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| Product | Description | |
|---|---|---|
| HEPPSO (4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropanesulfonic acid)) | 100g Pack Size. Group: Buffers. Formula: C9H20N2O5S ·xH2O. CAS No. 68399-78-0. Prepack ID 44974537-100g. Molecular Weight 268.33. See USA prepack pricing. |  |
| HEPPSO (4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropanesulfonic acid)) | 500g Pack Size. Group: Buffers. Formula: C9H20N2O5S ·xH2O. CAS No. 68399-78-0. Prepack ID 44974537-500g. Molecular Weight 268.33. See USA prepack pricing. | |
| Heppso Hydrate | Heppso Hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 865856-46-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| HEPPSO, hydrate 99+% | HEPPSO, hydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| HepPTC | HepPTC. Group: Organic field effect transistor (ofet) materials. Alternative Names: N,N-DI(N-HEPTYL)-PERYLENE-TETRACARBONIC ACID, DIAMIDE; 2,9-Di(n-heptyl)-anthra2,1,9-def.6,5,10-defdiisoquinoline-1,3,8,10-tetrone; N,N-Bis(n-heptyl)-3,4,9,10-perylenedicarboximide; HepPTC; N,N-diheptyl-3,4,9,10-perylenedicarboximide; 2,9-Diheptylanthra[2,1,9-d. CAS No. 95689-91-1. Product ID: 7, 18-diheptyl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 586.7g/mol. Mole weight: C38H38N2O4. CCCCCCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCCCCC)C1=O. InChI=1S / C38H38N2O4 / c1-3-5-7-9-11-21-39-35 (41) 27-17-13-23-25-15-19-29-34-30 (38 (44) 40 (37 (29) 43) 22-12-10-8-6-4-2) 20-16-26 (32 (25) 34) 24-14-18-28 (36 (39) 42) 33 (27) 31 (23) 24 / h13-20H, 3-12, 21-22H2, 1-2H3. WXLGICNTPAGZCR-UHFFFAOYSA-N. |  |
| hepsin | This type-II membrane-associated serine peptidase has been implicated in cell growth and development. The enzyme has been shown to activate blood coagulation factor VII by cleavage of the Arg152?Ile153 peptide bound in BHK cells, thus indicating a possible role in the initiation of blood coagulation. There is no cleavage after aromatic or aliphatic residues. The occupancy of the S2 site is an absolute requirement for catalysis and a basic residue at that site is preferred to an aliphaticresidue. The nature of the residue at S3 also affects hydrolysis, with Gln being much more favourable than Ala. Belongs in peptidase family S1A. Group: Enzymes. Enzyme Commission Number: EC 3.4.21.106. CAS No. 112398-23-9. 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-4101; hepsin; EC 3.4.21.106; 112398-23-9. Cat No: EXWM-4101. |  |
| Hepsulfam | Hepsulfam is a bisulfamic ester which is similar in structure to busulfan and belongs to the family of drugs known as alkylsulfonate alkylating agents. Hepsulfam forms covalent linkages with nucleophilic centers in DNA, resulting in depurination, base miscoding, strand scission, DNA-DNA and DNA-protein cross-linking, and cytotoxicity. Check for active clinical trials or closed clinical trials using this agent. Synonyms: 1,7-Heptanediol disulfamate; Sulfamic acid, 1,7-heptanediyl ester; NSC-329680. CAS No. 96892-57-8. Molecular formula: C7H18N2O6S2. Mole weight: 290.35. |  |
| Heptaammonium trihydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate | Heptaammonium trihydrogen [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-055-3, 93919-72-3, Heptaammonium trihydrogen (((phosphonatomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 93919-72-3. Molecular formula: C9H28N3O15P5.7H3N. Mole weight: 692.412170 [g/mol]. Purity: 0.96. IUPACName: heptaazanium;N-[2-[bis(phosphonatomethyl)amino]ethyl]-N,N,N-tris(phosphonatomethyl)ethane-1,2-diamine;hydron. Canonical SMILES: [H+].[H+].[H+].C(CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])N(CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]. ECNumber: 300-055-3. Product ID: ACM93919723. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Heptabromodibenzofuran | Heptabromodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptabromodibenzofuran, EINECS 263-781-9, CID176052, 1,2,3,4,6,7,8-heptabromo-dibenzofuran, 1,2,3,4,6,7,8-Heptabromodibenzofuran, 1,2,3,4,6,7,8-HpBDF, Dibenzofuran, 1,2,3,4,6,7,8-heptabromo-, 107555-95-3, 62994-32-5. Product Category: Heterocyclic Organic Compound. CAS No. 62994-32-5. Molecular formula: C12HBr7O. Mole weight: 720.463740 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,6,7,8-heptabromodibenzofuran. Product ID: ACM62994325. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptachlor | Heptachlor. Group: Biochemicals. Alternative Names: 1,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene; 1,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene; 1,4,5,6,7,10,10-Heptachloro-4,7,8,9-tetrahydro-4,7-methyleneindene; 1,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene; 1,4,5,6,7,8,8-Heptachloro-3α,4,7,7α-tetrahydro-4,7-endo-methanoindene; 3-Chlorochlordene; Aahepta; Agroceres; Arbinex 30TN; E 3314; ENT 15,152; GPKh; Hepta; Heptachlor; Heptachlorane; Heptox; NSC 8930; Rhodiachlor; Velsicol 104. Grades: Highly Purified. CAS No. 76-44-8. Pack Sizes: 1mg. Molecular Formula: C10H7Cl7, Molecular Weight: 375.33. US Biological Life Sciences. | Worldwide |
| Heptachlor endo-epoxide | analytical standard, isomer A. Group: Method and regulation specific. |  |
| Heptachlor endo-epoxide solution | 100 ?g/mL in methanol, analytical standard, isomer A. Group: Method and regulation specific. | |
| Heptachlorodibenzo-p-dioxin | Heptachlorodibenzo-p-dioxin. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 6, 7, 8-Heptachlorodibenzo[b, e][1, 4]dioxin; 1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin; 1,2,3,4,6,7,8-HpCDD. Grades: Highly Purified. CAS No. 35822-46-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12HCl7O2. US Biological Life Sciences. | Worldwide |
| Heptacosafluorotri butylamine | Heptacosafluorotri butylamine. Group: Biochemicals. Alternative Names: Perfluorotri butylamine; Tris (nonafluorobutyl) amine. Grades: Highly Purified. CAS No. 311-89-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Heptacosanoic acid | Solid. Group: Solubility enhancing reagents. Alternative Names: Heptacosylic acid; Carboceric acid. CAS No. 7138-40-1. Product ID: heptacosanoic acid. Molecular formula: 410.72. Mole weight: C27H54O2. CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C27H54O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27 (28) 29 / h2-26H2, 1H3, (H, 28, 29). VXZBFBRLRNDJCS-UHFFFAOYSA-N. 97%+. | |
| Heptacosanoic acid | Heptacosanoic Acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Natural products. CAS No. 7138-40-1. Pack Sizes: 100 mg. Product ID: HY-W127566. |  |
| Heptadecafluoro-1-iodooctane | Liquid. Group: Solubility enhancing reagents. CAS No. 507-63-1. Product ID: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodooctane. Molecular formula: 545.96g/mol. Mole weight: C8F17I. C (C (C (C (C (F) (F)I) (F)F) (F)F) (F)F) (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8F17I/c9-1(10, 3(13, 14)5(17, 18)7(21, 22)23)2(11, 12)4(15, 16)6(19, 20)8(24, 25)26. KWXGJTSJUKTDQU-UHFFFAOYSA-N. >98.0%(GC). | |
| Heptadecafluoro-n-octyl Bromide | Heptadecafluoro-n-octyl Bromide. Group: Biochemicals. Alternative Names: Perfluoro-n-octyl Bromide. Grades: Highly Purified. CAS No. 423-55-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Heptadecafluoro-n-octyl Iodide | Heptadecafluoro-n-octyl Iodide. Group: Biochemicals. Alternative Names: Perfluoro-n-octyl Iodide. Grades: Highly Purified. CAS No. 507-63-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Heptadecafluoro nonanoic Acid | Perfluorinated compounds (PFCs) are persistent in environments due to the high energy of C-F bond. Being a persistent environmental pollutant, it can accumulate in human tissues via various exposure routes. PFNA may interfere in a toxic fashion on the immune system, liver, development, and endocrine systems. Group: Biochemicals. Alternative Names: Heptadecafluoro pelargonic Acid; Perfluorononanoic Acid; Perfluoropelargonic Acid. Grades: Highly Purified. CAS No. 375-95-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C?HF??O?. US Biological Life Sciences. | Worldwide |
| Heptadecafluorooctane sulfonic acid potassium salt | Heptadecafluorooctane sulfonic Acid (PFOS) is a persistent environmental pollutant that may cause adverse health effects in humans. Group: Biochemicals. Alternative Names: 1, 1, 2, , 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Heptadecafluoro-1-octanesulfonic Acid Potassium Salt; Fluorad 95; Fluortensid FT 800; Megafac F 110; Megafac F 116; Perfluorooctane sulfonic Acid Potassium Salt; Potassium Heptadecafluorooctane-1-sulfonate; Potassium Perfluorooctane sulfonate; Potassium Perfluorooctyl sulfonate; EF 102; Eftop EF 102; F 110; F 116; FC 95. Grades: Highly Purified. CAS No. 2795-39-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?F??KO?S, Molecular Weight: 538.22. US Biological Life Sciences. | Worldwide |
| Heptadecafluorooctyl sulfonyl aminopropyl ) -tri methyl Ammonium iodide 98% | 1g Pack Size. Group: Building Blocks, Fluorinated Products, Quaternary Ammonium salts. Formula: C14H16F17N2O2S.I. CAS No. 56773-42-3. Prepack ID 89983011-1g. Molecular Weight 229.1. See USA prepack pricing. | |
| Heptadecan-9-yl-8 -(2-hydroxyethyl)(6-oxy-6 -((undecanoxy) hexyl) amino) octanoate | Custom. Synonyms: SM-102. Product ID: PE-0510. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Heptadecan-9-yl-8 -(2-hydroxyethyl)(6-oxy-6 -((undecanoxy) hexyl) amino) octanoate; Carrier Excipients; Carrier Excipients. Grade: Pharmceutical Excipients. |  |
| Heptadecane | 100g Pack Size. Group: Biochemicals, Building Blocks, Solvents. Formula: C17H36. CAS No. 629-78-7. Prepack ID 24686856-100g. Molecular Weight 240.47. See USA prepack pricing. | |
| Heptadecane -1, 17-diyl-bismethane thiosulfonate | Heptadecane -1, 17-diyl-bismethane thiosulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H40O4S4, Molecular Weight: 460.78. US Biological Life Sciences. | Worldwide |
| Heptadecane-1,3-diol | Heptadecane-1,3-diol. Uses: Designed for use in research and industrial production. Appearance: Colorless liquid. CAS No. 66577-57-9. Purity: 0.95. Product ID: ACM66577579. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptadecane 99% | Heptadecane 99%. CAS No. 629-78-7. Kosher: Y. VIGON Item # 501024. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Heptadecanedioic acid | Heptadecanedioic acid (CAS# 2424-90-0 ) is a useful research chemical. Synonyms: 1,15-PENTADECANEDICARBOXYLIC ACID; HEPTADECANEDIOIC ACID; heptadecandionic acid; 1,17-Heptadecanedioic acid. Grades: 95 %. CAS No. 2424-90-0. Molecular formula: C17H32O4. Mole weight: 300.43. | |
| Heptadecanedioic acid | Heptadecanedioic acid. Group: Monomers. Alternative Names: 1,15-Pentadecanedicarboxylic Acid. CAS No. 2424-90-0. Product ID: heptadecanedioic acid. Molecular formula: 300.43. Mole weight: C17H32O4. C(CCCCCCCC(=O)O)CCCCCCCC(=O)O. QCNWZROVPSVEJA-UHFFFAOYSA-N. InChI= 1S / C17H32O4 / c18-16 (19) 14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-1 7 (20) 21 / h1-15H2, (H, 18, 19) (H, 20, 21). 99%. | |
| Heptadecane purum | Heptadecane purum. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 629-78-7. Mole weight: 240.47. Product ID: ACM629787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptadecanoic acid | Heptadecanoic acid. Group: Solubility enhancing reagents. Alternative Names: Margaric acid. CAS No. 506-12-7. Product ID: heptadecanoic acid. Molecular formula: 270.45. Mole weight: C17H34O2. CCCCCCCCCCCCCCCCC(=O)O. KEMQGTRYUADPNZ-UHFFFAOYSA-N. 97%. | |
| Heptadecanoic acid | Heptadecanoic acid is an odd-chain saturated fatty acid (OCS-FA) with oral activity. Heptadecanoic acid can inhibit cell proliferation and induce Apoptosis. Heptadecanoic acid has antitumor activity. Heptadecanoic acid is associated with a number of diseases, including coronary heart disease, pre-diabetes and type 2 diabetes, and multiple sclerosis [1]. Uses: Scientific research. Group: Natural products. CAS No. 506-12-7. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-W004284. | |
| Heptadecanoic acid | Heptadecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-12-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H34O2. US Biological Life Sciences. | Worldwide |
| Heptadecanoic acid,ammonium salt(1:1) | Heptadecanoic acid,ammonium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium heptadecanoate, 94266-36-1, azanium heptadecanoate, AC1MIFY4, CTK5H6164, EINECS 304-443-3, AG-H-89032. Product Category: Heterocyclic Organic Compound. CAS No. 94266-36-1. Molecular formula: C17H34O2.H3N. Mole weight: 287.48118. Purity: 0.96. IUPACName: azanium;heptadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)[O-].[NH4+]. Density: g/cm³. ECNumber: 304-443-3. Product ID: ACM94266361. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptadecanol | Heptadecanol. Group: Solubility enhancing reagents. Alternative Names: N-heptadecanol. CAS No. 1454-85-9. Product ID: heptadecan-1-ol. Molecular formula: 256.46. Mole weight: C17H36O. CCCCCCCCCCCCCCCCCO. GOQYKNQRPGWPLP-UHFFFAOYSA-N. 99%+. | |
| Heptadecanoyl chloride | 98%. Group: Fluorescence/luminescence spectroscopy. | |
| Heptadecanoyl Coenzyme A | Heptadecanoyl Coenzyme A (Heptadecanoyl-CoA), long-chain acyl-coenzymes A (acyl-CoAs) (LCACoA), is an intermediate in lipid metabolism. Heptadecanoyl Coenzyme A can be used for the research of glucose metabolism [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Heptadecanoyl-CoA. CAS No. 3546-17-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-131303. | |
| Heptadecanoyl stearate | Heptadecanoyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptadecyl octadecanoate. Product Category: Wax Esters. Appearance: Solid. CAS No. 18299-82-6. Molecular formula: C35H70O2. Mole weight: 522.94. Purity: 99%+. Product ID: ACM18299826. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Heptadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a biomedical marvel, unleashes its prowess in combatting a pantheon of afflictions. Acutely skilled in the art of inhibition, it zeroes in on fortes such as precise enzyme targeting, deftly impeding the advancement of select cancers and bacterial infections. This compound, adorned with therapeutic potential, engenders a cornucopia of auspicious outcomes within preclinical realms. Synonyms: Heptadecyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; Heptadecyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside; Heptadecyl-2-(acetylamino)-2-deoxy-I(2)-D-Glucopyranoside; N-[(2R,3R,4R,5S,6R)-2-heptadecoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; N-((2R,3R,4R,5S,6R)-2-(Heptadecyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; N-[(2R,3R,4R,5S,6R)-2-(HEPTADECYLOXY)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE. CAS No. 262856-90-6. Molecular formula: C25H49NO6. Mole weight: 459.66. | |
| Heptadecyl 2-acetamido-2-Deoxy-beta-d-glucopyranoside | Heptadecyl 2-acetamido-2-Deoxy-beta-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTADECYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;Heptadecyl2-acetamido-2-deoxy-b-D-glucopyranoside;HEPTADECYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE;Heptadecyl 2-acetamido-2-deoxy-β-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 262856-90-6. Molecular formula: C25H49NO6. Mole weight: 459.65966. Product ID: ACM262856906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Heptadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a crucial compound in the biomedical field, exhibits significant importance. It finds extensive applications in the realm of antiviral drug development as well as the investigation of infectious diseases. Synonyms: (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptadecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-heptadecoxyoxan-2-yl]methyl acetate; Heptadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside;Heptadecyl-2-(acetylamino)-2-deoxy-3,4,6-triacetate-I(2)-D-Glucopyranoside; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(heptadecyloxy)tetrahydro-2H-pyran-3,4-diyldiacetate; [(2R,3S,4R,5R,6R)-3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(HEPTADECYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 262856-89-3. Molecular formula: C31H55NO9. Mole weight: 585.77. | |
| Heptadecyl acrylate | Heptadecyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptadecyl acrylate, EINECS 248-980-0, CID119935, 28343-58-0. Product Category: Heterocyclic Organic Compound. CAS No. 28343-58-0. Molecular formula: C20H38O2. Mole weight: 310.514520 [g/mol]. Purity: 0.96. IUPACName: heptadecyl prop-2-enoate. Canonical SMILES: CCCCCCCCCCCCCCCCCOC(=O)C=C. Density: 0.869g/cm³. ECNumber: 248-980-0. Product ID: ACM28343580. Alfa Chemistry ISO 9001:2015 Certified. | |
| HEPTADECYL SODIUM SULFATE | HEPTADECYL SODIUM SULFATE. Uses: Designed for use in research and industrial production. CAS No. 5910-79-2. Molecular formula: C17H35NaO4S. Mole weight: 358.41. Product ID: ACM5910792. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium heptadecyl sulfate. | |
| Heptadecyltrimethylammonium Bromide | Heptadecyltrimethylammonium Bromide. Group: Polymerization additives. CAS No. 21424-24-8. Product ID: heptadecyl(trimethyl)azanium; bromide. Molecular formula: 378.5g/mol. Mole weight: C20H44BrN. CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI= 1S / C20H44N. BrH / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-21 (2, 3) 4; / h5-20H2, 1-4H3; 1H / q + 1; / p-1. TTXDNWCDEIIMDP-UHFFFAOYSA-M. | |
| Heptaethylene glycol | Heptaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HO-PEG7-OH. CAS No. 5617-32-3. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-141231. | |
| Heptaethylene glycol | Heptaethylene glycol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 5617-32-3. Molecular formula: C14H30O8. Mole weight: 326.38. Purity: 95%+. Product ID: ACM5617323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptaethylene glycol monomethyl ether | Heptaethylene glycol monomethyl ether. Group: Polymers. Alternative Names: 3,6,9,12,15,18,21-Heptaoxadocosan-1-ol. CAS No. 4437-1-8. Product ID: 2- [2- [2- [2- [2- [2- (2-Methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 340.41. Mole weight: C15H32O8. COCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C15H32O8 / c1-17-4-5-19-8-9-21-12-13-23-15-14-22 -11-10-20-7-6-18-3-2-16 / h16H, 2-15H2, 1H3. AGWKUHGLWHMYTG-UHFFFAOYSA-N. 97%+. | |
| Heptafluoro-1-iodobut-1-ene | Heptafluoro-1-iodobut-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 113612-30-9, Heptafluoro-1-iodobut-1-ene, 1-Butene,1,2,3,3,4,4,4-heptafluoro-1-iodo-, (1Z)-, 1,2,3,3,4,4,4-heptafluoro-1-iodobut-1-ene, AC1MZ6IW, ACMC-1CN6G, CTK4A8382, AG-D-33533, 1,2,3,3,4,4,4-heptafluoro-1-iodo-1-butene, A803075, 1,2,3,3,4,4,4-heptakis(fluoranyl)-1-iodanyl-but-1-ene, 1-Butene,1,2,3,3,4,4,4-heptafluoro-1-iodo-, (Z)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 113612-30-9. Molecular formula: C4F7I. Mole weight: 307.94. Purity: 0.96. IUPACName: 1,2,3,3,4,4,4-heptafluoro-1-iodobut-1-ene. Canonical SMILES: C(=C(F)I)(C(C(F)(F)F)(F)F)F. Product ID: ACM113612309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptafluoro-2-iodopropane | Heptafluoro-2-iodopropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 677-69-0. Mole weight: 295.93. Product ID: ACM677690. Alfa Chemistry ISO 9001:2015 Certified. Categories: Heptafluoroisopropyl iodide. | |
| Heptafluorobenzyl iodide | Heptafluorobenzyl iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptafluorobenzyl iodide, 79865-03-5, 1-[Difluoro(iodo)methyl]-2,3,4,5,6-pentafluorobenzene, AG-H-20138, Pentafluoro(difluoroiodomethyl)benzene, ACMC-20aks5, AC1LD5HE, 548111_ALDRICH, CTK5E7192, PC4389Q, MolPort-000-156-194, AKOS007930403, FT-0626899, C-5123, A839773, I01-14950, Benzene,1-(difluoroiodomethyl)-2,3,4,5,6-pentafluoro-, 1-[bis(fluoranyl)-iodanyl-methyl]-2,3,4,5,6-pentakis(fluoranyl)benzene, Benzene,(difluoroiodomethyl)pentafluoro- (9CI); (Difluoroiodomethyl)pentafluorobenzene;Heptafluorobenzyl iodide; Perfluorobenzyl iodide. Product Category: Aryl. CAS No. 79865-03-5. Molecular formula: C12H10Br2. Mole weight: 343.97. Purity: 0.96. IUPACName: 1-[difluoro(iodo)methyl]-2,3,4,5,6-pentafluorobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(F)(F)I. Density: 2.185 g/mL at 25ºC(lit.). Product ID: ACM79865035. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptafluorobutyramide | Heptafluorobutyramide. Group: Biochemicals. Grades: Highly Purified. CAS No. 662-50-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Heptafluoro butyranilide | Heptafluoro butyranilide . Group: Biochemicals. Alternative Names: 2,2,3,3,4,4,4-Heptafluoro-N-phenyl-butanamide; 2,2,3,3,4,4,4-Heptafluoro-butyranilide; NSC-404378. Grades: Highly Purified. CAS No. 336-61-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H6F7NO. US Biological Life Sciences. | Worldwide |
| Heptafluorobutyric acid | 100g Pack Size. Group: Analytical Reagents. Formula: C4HF7O2. CAS No. 375-22-4. Prepack ID 17266744-100g. Molecular Weight 214.04. See USA prepack pricing. | |
| Heptafluorobutyric anhydride | for GC derivatization, ?99.0%. Group: Acylation reagents. | |
| Heptafluorobutyric anhydride | Heptafluorobutyric anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptafluorobutyric anhydride; Perfluorobutyric Anhydride; PERFLUOROBUTYRIC ANHYDRIDE; HFAA; Heptafluorobutyric Anhydride; heptafluoro-butanoicacianhydride; PERFLUORO-N-BUTYRIC ANHYDRIDE; heptafluorobutyric acid anhydride; 2,2,3,3,4,4,4-Heptafluorobutanoic anhydride; HEPTAFLUORO-N-BUTYRIC ANHYDRIDE; Perfluorobutanoic anhydride. Product Category: Alkyl Fluorinated Building Blocks. Appearance: Clear, colorless liquid with a stench. CAS No. 336-59-4. Molecular formula: C7H12F2O. Mole weight: 410.06. Purity: 0.97. IUPACName: 2,2,3,3,4,4,4-heptafluorobutanoyl2,2,3,3,4,4,4-heptafluorobutanoate. Canonical SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)OC(=O)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.653. ECNumber: 206-410-8. Product ID: ACM336594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptafluorobutyric Anhydride | Heptafluorobutyric Anhydride. Group: Biochemicals. Alternative Names: Perfluorobutyric Anhydride. Grades: Highly Purified. CAS No. 336-59-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Heptafluorobutyryl Chloride | Heptafluorobutyryl Chloride. Group: Biochemicals. Alternative Names: Perfluorobutyryl Chloride. Grades: Highly Purified. CAS No. 375-16-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| HEPTAFLUOROISOPROPYLBENZENE 98 | HEPTAFLUOROISOPROPYLBENZENE 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTAFLUOROISOPROPYLBENZENE 98;Heptafluoroisopropylbenzene 98%;[1,2,2,2-Tetrafluoro-1-(trifluoromethyl)ethyl]benzene;7,8,8,8,9,9,9-Heptafluorocumene. Product Category: Heterocyclic Organic Compound. CAS No. 378-34-7. Molecular formula: C9H5F7. Mole weight: 246.1245. Purity: 0.96. IUPACName: 1,1,1,2,3,3,3-heptafluoropropan-2-ylbenzene. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)F. Density: 1.488. Product ID: ACM378347. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptafluoropent-2-enoic acid | Heptafluoropent-2-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00MJZA, HEPTAFLUOROPENT-2-ENOIC ACID, (E)-2,3,4,4,5,5,5-heptafluoropent-2-enoic acid, 103229-91-0. Product Category: Heterocyclic Organic Compound. CAS No. 103229-91-0. Molecular formula: C5HF7O2. Mole weight: 226.0491. Purity: 0.96. IUPACName: 2,3,4,4,5,5,5-heptafluoropent-2-enoic acid. Canonical SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(=O)O)F. Product ID: ACM103229910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptafluoropropyl Bromide | Heptafluoropropyl Bromide. Group: Biochemicals. Alternative Names: Perfluoropropyl Bromide. Grades: Highly Purified. CAS No. 422-85-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Heptafluoropropyl Iodide (stabilized with Copper chip) | Heptafluoropropyl Iodide (stabilized with Copper chip). Group: Biochemicals. Alternative Names: Heptafluoro-1-iodopropane (stabilized with Copper chip); Perfluoropropyl Iodide (stabilized with Copper chip). Grades: Highly Purified. CAS No. 754-34-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Heptafluoropropyl trifluorovinyl ether | Heptafluoropropyl trifluorovinyl ether. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1623-05-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Heptaibin | It is produced by the strain of Emericellopsis sp. BAUA8289. It is a peptaibol antifungal antibiotic. It has the activity against gram-positive bacteria (MIC is 8 μg/mL) such as Staphylococcus aureus and fungi (MIC is 13-32 μg/mL) such as Aspergillus, Candida albicans and cryptococcus neofordii, and it has moderate anti-Rhabditella pseudoelongata activity (MIC is 50 μg/mL). CAS No. 291311-47-2. Molecular formula: C76H118N16O19. Mole weight: 1559.84. | |
| Heptakis-(2,3,6-tri-O-acetyl)-ß-cyclodextrin | Triacetyl-b-cyclodextrin. Product ID: 4-00306. Properties: water soluble. |  |
| Heptakis-(2,3,6-tri-O-benzoyl)-b-cyclodextrin | Heptakis-(2,3,6-tri-O-benzoyl)-b-cyclodextrin. Product ID: 4-00206. | |
| Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin | Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin. Group: Polysaccharide. | |
| Heptakis(2,3,6-tri-O-benzoyl)-?-cyclodextrin | >95%. Group: Polysaccharide. | |
| Heptakis(2,3,6-tri-O-benzoyl)cyclomaltoheptaose | Heptakis(2,3,6-tri-O-benzoyl)cyclomaltoheptaose, a derivative of cyclodextrin, presents an exceptional ability to encapsulate hydrophobic molecules, endorsing solubility and bioavailability of drugs. Its innovative therapeutic applications for cancer and drug-resistant fungal infections have been extensively researched, substantiating its potential as a vanguard drug delivery system. Synonyms: Heptakis-(2,3,6-tri-O-benzoyl)-b-cyclodextrin. CAS No. 23666-43-5. Molecular formula: C189H154O56. Mole weight: 3321.21. | |
| Heptakis(2,3,6-tri-O-ethyl)cyclomaltoheptaose | Heptakis(2,3,6-tri-O-ethyl)cyclomaltoheptaose is a biomedicine product utilized in the treatment of various drug delivery systems and targeted therapies. Its applications include encapsulating and delivering drugs specifically to treat liver diseases, cancer, and other chronic conditions. With its unique structure, this product enhances drug solubility, stability, and bioavailability, fostering effective treatment outcomes. Synonyms: Heptakis-(2,3,6-tri-O-ethyl)-b-cyclodextrin. CAS No. 111689-01-1. Molecular formula: C84H154O35. Mole weight: 1724.10. | |
| Heptakis-(2,3,6-tri-O-ethyl)-ß-cyclodextrin | Triethyl b-cyclodextrin. Product ID: 4-00182. | |
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