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| Product | Description | |
|---|---|---|
| Heptalactone Gamma Natural | Heptalactone Gamma Natural. CAS No. 105-21-5. FEMA No. 2539. VIGON Item # 509151. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Heptamethylcyclotetrasiloxane | Heptamethylcyclotetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTAMETHYL CYCLOTETRASILOXANE;heptamethyl-cyclotetrasiloxan. Product Category: Heterocyclic Organic Compound. CAS No. 15721-05-8. Molecular formula: C7H22O4Si4. Mole weight: 282.59 g/mol. Density: 0,958 g/cm3. Product ID: ACM15721058. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Heptamethyldisilazane | M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365°C. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Heat & pressure sensitive dyes. CAS No. 92-06-8. Product ID: 1,3-diphenylbenzene. Molecular formula: 230.3g/mol. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-8-15 (9-4-1)17-12-7-13-18 (14-17)16-10-5-2-6-11-16/h1-14H. YJTKZCDBKVTVBY-UHFFFAOYSA-N. |  |
| Heptamethyl trisiloxane | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Heptamidine dimethanesulfonate | Heptamidine dimethanesulfonate (SBi4211 dimethanesulfonate) is a potent Pentamidine-related inhibitor of the calcium-binding protein S100B ( K d =6.9 μM), selectively kills melanoma cells with S100B over those without S100B [1]. Heptamidine is a useful tool for the investigation of Myotonic dystrophy (DM) [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SBi4211 dimethanesulfonate. CAS No. 161374-55-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16918A. |  |
| Heptaminol hydrochloride | Heptaminol (RP-2831) hydrochloride is a vasoconstrictor used in the study of hypotension, especially orthostatic hypotension. Heptaminol is also a skin cancer proliferation inhibitor that inhibits immune inflammation induced by the tumor promoting factor 12-O-tetradecanoylphorbol-13-acetate (TPA) in an NO-dependent manner. Heptaminol also acts as a sympathomimetic amine, exerting indirect sympathetic effects. Heptaminol is also an antagonist of catecholamine release and uptake and can increase intracellular free calcium levels [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP-2831 hydrochloride. CAS No. 543-15-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1231. | |
| Heptaminol Hydrochloride | Heptaminol Hydrochloride is an amino alcohol which is classified as a vasoconstrictor used in the treatment of low blood pressure, particularly orthostatic hypotension. Uses: A vasoconstrictor. Synonyms: 6-Amino-2-methyl-2-heptanol hydrochloride; Cardiosintol. Grades: ≥95%. CAS No. 543-15-7. Molecular formula: C8H19NO. Mole weight: 181.7. |  |
| Heptanal 2,4-dinitrophenylhydrazone | analytical standard. Group: Air pollutants, aldehydes / dnph standards. | |
| Heptane | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Heptane | Heptane. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Heptane-1-13c | Heptane-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptane-1-13C, AC1Q2VOY, 492728_ALDRICH, AKOS015913068, I14-46089, 75560-45-1. Product Category: Heterocyclic Organic Compound. CAS No. 75560-45-1. Molecular formula: C7H16. Mole weight: 101.21. Purity: 0.96. IUPACName: heptane. Canonical SMILES: CCCCCCC. Density: 0.691 g/mL at 25ºC. Product ID: ACM75560451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptane-1,7-diamine dihydrochloride | Heptane-1,7-diamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: homophenylalanine methyl ester; heptanediyldiamine; diaminoheptane dihydrochloride; heptane-1,7-diamine dihydrochloride; 1,7-diaminoheptane*2HCl; 1,7-heptanediamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 15536-15-9. Molecular formula: C7H18N2.2HCl. Mole weight: 203.153100 [g/mol]. Purity: 0.96. IUPACName: heptane-1,7-diamine dihydrochloride. Canonical SMILES: C(CCCN)CCCN.Cl.Cl. ECNumber: 239-583-3. Product ID: ACM15536159. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,7-Diaminoheptane dihydrochloride. | |
| Heptane-3,4-diol | Heptane-3,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Heptanediol, Heptane-3,4-diol, NSC51948, CID97871, EINECS 263-620-2, AI3-22509, 62593-33-3. Product Category: Heterocyclic Organic Compound. CAS No. 62593-33-3. Molecular formula: C7H16O2. Mole weight: 132.200740 [g/mol]. Purity: 0.96. IUPACName: heptane-3,4-diol. Canonical SMILES: CCCC(C(CC)O)O. Density: 0.945g/cm³. ECNumber: 263-620-2. Product ID: ACM62593333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptane 95% SG | 2.5lt Pack Size. Group: Solvents. Formula: C7H16. CAS No. 142-82-5. Prepack ID 10200200-2.5lt. Molecular Weight 100.2. See USA prepack pricing. |  |
| Heptanedioic acid 1,7-bis(2,5-dioxo-1-pyrrolidinyl)ester | Heptanedioic acid 1,7-bis(2,5-dioxo-1-pyrrolidinyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanedioic acid 1,7-bis(2,5-dioxo-1-pyrrolidinyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 74648-14-9. Molecular formula: C15H18N2O8. Mole weight: 354.31202. Purity: 0.96. IUPACName: bis(2,5-dioxopyrrolidin-1-yl) heptanedioate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCC(=O)ON2C(=O)CCC2=O. Product ID: ACM74648149. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptanedione-2,3 | Heptanedione-2,3 (Acetyl Valeryl). CAS No. 96-04-8. FEMA No. 2543. Kosher: Y. VIGON Item # 503172. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Heptanoate sodium | Heptanoate sodium is an organic sodium salt compound widely used in various industries and laboratories. It can be used as surfactant, emulsifier, lubricant and preservative, etc., and plays an important role in some electronic devices. In addition, Heptanoate sodium is also used in the preparation of certain chemicals and raw materials such as paints, plastics, fragrances, etc. Although the compound has no direct medical application, it plays an important role in chemical research and industrial production. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Enanthate sodium. CAS No. 10051-45-3. Pack Sizes: 10 g. Product ID: HY-42935A. | |
| Heptanohydrazide | Heptanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanohydrazide;Heptanoic acid hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 22371-32-0. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.96. IUPACName: heptanehydrazide. Canonical SMILES: CCCCCCC(=O)NN. Density: 0.938g/cm³. Product ID: ACM22371320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptanoic-5,5,6,6-d4 acid | Heptanoic-5,5,6,6-d4 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTANOIC-5,5,6,6-D4 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 352431-36-8. Molecular formula: C7H10D4O2. Mole weight: 134.21. Purity: 98 atom % D. IUPACName: 5,5,6,6-tetradeuterioheptanoic acid. Canonical SMILES: CCCCCCC(=O)O. Density: 0.968 g/cm³. Product ID: ACM352431368. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptanoic-7,7,7-d3 acid | Heptanoic-7,7,7-d3 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTANOIC-7,7,7-D3 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 156779-04-3. Molecular formula: C7H11D3O2. Mole weight: 133.2. Product ID: ACM156779043. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptanoic Acid | Heptanoic Acid. Group: Biochemicals. Alternative Names: 1-Hexanecarboxylic Acid; Enanthic Acid; Enanthylic Acid; Heptylic Acid; NSC 2192; Oenanthic Acid; Oenanthylic Acid; n-Heptanoic Acid; n-Heptylic Acid. Grades: Highly Purified. CAS No. 111-14-8. Pack Sizes: 10g. Molecular Formula: C7H14O2, Molecular Weight: 130.18. US Biological Life Sciences. |  Worldwide |
| Heptanoic acid,(1-methyl-4-piperidinylidene)hydrazide(9ci) | Heptanoic acid,(1-methyl-4-piperidinylidene)hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanoicacid, hydrazide, AC1N4H1S, AKOS003846757, N-[(1-methylpiperidin-4-ylidene)amino]heptanamide, 551928-44-0. Product Category: Heterocyclic Organic Compound. CAS No. 551928-44-0. Molecular formula: C13H25N3O. Mole weight: 239.3571. Purity: 0.96. IUPACName: N-[(1-methylpiperidin-4-ylidene)amino]heptanamide. Canonical SMILES: CCCCCCC(=O)NN=C1CCN(CC1)C. Product ID: ACM551928440. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptanoic acid,3-methyl-,(3S)- | Heptanoic acid,3-methyl-,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3-METHYLHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 59614-85-6. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: (3S)-3-methylheptanoic acid. Canonical SMILES: CCCCC(C)CC(=O)O. Density: 0.927 g/cm³. Product ID: ACM59614856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptanoicacid, 5-methyl- | 5-Methylheptanoic acid is a versatile fatty acid renowned for its potent biocidal properties, making it a popular choice in the biomedical industry. This multifaceted compound has exhibited remarkable efficacy in treating several pathogenic infections caused by gram-positive bacteria, viz. Staphylococcus aureus and Streptococcus pneumoniae. Notably, this chemical marvel holds tremendous promise in combatting acne outbreaks by impeding bacterial proliferation on the skin. Its effectiveness and versatility make it a pivotal fatty acid in the field of biomedicine. Synonyms: 5-METHYLHEPTANOIC ACID. CAS No. 1070-68-4. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| Heptanol | Heptanol (Alcohol C-7). CAS No. 111-70-6. FEMA No. 2548. Kosher: Y. VIGON Item # 501132. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Heptanol,[1-14c] | Heptanol,[1-14c]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTANOL, [1-14C];Heptyl-1-14C alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 77504-68-8. Molecular formula: C7H16O. Mole weight: 118.22. Purity: 0.96. IUPACName: heptan-1-ol. Canonical SMILES: CCCCCCCO. Product ID: ACM77504688. Alfa Chemistry ISO 9001:2015 Certified. Categories: Heptanol-1-14C. | |
| Heptanone-2 | Heptanone-2 (Methyl Amyl Ketone). CAS No. 110-43-0. FEMA No. 2544. Kosher: Y. VIGON Item # 500236. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Heptanone-4 | Heptanone-4 (Dipropyl Ketone). CAS No. 123-19-3. FEMA No. 2546. Kosher: Y. VIGON Item # 500597. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Heptanosulfonic acid sodium salt | Heptanosulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 22767-50-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Heptanoyl chloride | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C7H13ClO. CAS No. 2528-61-2. Prepack ID 89200995-25g. Molecular Weight 148.63. See USA prepack pricing. | |
| Heptanoyl Chloride | Heptanoyl Chloride is used in the synthesis of novel class of 2-Aminopyrimidines as CDK1 and CDK2 inhibitors. Group: Biochemicals. Alternative Names: Enanthoyl Chloride; Enanthyl Chloride; Heptanoic Acid Chloride; n-Heptanoyl Chloride. Grades: Highly Purified. CAS No. 2528-61-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Heptanoyl-L-carnitine chloride | Heptanoyl-L-carnitine is a derivative of L-carnitine. L-carnitine is an amino acid derivative that reduces accumulation of metabolic wastes, and is currently used as a weight-loss agent. Synonyms: C7 Carnitine; L-Heptanoylcarnitine. Grades: ≥95%. CAS No. 162041-08-9. Molecular formula: C14H28NO4·Cl. Mole weight: 309.83. | |
| Hepta-O-acetyl-b-D-Lactosyl-FMOC-Ser | hepta-O-acetyl-Lac-ß-FMOC-Ser. Product ID: 3-02676. Molecular formula: C44H51NO23. Mole weight: 961.4. |  |
| Hepta-O-acetyl-b-D-Lactosyl-FMOC-Thr | hepta-O-acetyl-Lac-ß-FMOC-Thr. Product ID: 3-02677. Molecular formula: C45H53NO23. Mole weight: 975.41. | |
| Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-serine | Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-serine is an indispensable biomedical compound with inherent potentiality in studying multifarious diseases, particularly malignant neoplasms and intricate disorders. Synonyms: (2S)-3-[(2R,3R,4S,5R,6R)-3,4-Diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid; N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-beta-D-lactosyl)-L-serine; Fmoc-L-Ser(beta-D-Lac(Ac)7)-OH; MFCD03452817; N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-b-D-lactosyl)-L-serine; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-L-serine. CAS No. 169275-84-7. Molecular formula: C44H51NO22. Mole weight: 945.88. | |
| Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-threonine | Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-threonine is an extensively studied and innovative compound, finding applications in enhancing drug delivery systems. This product exhibits its remarkable utility in studying diverse ailments such as cancer and inflammatory disorders. Synonyms: Fmoc-Thr(beta-D-Lac(Ac)7)-OH; 657395-98-7; 3-[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid; L-Threonine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl]-; AKOS037643235; AS-11157. CAS No. 657395-98-7. Molecular formula: C45H53NO22. Mole weight: 959.90. | |
| Hepta-O-acetylrutinose | Hepta-O-acetylrutinose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rutinose peracetate. Appearance: Powder. CAS No. 29202-64-0. Molecular formula: C26H36O17. Mole weight: 620.57. Purity: 0.98. Product ID: ACM29202640-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Heptaacetylrutinose. | |
| Hepta-O-acetylrutinose | Hepta-O-acetylrutinose is a highly versatile and multifunctional biomedical compound with anti-inflammatory and antitumor properties. Synonyms: Rutinose peracetate; 6-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)-1,2,3,4-tetra-O-acetyl-D-glucopyranose. CAS No. 29202-64-0. Molecular formula: C26H36O17. Mole weight: 620.57. | |
| Heptaoxatricosanedioic acid bis(N-hydroxysuccinimide) ester | Heptaoxatricosanedioic acid bis(N-hydroxysuccinimide) ester. Group: Biochemicals. Alternative Names: 3,6,9,12,15,18,21-Heptaoxatricosanedioic acid 1,23-bis(2,5-dioxo-1-pyrrolidinyl) ester; 1,1'-[(1,23-Dioxo-3,6,9,12,15,18,21-heptaoxatricosane-1,23-diyl)bis(oxy)]bis-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 211746-85-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H36N2O15. US Biological Life Sciences. | Worldwide |
| Heptaphene | Heptaphene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTAPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 222-75-3. Molecular formula: C30H18. Mole weight: 378.46392. Product ID: ACM222753. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptaplatin | Eptaplatin is a platinum-based coordination compound with anticancer activity against various cancer cell lines, including cisplatin-resistant cancer cell lines. Synonyms: Heptaplatin, Sunpla; HTP; NSC-644591, NSC 644591;NSC644591; NSC-D-644591; NSC D 644591; SKI-2053R; SKI 2053R. Grades: >98%. CAS No. 146665-77-2. Molecular formula: C11H20N2O6Pt. Mole weight: 471.36. | |
| heptaprenyl diphosphate synthase | This enzyme catalyses the condensation reactions resulting in the formation of all-trans-heptaprenyl diphosphate, the isoprenoid side chain of ubiquinone-7 and menaquinone-7. The enzyme adds four isopentenyl diphosphate molecules sequentially to farnesyl diphosphate with trans stereochemistry. Group: Enzymes. Synonyms: all-trans-heptaprenyl-diphosphate synthase; heptaprenyl pyrophosphate synthase; heptaprenyl pyrophosphate synthetase; HepPP synthase; HepPS; heptaprenylpyrophosphate synthetase. Enzyme Commission Number: EC 2.5.1.30. CAS No. 74506-59-5. 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-2768; heptaprenyl diphosphate synthase; EC 2.5.1.30; 74506-59-5; all-trans-heptaprenyl-diphosphate synthase; heptaprenyl pyrophosphate synthase; heptaprenyl pyrophosphate synthetase; HepPP synthase; HepPS; heptaprenylpyrophosphate synthetase. Cat No: EXWM-2768. |  |
| Heptatriacontane | analytical standard. Group: Fuels and hydrocarbons. | |
| Heptatrimethylsilyl D-Lactose-6-ol | Heptatrimethylsilyl D-Lactose-6-ol is an intermediate in synthesizing Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), a lactose adduct of Cetirizine. Synonyms: ( (2R, 3S, 4S, 5R, 6S) -3, 4, 5-Tris ( (trimethylsilyl) oxy) -6- ( ( (2R, 3R, 4S, 5R, 6S) -4, 5, 6-tris ( (trimethylsilyl) oxy) -2- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-3-yl) oxy) tetrahydro-2H-pyran-2-yl) methanol. Molecular formula: C33H78O11Si7. Mole weight: 847.56. | |
| Heptatrimethylsilyl D-Lactose-6'-ol | Heptatrimethylsilyl D-Lactose-6'-ol is an intermediate in synthesizing Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), a lactose adduct of Cetirizine. Synonyms: ( (2R, 3R, 4S, 5R, 6S) -4, 5, 6-tris ( (trimethylsilyl) oxy) -3- ( ( (2S, 3R, 4S, 5S, 6R) -3, 4, 5-tris ( (trimethylsilyl) oxy) -6- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-2-yl) oxy) tetrahydro-2H-pyran-2-yl) methanol. Molecular formula: C33H78O11Si7. Mole weight: 847.56. | |
| Heptatrimethylsilyl D-Lactose Acetate | Heptatrimethylsilyl D-Lactose Acetate is an intermediate in synthesizing Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), a lactose adduct of Cetirizine. Synonyms: (3R, 4S, 5R, 6R) -3, 4-Bis ( (trimethylsilyl) oxy) -6- ( ( (trimethylsilyl) oxy) methyl) -5- ( ( (2S, 3R, 4S, 5S, 6R) -3, 4, 5-tris ( (trimethylsilyl) oxy) -6- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-2-yl) oxy) tetrahydro-2H-pyran-2-yl Acetate. Molecular formula: C35H80O12Si7. Mole weight: 889.6. | |
| Heptelidic acid | Antibiotic. Potent selective glyceraldehyde 3-phosphate dehydrogenase (GAPDH) inhibitor. Binds to the essential Cys149 residue in the catalytic site of GADPH. Anticancer compound. Selectively kills high-glycolytic cancer cells through glucose-dependent active ATP deprivation. Antimalarial. Apoptosis inhibitor. DNA fragmentation and caspase-3 activation inhibitor. Selective and competitive inhibitor of mammalian DNA polymerases beta, lambda and terminal deoxynucleotidyl transferase (TdT) in family X of pols. Source:Isolated from Trichoderma sp. Group: Biochemicals. Grades: Highly Purified. CAS No. 57710-57-3 (74310-84-2 deleted). Pack Sizes: 250ug, 1mg. Molecular Formula: C15H20O5. US Biological Life Sciences. | Worldwide |
| Heptelidic acid | Heptelidic acid (Koningic acid) is a sesquiterpene antibiotic [1]. Heptelidic acid inhibits Etoposide-induced apoptosis via downregulation of caspases [2]. Koningic acid (KA) is a specific GAPDH inhibitor with an IC 50 of 90 μM [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Koningic acid. CAS No. 57710-57-3. Pack Sizes: 1 mg. Product ID: HY-120838. | |
| Heptelidic acid | It is produced by the strain of Gliocladium virens, Chaetomium globosum, Trichoderma viride. It is a sesquiterpenoid antibiotic. It has antibacterial activity against anaerobes, especially has strong effect on fragile bacilli (MIC is 0.4 μg/mL). It has anti-plasmodium (IC80 is 0.01 μg/mL) and antitumor activity. It is also an inhibitor of glyceraldehyde 3-phosphate dehydrogenase (GAPDH) that acts by binding to the cysteine-149 residue. Synonyms: Koningic acid; (+)-Heptelidic Acid; (5aS,6R,9S,9aS)-6-isopropyl-1-oxo-1,5a,6,7,8,9a-hexahydro-3H-spiro[benzo[c]oxepine-9,2'-oxirane]-4-carboxylic acid; Spiro[2-benzoxepin-9(3H),2'-oxirane]-4-carboxylicacid,1,5a,6,7,8,9a-hexahydro-6-(1-methylethyl)-1-oxo-, (2'S,5aS,6R,9aS)-; Avocettin. Grades: ≥95%. CAS No. 57710-57-3. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| Heptelidic Acid (Koningic acid, Avocettin, FO-4443, BRN 5091359) | A sesquiterpene antibiotic, isolated from Trichoderma sp. A potent and selective glyceraldehyde 3-phosphate dehydrogenase (GAPDH) inhibitor. Binds to the essential Cys149 residue in the catalytic site of GAPDH. Selectively kills high-glycolytic cancer cells through glucose-dependent active ATP deprivation. Selective and competitive inhibitor of mammalian DNA polymerases beta, lambda and terminal deoxynucleotidyl transferase (TdT) in family X of pols. Group: Biochemicals. Grades: Highly Purified. CAS No. 74310-84-2. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| Heptobarbital | Heptobarbital. Group: Biochemicals. Alternative Names: 5-Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione. Grades: Highly Purified. CAS No. 76-94-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H10N2O3. US Biological Life Sciences. | Worldwide |
| Heptolamide | 1-Cycloheptyl-3-(4-methylphenyl)sulfonylurea. CAS No. 1034-82-8. Product ID: 2-08414. Molecular formula: C15H22N2O3S. Mole weight: 310.41. | |
| Heptoxime | Heptoxime. CAS No. 530-97-2. |  Pennsylvania PA |
| Heptyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Heptyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is an extensively studied biomedical compound, aiding in drug discovery endeavors targeting afflictions such as rheumatoid arthritand neurodegenerative disorders. CAS No. 115431-24-8. Molecular formula: C21H35NO9. Mole weight: 445.5. | |
| Heptyl (9-Methyldecyl) Phthalat | Heptyl (9-Methyldecyl) Phthalat. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Heptyl (9-Methyldecyl) Ester. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C26H42O4, Molecular Weight: 418.61. US Biological Life Sciences. | Worldwide |
| Heptyl (9-Methyldecyl) Phthalat-d4 | Heptyl (9-Methyldecyl) Phthalat-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Heptyl (9-Methyldecyl) Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H38D4O4, Molecular Weight: 422.63. US Biological Life Sciences. | Worldwide |
| Heptyl Acetate | Heptyl acetate has a pleasant odor suggestive of pear (rose) and a sweet, apricot-like taste. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Heptyl acetate. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 112-06-1. Molecular formula: C9H18O2. Mole weight: 158.2. Purity: 0.98. IUPACName: heptyl acetate. Canonical SMILES: CCCCCCCOC(=O)C. Density: 0.87 g/cm³. ECNumber: 203-932-8. Product ID: ACM112061. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptyl Acetate | Heptyl Acetate (Acetate C-7). CAS No. 112-06-1. FEMA No. 2547. Kosher: Y. VIGON Item # 500467. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Heptyl Acetoacetate | Heptyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Heptyl Ester. Grades: Highly Purified. CAS No. 42598-96-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Heptyl b-D-glucopyranoside | Heptyl b-D-glucopyranoside, a frequently utilized compound in the biomedical sector, presents substantial promise as a drug carrier, particularly for the treatment of ailments such as cancer. Its capacity to augment drug effectiveness and diminish toxicity renders it a highly favorable prospect for targeted drug delivery systems. Given its manifold properties and advantages, it assumes a paramount role in diverse biomedical applications. Synonyms: Heptyl beta-D-glucopyranoside; HEPTYL-BETA-D-GLUCOPYRANOSIDE; heptyl glucoside; (2R,3R,4S,5S,6R)-2-(Heptyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; n-Heptyl beta-D-glucopyranoside; BU2OC48XBR; n-Heptyl beta-D-glucoside; 1-Heptyl beta-D-glucoside; (2R,3R,4S,5S,6R)-2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol; MFCD00063299; Heptyl b-D-glucopyranoside; 128052-80-2; B7G; Heptyl-b-D-glucopyranoside.beta.-D-Glucopyranoside, heptyl; UNII-BU2OC48XBR; N-HEPTYL-BETA-D-GLC; n-Heptyl-ss-D-glucopyranosid; SCHEMBL333088; beta-D-Glucopyranoside, heptyl; n-Heptyl |A-D-glucopyranoside1111. CAS No. 78617-12-6. Molecular formula: C13H26O6. Mole weight: 278.34. | |
| Heptyl b-D-thioglucopyranoside | Heptyl b-D-thioglucopyranoside, a biochemical surfactant and detergent utilized in the biomedicine industry, is a paramount instrument for the investigation of human ailments. Through its application in the purification and analysis of cell membrane proteins, this compound sustains pivotal discoveries pertaining to neurodegenerative conditions like Alzheimer's, Parkinson's, and Huntington's. CAS No. 85618-20-8. Molecular formula: C13H26O5S. Mole weight: 294.41. | |
| heptyl butyrate | Synonyms: butanoicacid,heptylester; Butyric acid, heptyl ester; butyricacid,heptylester; Heptyl butanoate; heptylbutanoate; n-Heptyl butanoate; n-Heptyl n-butyrate; N-HEPTYL BUTYRATE. CAS No. 5870-93-9. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| Heptyl Butyrate | Heptyl Butyrate. CAS No. 5870-93-9. FEMA No. 2549. Kosher: Y. VIGON Item # 501799. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Heptyl diselenide | Heptyl diselenide. CAS No: 52056-09-4 |  Sarchem Laboratories New Jersey NJ |
| Heptylmagnesium Bromide (21% in Tetrahydrofuran, ca. 1mol/L) | Heptylmagnesium Bromide (21% in Tetrahydrofuran, ca. 1mol/L). Group: Solubility enhancing reagents. CAS No. 13125-66-1. Product ID: magnesium; heptane; bromide. Molecular formula: 203.4g/mol. Mole weight: C7H15BrMg. CCCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C7H15. BrH. Mg/c1-3-5-7-6-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. GRYDGXUVWLGHPL-UHFFFAOYSA-M. | |
| Heptylmagnesium bromide solution | Heptylmagnesium bromide solution. Group: Salt. CAS No. 13125-66-1. Product ID: magnesium; heptane; bromide. Molecular formula: 203.4g/mol. Mole weight: C7H15BrMg. CCCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C7H15. BrH. Mg/c1-3-5-7-6-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. GRYDGXUVWLGHPL-UHFFFAOYSA-M. | |
| Heptylmagnesium bromide solution | 1.0 M in diethyl ether. Group: Organometallic reagents. | |
| Heptyl N-acetyl-dl-methionate | Heptyl N-acetyl-dl-methionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptyl N-acetyl-DL-methionate, EINECS 303-299-9, 94160-17-5. Product Category: Heterocyclic Organic Compound. CAS No. 94160-17-5. Molecular formula: C14H27NO3S. Mole weight: 289.434080 [g/mol]. Purity: 0.96. IUPACName: heptyl 2-acetamido-4-methylsulfanylbutanoate. Canonical SMILES: CCCCCCCOC(=O)C(CCSC)NC(=O)C. Density: 1.021g/cm³. ECNumber: 303-299-9. Product ID: ACM94160175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptylnonyl Adipate (so called) [Plasticizer] | Heptylnonyl Adipate (so called) [Plasticizer]. Group: Plastic additives. | |
| Heptylnonyl Adipate, (so called) [Plasticizer] | Heptylnonyl Adipate, (so called) [Plasticizer]. Group: Plasticizers. | |
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