadecan-2-one. CAS No. 18787-63-8. Molecular formula: C16H32O. Mole weight: 240.42. | |
| 2-hexadecenal reductase | Specific for long chain 2-trans- and 2-cis-alkenals, with chain length optimum around 14 to 16 carbon atoms. Group: Enzymes. Synonyms: 2-alkenal reductase; hexadecanal: NADP+ oxidoreductase. Enzyme Commission Number: EC 1.3.1.27. CAS No. 52227-95-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1300; 2-hexadecenal reductase; EC 1.3.1.27; 52227-95-9; 2-alkenal reductase; hexadecanal: NADP+ oxidoreductase. Cat No: EXWM-1300. | |
| 2-hexadecoxyethyl dihydrogen phosphate | 2-hexadecoxyethyl dihydrogen phosphate. CAS No. 50643-20-4. Pack Sizes: 1 kg. Product ID: CDC10-0408. Molecular formula: C18H39O5P. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-hexadecoxyethyl dihydrogen phosphate; CDC10-0408; 50643-20-4; C18H39O5P; 50643-20-4. Purity: 0.98. Boiling Point: 481.9°C at 760 mmHg. Density: 1.024 g/cm3. | |
| 2-Hexadecyl-1-eicosanol | 2-Hexadecyl-1-eicosanol is used as a reagent to synthesize palmitan which is a new type of cosmetic raw material. 2-Hexadecyl-1-eicosanol works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 17658-63-8. Pack Sizes: 100mg, 1g. Molecular Formula: C36H74O, Molecular Weight: 522.97. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-1-octadecanol | 2-Hexadecyl-1-octadecanol works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 69472-23-7. Pack Sizes: 100mg, 1g. Molecular Formula: C34H70O, Molecular Weight: 494.92. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyleicosanoic acid | 2-Hexadecyleicosanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hexadecylicosanoic acid;Eicosanoic acid, 2-hexadecyl-;2-Hexadecyleicosanoic acid;Einecs 260-078-9. Product Category: Heterocyclic Organic Compound. CAS No. 56253-91-9. Molecular formula: C36H72O2. Mole weight: 536.95568. Product ID: ACM56253919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexadecylicosyl octanoate | 2-Hexadecylicosyl octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hexadecylicosyl octanoate, EINECS 308-334-1, CID113474, 97952-42-6. Product Category: Heterocyclic Organic Compound. CAS No. 97952-42-6. Molecular formula: C44H88O2. Mole weight: 649.168320 [g/mol]. Purity: 0.96. IUPACName: 2-hexadecylicosyl octanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)COC(=O)CCCCCCC. Density: 0.855g/cm³. ECNumber: 308-334-1. Product ID: ACM97952426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexadecyl-octadecanoic Acid | 2-Hexadecyl-octadecanoic Acid is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 89547-15-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C34H68O2, Molecular Weight: 508.9. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid Ethyl-d5 Ester | 2-Hexadecyl-octadecanoic Acid Ethyl-d5 Ester is labelled 2-Hexadecyl-octadecanoic Acid Ethyl Ester (H293815), the ethyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C36H67D5O2, Molecular Weight: 541.99. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid Ethyl Ester | 2-Hexadecyl-octadecanoic Acid Ethyl Ester is the ethyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1082676-11-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C36H72O2, Molecular Weight: 536.96. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid Methyl-d3 Ester | 2-Hexadecyl-octadecanoic Acid Methyl-d3 Ester is labelled 2-Hexadecyl-octadecanoic Acid Methyl Ester (H293805), the methyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C35H67D3O2, Molecular Weight: 525.95. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid Methyl Ester | 2-Hexadecyl-octadecanoic Acid Methyl Ester is the methyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17658-53-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C35H70O2, Molecular Weight: 522.929999999999. US Biological Life Sciences. | Worldwide |
| 2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one | 2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 282526-98-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H39NO3. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyloxyethanol | 2-Hexadecyloxyethanol is used as a reagent in the synthesis of anti-HIV alkyl and alkoxyethyl phosphodiester AZT derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 2136-71-2. Pack Sizes: 1g, 10g. Molecular Formula: C18H38O2, Molecular Weight: 286.49. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyloxyethanol-d33 | 2-Hexadecyloxyethanol-d33 is the isotope labelled analog of 2-Hexadecyloxyethanol (H291030); a reagent in the synthesis of anti-HIV alkyl and alkoxyethyl phosphodiester AZT derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H5D33O2, Molecular Weight: 319.7. US Biological Life Sciences. | Worldwide |
| 2-(Hexahydro-1H-pyrrolizin-7a-yl)acetic Acid | 2-(Hexahydro-1H-pyrrolizin-7a-yl)acetic Acid is a reagent used in the preparation of new antiarrhythmic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 94794-30-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H15NO2, Molecular Weight: 169.22. US Biological Life Sciences. | Worldwide |
| 2-Hexanamido-5-Hydroxybenzoic Acid | 2-Hexanamido-5-Hydroxybenzoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hexanone | 2-Hexanone is used in various organic chemical syntheses. It is used in the synthesis of (+/-)-monomorine. It is also used in the preparation of alcohols by transfer hydrogenation of ketones. Group: Biochemicals. Alternative Names: 2-Oxohexane; Butyl Methyl Ketone; MBK; Methyl Butyl Ketone; Methyl n-Butyl Ketone; n-Butyl Methyl Ketone. Grades: Highly Purified. CAS No. 591-78-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Hexanone,3-amino-5-methyl- | 2-Hexanone,3-amino-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEXANONE, 3-AMINO-5-METHYL-;3-Amino-5-methyl-2-hexanon;2-Hexanone, 3-amino-5-methyl- (6CI,7CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 40513-34-6. Molecular formula: C7H15NO. Mole weight: 129.2. Purity: 0.96. IUPACName: 3-amino-5-methylhexan-2-one. Canonical SMILES: CC(C)CC(C(=O)C)N. Density: 0.887g/cm³. Product ID: ACM40513346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexanone,6-phenyl- | 2-Hexanone,6-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-PHENYL-HEXAN-2-ONE;1-Phenylhexane-5-one;6-Phenyl-2-hexanone;6-Phenylhexane-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 14171-89-2. Molecular formula: C12H16O. Mole weight: 176.25484. Density: 0.95g/cm³. Product ID: ACM14171892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-hexanoylbenzoic acid | 2-hexanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. CAS No. 857538-11-5. Molecular formula: C13H16O3. Mole weight: 220.264. | |
| 2-Hexanoylfuran | Liquid. Synonyms: 2-Furyl Pentyl Ketone. CAS No. 14360-50-0. Pack Sizes: 10g, 25g. Product ID: FR-1262. B.P. 65-67/0.5 mm. Mole weight: 166.22. |  Frinton Laboratories |
| 2-HEXANOYLOXAZOLE | 2-HEXANOYLOXAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEXANOYLOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898758-30-0. Molecular formula: C9H13NO2. Mole weight: 167.21. Purity: 0.96. IUPACName: 1-(1,3-oxazol-2-yl)hexan-1-one. Canonical SMILES: CCCCCC(=O)C1=NC=CO1. Density: 1.025g/cm³. Product ID: ACM898758300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexanoyloxybenzoic acid | 2-Hexanoyloxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salicylic acid, hexanoate, NSC 223, NSC223, Benzoic acid, 2-((1-oxohexyl)oxy)-, CID94717, BRN 2977908, LS-144337, 3-10-00-00105 (Beilstein Handbook Reference), 5325-85-9. Product Category: Heterocyclic Organic Compound. CAS No. 5325-85-9. Molecular formula: C13H16O4. Mole weight: 236.264 g/mol. Purity: 0.96. IUPACName: 2-hexanoyloxybenzoic acid. Canonical SMILES: CCCCCC(=O)OC1=CC=CC=C1C(=O)O. Density: 1.149g/cm³. Product ID: ACM5325859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexene,1-(1-ethoxyethoxy)-,(E)-(9ci) | 2-Hexene,1-(1-ethoxyethoxy)-,(E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-183-2, (E)-1-(1-Ethoxyethoxy)hex-2-ene, (2E)-1-(1-Ethoxyethoxy)-2-hexene, CID5366366, 2-Hexene, 1-(1-ethoxyethoxy)-, (E)-, 2-Hexene, 1-(1-ethoxyethoxy)-, (Z)-, 54484-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 54484-66-1. Molecular formula: C10H20O2. Mole weight: 172.2646. Purity: 0.96. IUPACName: (E)-1-(1-ethoxyethoxy)hex-2-ene. Canonical SMILES: CCCC=CCOC(C)OCC. Density: 0.859 g/cm³. ECNumber: 259-183-2. Product ID: ACM54484661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexyl-1,3-dioxan-5-ol | 2-Hexyl-1,3-dioxan-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hexyl-1,3-dioxan-5-ol, trans-2-Hexyl-1,3-dioxan-5-ol, 18550-94-2, 1,3-Dioxan-5-ol, 2-hexyl-, AC1L2LQU, SureCN1681840, m-Dioxan-5-ol, 2-hexyl-, AC1Q707O, cis2-Hexyl-1,3-dioxan-5-ol, CTK4D9035, EINECS 216-961-6, EINECS 242-327-3, EINECS 242-421-4, AR-1E2042, 1,3-Dioxan-5-ol, 2-hexyl-, cis-, 1,3-Dioxan-5-ol,2-hexyl-, trans-, AG-J-09407, 1,3-Dioxan-5-ol, 2-hexyl-, trans-, m-Dioxan-5-ol,2-hexyl-, trans- (8CI), 1708-36-7. Product Category: Heterocyclic Organic Compound. CAS No. 1708-36-7. Molecular formula: C10H20O3. Mole weight: 188.264 g/mol. Purity: 0.96. IUPACName: 2-hexyl-1,3-dioxan-5-ol. Canonical SMILES: CCCCCCC1OCC(CO1)O. ECNumber: 242-327-3. Product ID: ACM1708367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexyl-1-decanol | 2-Hexyl-1-decanol. Group: Biochemicals. Alternative Names: 2-Hexyldecanol; 2-Hexyldecyl alcohol; Exxal 16. Grades: Highly Purified. CAS No. 2425-77-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H34O. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-1-Decanol | Liquid. Group: Solubility enhancing reagents. CAS No. 2425-77-6. Product ID: 2-hexyldecan-1-ol. Molecular formula: 242.44. Mole weight: C16H34O. CCCCCCCCC(CCCCCC)CO. InChI=1S / C16H34O / c1-3-5-7-9-10-12-14-16 (15-17) 13-11-8-6-4-2 / h16-17H, 3-15H2, 1-2H3. XULHFMYCBKQGEE-UHFFFAOYSA-N. 97%. | |
| 2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid | Used in the preparation of lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-93-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid Methyl Ester | Used in the preparation of pancreas lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-3-methylmaleic anhydride | 2-Hexyl-3-methylmaleic anhydride. Group: Biochemicals. Alternative Names: 3-Hexyl-4-methyl-2,5-furandione; Hexylmethylmaleic anhydride; 3-Hexyl-4-methylfuran-2,5-dione. Grades: Highly Purified. CAS No. 75052-75-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H16O3. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-3-oxo-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid Methyl Ester | Used in the preparation of oxetanone derivatives as pancreatic lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-67-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-4-pentynoic acid | 2-Hexyl-4-pentynoic acid ((±)-2-Hexyl-4-pentynoic acid), valproic acid (VPA) derivative, exhibits potential roles of HDAC inhibition ( IC 50 =13 μM) and HSP70 induction. Potent neuroprotective effects. 2-Hexyl-4-pentynoic acid causes histone hyperacetylation and protect against glutamate-induced excitotoxicity in cultured neurons [1]. 2-Hexyl-4-pentynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-2-Hexyl-4-pentynoic acid. CAS No. 96017-59-3. Pack Sizes: 10 mg; 25 mg. Product ID: HY-118783. | |
| 2-Hexyl-4-pentynoic acid | 2-hexyl-4-pentynoic acid is a derivative of valproic acid, an inhibitor of histone deacetylases (HDACs). It inhibits HDAC activity more potently (IC50 = 13 μM) than valproic acid (IC50 = 398 μM). Synonyms: 2-(prop-2-yn-1-yl)octanoic acid. Grades: ≥95%. CAS No. 96017-59-3. Molecular formula: C11H18O2. Mole weight: 182.3. | |
| 2-Hexyl-5-hydroxy-3-oxo-hexadecanoic Acid Methyl Ester | A reactant used in the preparation of oxetanone derivatives as lipase inhibitors and potential anti-obesity compounds such as tetrahydrolipstatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-82-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-6-phenylpyridine | 2-Hexyl-6-phenylpyridine. Group: Ligands for functional metal complexes. CAS No. 499158-97-3. Product ID: 2-hexyl-6-phenylpyridine. Molecular formula: 239.35g/mol. Mole weight: C17H21N. CCCCCCC1=NC(=CC=C1)C2=CC=CC=C2. InChI=1S / C17H21N / c1-2-3-4-8-12-16-13-9-14-17 (18-16) 15-10-6-5-7-11-15 / h5-7, 9-11, 13-14H, 2-4, 8, 12H2, 1H3. CIPJZUAHRIZGJN-UHFFFAOYSA-N. | |
| 2-Hexyldecan-1-amine | 2-Hexyldecan-1-amine. Group: Solubility enhancing reagents. CAS No. 62281-05-4. Product ID: 2-hexyldecan-1-amine. Molecular formula: 241.46g/mol. Mole weight: C16H35N. CCCCCCCCC(CCCCCC)CN. InChI=1S / C16H35N / c1-3-5-7-9-10-12-14-16 (15-17) 13-11-8-6-4-2 / h16H, 3-15, 17H2, 1-2H3. HEGUXAZWCQVLPV-UHFFFAOYSA-N. | |
| 2-Hexyldecanoic acid | 2-hexyldecanoic acid can be used as an amidating agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25354-97-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W099632. | |
| 2-Hexyldecanoic Acid | Liquid. Group: Solubility enhancing reagents solubilizer. Alternative Names: Hexyldecanoic acid. CAS No. 25354-97-6. Product ID: 2-Hexyldecanoic acid. Molecular formula: 256.42. Mole weight: C16H32O2. CCCCCCCCC(CCCCCC)C(=O)O. JMOLZNNXZPAGBH-UHFFFAOYSA-N. InChI=1S / C16H32O2 / c1-3-5-7-9-10-12-14-15 (16 (17) 18) 13-11-8-6-4-2 / h15H, 3-14H2, 1-2H3, (H, 17, 18). 98%. | |
| 2-Hexylidenecyclopentanone | 2-Hexylidenecyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hexylidenecyclopentanone, alpha-Hexylidenecyclopentanone, Cyclopentanone, 2-hexylidene-, EINECS 241-411-7, AC1O4CRV, SureCN440371, UNII-GTY12E9096, MolPort-003-912-484, 17373-89-6, (2E)-2-hexylidenecyclopentan-1-one, X3212. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow clear liquid (est). CAS No. 17373-89-6. Molecular formula: C11H18O. Mole weight: 166.260020 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-hexylidenecyclopentan-1-one. Canonical SMILES: CCCCCC=C1CCCC1=O. Density: 0.986 g/cm³. ECNumber: 241-411-7. Product ID: ACM17373896. Alfa Chemistry ISO 9001:2015 Certified. | |
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