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| Product | Description | |
|---|---|---|
| Heptakis(2,3-di-O-methyl-6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride | Heptakis(2,3-di-O-methyl-6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride is a pivotal compound employed sector with ability to study drug solubility and stability. It contributes significantly to enhancing their bioavailability. Alternative Names: β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptaamino-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-methyl-, heptahydrochloride; 6A,6B,6C,6D,6E,6F,6G-Heptaamino-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-methyl-β-cyclodextrin heptahydrochloride. CAS No. 201533-66-6. Molecular formula: C56H112O28N7Cl7. Mole weight: 1579.68. |  |
| Heptakis(2,3-di-O-methyl-6-deoxy-6-azido)-beta-cyclodextrin | Heptakis(2,3-di-O-methyl-6-deoxy-6-azido)-beta-cyclodextrin is a specialized drug delivery system used in biomedicine. It encapsulates and transports drugs to specific cells or tissues, aiding in the treatment of various diseases. Its unique structure allows for controlled release, enhancing drug efficacy and reducing side effects. Alternative Names: 6A,6B,6C,6D,6E,6F,6G-Heptaazido-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradeca-O-methyl-β-cyclodextrin; Heptakis(2,3-di-O-methyl)-(6-azido-6-deoxy)-β-cyclodextrin. CAS No. 132013-70-8. Molecular formula: C56H91O28N21. Mole weight: 1506.46. | |
| Heptakis(2,3-di-O-methyl)-hexakis(6-O-methyl)-6-monodeoxy-6-monoamino-beta-cyclodextrin hydrochloride | Heptakis(2,3-di-O-methyl)-hexakis(6-O-methyl)-6-monodeoxy-6-monoamino-beta-cyclodextrin hydrochloride is a novel drug delivery system widely used in the biomedical industry. This product plays a crucial role in enhancing the solubility and stability of various drugs, including those used to treat cancer, infectious diseases, and neurodegenerative disorders. Its unique structure facilitates efficient drug encapsulation, improving therapeutic efficacy while reducing side effects. Alternative Names: β-Cyclodextrin, 6A-amino-6A-deoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6B,6C,6D,6E,6F,6G-eicosa-O-methyl-, hydrochloride (1:1); 6A-Amino-6A-deoxy-2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6B,6C,6D,6E,6F,6G-eicosa-O-methyl-β-cyclodextrin hydrochloride; Permethylated 6-monoamino-6-monodeoxy-β-cyclodextrin hydrochloride. CAS No. 128287-90-1. Molecular formula: C62H112O34NCl. Mole weight: 1451.00. | |
| Heptakis(2,6-di-O-methyl)-β-cyclodextrin | Heptakis(2,6-di-O-methyl)-β-cyclodextrin. CAS No. 51166-71-3. Molecular formula: C56H98O35. Mole weight: 1331.4g/mol. IUPAC Name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-37,39,41,43,45,47,49-heptamethoxy-5,10,15,20,25,30,35-heptakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,38,40,42,44,46,48-heptol. SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O. InChI: InChI=1S/C56H98O35/c1-64-15-22-36-29(57)43(71-8)50(78-22)86-37-23(16-65-2)80-52(45(73-10)30(37)58)88-39-25(18-67-4)82-54(47(75-12)32(39)60)90-41-27(20-69-6)84-56(49(77-14)34(41)62)91-42-28(21-70-7)83-55(48(76-13)35(42)63)89-40-26(19-68-5)81-53(46(74-11)33(40)61)87-38-24(17-66-3)79-51(85-36)44(72-9)31(38)59/h22-63H,15-21H2,1-14H3/t22-,23-,24-,25-,26-,27-,28-,29+,30+,31+,32+,33+,34+,35+,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m1/s1. |  |
| Heptakis-(2,6-di-O-tert-Butyldimethylsilyl)-beta-Cyclodextrin | Heptakis-(2,6-di-O-tert-Butyldimethylsilyl)-beta-Cyclodextrin is an excipient in drug formulation to enhance drug solubility and stability. This compound aids in the development of various diseases by improving drug delivery efficiency, particularly for poorly soluble drugs. Alternative Names: Heptakis-(2,6-di-O-tert-butyldimethylsilyl)-b-cyclodextrin; 2,6-Di-TBDMS-b-cyclodextrin. CAS No. 84346-53-2. Molecular formula: C126H266O35Si14. Mole weight: 2734.64. | |
| Heptakis(6-amino-6-deoxy)-beta-cyclodextrin | Heptakis(6-amino-6-deoxy)-beta-cyclodextrin is a derivate of β-Cyclodextrin. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation. Alternative Names: Per-6-amino-beta-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G-Heptaamino-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-β-cyclodextrin; , 6,6',6'',6''',6'''',6''''',6''''''-Heptaamino-6,6',6'',6''',6'''',6''''',6''''''-heptadeoxy-β-cyclodextrin; Heptakis(6-amino-6-deoxy)-β-cyclodextrin; Heptakis-6-amino-β-cyclodextrin; Per-6-amino-6-deoxy-β-cyclodextrin. CAS No. 30754-24-6. Molecular formula: C42H77N7O28. Mole weight: 1128.09. | |
| Heptakis-(6-azido-6-deoxy)-b-cyclodextrin | Heptakis-(6-azido-6-deoxy)-b-cyclodextrin is a biomolecule used in drug delivery and bioimaging applications. Its unique structure allows it to encapsulate or bind to guest molecules, making it an ideal candidate for drug delivery. In addition, its azide groups can be used as chemical handles for the attachment of imaging probes or targeting molecules. Alternative Names: 6A,6B,6C,6D,6E,6F,6G-Heptaazido-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-β-cyclodextrin; 6-Azido-6-deoxy-β-cyclodextrin; Hepta-6-azido-6-deoxy-β-cyclodextrin; Heptakis(6-azido-6-deoxy)-β-cyclodextrin; Heptakis(6-azido-6-deoxy)cyclohepta-α-1,4-glucan; Heptakis(6-deoxy-6-azido)-β-cyclodextrin; Per-(6-deoxy-6-azido)-β-cyclodextrin; Per-6-azido-6-deoxy-β-cyclodextrin; Per-6-azido-β-cyclodextrin; Perazido-β-cyclodextrin. CAS No. 53958-47-7. Molecular formula: C42H63N21O28. Mole weight: 1310.07. | |
| Heptakis(6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride | Heptakis(6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride is an advanced biopharmaceutical, acting as an adept drug carrier. It excels in encapsulation and augmentation of molecular solubility. Remarkably, its distinctive configuration facilitates precise drug delivery. Alternative Names: β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptaamino-6A,6B,6D,6E,6F,6G-heptadeoxy-, hydrochloride (1:7); β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptaamino-6A,6B,6D,6E,6F,6G-heptadeoxy-, heptahydrochloride; 6-Amino-6-deoxy-b-cyclodextrin hydrochloride; 6A,6B,6C,6D,6E,6F,6G-Heptaamino-6A,6B,6D,6E,6F,6G-heptadeoxy-β-Cyclodextrin hydrochloride (1:7); Heptakis-6-amino-β-cyclodextrin heptahydrochloride; Per-6-amino-6-deoxy-β-cyclodextrin heptahydrochloride. CAS No. 65024-90-0. Molecular formula: C42H84O28N7Cl7. Mole weight: 1383.32. | |
| Heptakis(6-deoxy-6-thio)-beta-cyclodextrin | Heptakis(6-deoxy-6-thio)-beta-cyclodextrin is a vital compound extensively used in the biomedical industry. With its exceptional binding capabilities, it is commonly employed in drug formulation and delivery systems. This product plays a significant role in enhancing the solubility and stability of various drugs, allowing for improved therapeutic outcomes. Alternative Names: 6A,6B,6C,6D,6E,6F,6G-Heptathio-β-cyclodextrin; Heptakis(6-thio-6-deoxy)-β-cyclodextrin; Per-6-thio-β-cyclodextrin; Heptakis-(6-Mercapto-6-deoxy)-beta-Cyclodextrin. CAS No. 160661-60-9. Molecular formula: C42H70O28S7. Mole weight: 1247.45. | |
| Heptakis(6-O-sulfo)-β-cyclodextrin Tetradecaacetate | A β-Cyclodextrin derivative. Alternative Names: 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-Tetradecaacetate 6A,6B,6C,6D,6E,6F,6G-Heptakis(hydrogen sulfate) β-Cyclodextrin; 6-O-Sulfo-β-cyclodextrin Tetradecaacetate; Heptakis(2,3-di-O-acetyl-6-O-sulfo)-β-CD; Heptakis(2,3-diacetyl-6-sulfato)-β-cyclodextrin; β-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G-tetradecaacetate 6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate). CAS No. 196398-65-9. Molecular formula: C70H98O70S7. Mole weight: 2283.95. | |
| Heptakis-(6-O-tert-butyldimethylsilyl)-β-cyclodextrin | A β-Cyclodextrin derivative. Alternative Names: Heptakis-6-(dimethyl-tert-butylsilyl)-6-deoxy-β-cyclodextrin; Tetradecakis[α-methyl-4-(2-methylpropyl)benzeneacetate] 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-[(1,1-dimethylethyl)dimethylsilyl]-β-cyclodextrin (14:1). Molecular formula: C84H168O35Si7. Mole weight: 1934.81. | |
| Heptalactone Gamma | Heptalactone Gamma. CAS No. 105-21-5. FEMA No. 2539. Kosher: Y. VIGON Item # 500531. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 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 |
| Heptamanganese hexaoxide silicate | Heptamanganese hexaoxide silicate. Alternative Names: Heptamanganese hexaoxide silicate, EINECS 235-675-2, 12502-82-8. CAS No. 12502-82-8. Purity: 96%. Product ID: ACM12502828. Molecular formula: Mn7O12Si. Mole weight: 556.646443 [g/mol]. IUPAC Name: dioxido(oxo)silane; manganese(2+); oxygen(2-). ECNumber: 235-675-2. Alfa Chemistry - ISO 9001:32057 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). CAS No. 92-06-8. Molecular formula: C18H14. Mole weight: 230.3g/mol. IUPAC Name: 1,3-diphenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3. InChI: 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. | |
| Heptamethyl trisiloxane | Heptamethyl trisiloxane. Uses: For analytical and research use. CAS No. 1873-88-7. Mole weight: 222.50. Catalog: AP1873887-A. |  |
| heptan-2-yl(hexyl)amine | heptan-2-yl(hexyl)amine. Product ID: ACMA00004449. Alfa Chemistry - ISO 9001:32057 Certified. | |
| heptan-4-yl(hexyl)amine | heptan-4-yl(hexyl)amine. Product ID: ACMA00004481. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanal 2,4-dinitrophenylhydrazone | Heptanal 2,4-dinitrophenylhydrazone. Uses: For analytical and research use. CAS No. 2074-5-7. Mole weight: 294.31. Catalog: AP2074057. | |
| Heptane | Heptane. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Heptane-1,7-diamine dihydrochloride | Heptane-1,7-diamine dihydrochloride. Alternative Names: homophenylalanine methyl ester; heptanediyldiamine; diaminoheptane dihydrochloride; heptane-1,7-diamine dihydrochloride; 1,7-diaminoheptane*2HCl; 1,7-heptanediamine dihydrochloride. CAS No. 15536-15-9. Purity: 96%. Product ID: ACM15536159. Molecular formula: C7H18N2.2HCl. Mole weight: 203.153100 [g/mol]. IUPAC Name: heptane-1,7-diamine dihydrochloride. ECNumber: 239-583-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| heptane-2,4,6-trione | heptane-2,4,6-trione. Grades: 95%. CAS No. 626-53-9. Molecular formula: C7H10O3. Mole weight: 142.152. | |
| 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-dimethyl ester | Heptanedioic acid,1,7-dimethyl ester. CAS No. 1732-08-7. Product ID: ACM1732087. Molecular formula: C9H16 O4. Mole weight: 188.22. Alfa Chemistry - ISO 9001:32057 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 |
| Heptanoic-5,5,6,6,7,7,7-d7acid | Heptanoic-5,5,6,6,7,7,7-d7acid. CAS No. 1219802-86-4. Purity: 98 atom % D. Product ID: ACM1219802864-2. Molecular formula: 137.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic-6,6,7,7,7-d5acid | Heptanoic-6,6,7,7,7-d5acid. CAS No. 1219803-98-1. Purity: 99 atom % D. Product ID: ACM1219803981. Molecular formula: 135.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic-7,7,7-d3 acid | Heptanoic-7,7,7-d3 acid. Alternative Names: HEPTANOIC-7,7,7-D3 ACID. CAS No. 156779-04-3. Product ID: ACM156779043. Molecular formula: C7H11D3O2. Mole weight: 133.2. Alfa Chemistry - ISO 9001:32057 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,2-amino-3-butyl- | Heptanoic acid,2-amino-3-butyl-. CAS No. 100535-50-0. Product ID: ACM100535500. Molecular formula: C11H23NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,2-amino-3-fluoro- | Heptanoic acid,2-amino-3-fluoro-. CAS No. 50885-02-4. Product ID: ACM50885024-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid, 2-(aminomethyl)- | Heptanoic acid, 2-(aminomethyl)-. CAS No. 56439-53-3. Product ID: ACM56439533. Molecular formula: C8H17NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENTYL-, 3-QUINUCLIDINYL ESTER | HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENTYL-, 3-QUINUCLIDINYL ESTER. CAS No. 101913-73-9. Product ID: ACM101913739. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid 2-hydroxyethyl ester | Heptanoic acid 2-hydroxyethyl ester. CAS No. 16179-38-7. Product ID: ACM16179387. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid, 2-methylbutyl ester | Heptanoic acid, 2-methylbutyl ester. Product ID: ACMA00007730. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,2-methylpropyl ester | Heptanoic acid,2-methylpropyl ester. CAS No. 7779-80-8. Product ID: ACM7779808-2. Molecular formula: C11H22O2. Mole weight: 186.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,2-phenylethyl ester | Heptanoic acid,2-phenylethyl ester. Alternative Names: PHENYLETHYL-HEPTANOATE;2-Phenylethyl heptanoate;Heptanoic acid, 2-phenylethyl ester;Phenylethyl heptylate;Phenylethyl n-heptanoate;Heptanoic acid phenethyl ester;enanthic acid 2-phenylethyl ester. CAS No. 5454-11-5. Product ID: ACM5454115-1. Molecular formula: C15H22O2. Mole weight: 234.334. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid, 3,4-diamino- | Heptanoic acid, 3,4-diamino-. CAS No. 215306-03-9. Product ID: ACM215306039. Molecular formula: C7H16N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid, 3,7-diamino- | Heptanoic acid, 3,7-diamino-. CAS No. 89687-33-2. Product ID: ACM89687332. Molecular formula: C7H16N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,3-hydroxy-4-[[8-[[(3b)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-6-methyl-,(3R,4S)- | Heptanoic acid,3-hydroxy-4-[[8-[[(3b)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-6-methyl-,(3R,4S)-. Alternative Names: IC9564, 174847-98-4, AC1LA8DV, CHEMBL137752, IC-9564, (3R,4S)-4-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]-3-hydroxy-6-methylheptanoic acid, (3R,4S)-N-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-4-amino-3-hydroxy-6-methylheptanoic acid, Heptanoic acid, 3-hydroxy-4-((8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)amino)-6-methyl-, (R-(R*,S*))-, Heptanoic acid, 3-hydroxy-4-[[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-6-methyl-, (3R,4S)-. CAS No. 174847-98-4. Purity: 96%. Product ID: ACM174847984. Molecular formula: C46H78N2O6. Mole weight: 755.1213. IUPAC Name: (3R,4S)-4-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]-3-hydroxy-6-methylheptanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,3-methyl-2-buten-1-yl ester | Heptanoic acid,3-methyl-2-buten-1-yl ester. Alternative Names: VERTENOL-HEPTANOATE;PRENYL-HEPTANOATE;VERTENOL HEPTANOATE (PRENYL-HEPANOATE);Heptanoic acid, 3-methyl-2-butenyl ester;Einecs 225-997-1;Heptanoic acid, 3-methyl-2-buten-1-yl ester. CAS No. 5205-10-7. Product ID: ACM5205107-2. Molecular formula: C12H22O2. Mole weight: 198.3019. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid, 4-hydroxy-, hydrazide | Heptanoic acid, 4-hydroxy-, hydrazide. CAS No. 22094-43-5. Product ID: ACM22094435. Molecular formula: C7H16N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid, 5,6-diamino- | Heptanoic acid, 5,6-diamino-. CAS No. 223602-78-6. Product ID: ACM223602786. Molecular formula: C7H16N2O2. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 5-METHYLHEPTANOIC ACID. CAS No. 1070-68-4. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| Heptanoicacid,5-methyl- | Heptanoicacid,5-methyl-. Alternative Names: 5-METHYLHEPTANOIC ACID. CAS No. 1070-68-4. Product ID: ACM1070684. Molecular formula: C8H16O2. Mole weight: 144.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,6-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)- | Heptanoic acid,6-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)-. CAS No. 104775-11-3. Product ID: ACM104775113. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,6,7-diamino- | Heptanoic acid,6,7-diamino-. CAS No. 875247-31-7. Product ID: ACM875247317-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid, 7,7,7-trifluoro-6-oxo- | Heptanoic acid, 7,7,7-trifluoro-6-oxo-. CAS No. 201423-64-5. Product ID: ACM201423645. Molecular formula: C7H9F3O3. Mole weight: 198.1397696. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,7-chloro-7-oxo-, ethyl ester | Heptanoic acid,7-chloro-7-oxo-, ethyl ester. Alternative Names: Ethyl 7-chloro-7-oxoheptanoate, Ethyl 6-(Chloroformyl)hexanoate, 14794-32-2, ACMC-209czj, AC1LBVU4, AC1Q34RV, CTK4C5633, ANW-21101, SPB-80066, ZINC02567283, AKOS015914080, AG-D-93280, 6-(Chloroformyl)hexanoic Acid Ethyl Ester, FT-0637137, Heptanoic acid, 7-chloro-7-oxo, ethyl ester, Heptanoic acid,7-chloro-7-oxo-, ethyl ester, I14-44158, Hexanoicacid, 6-(chloroformyl)-, ethyl ester (6CI,8CI);6-(Chloroformyl)hexanoic acidethyl ester;6-Chlorocarbonylhexanoic acid ethyl ester;7-Chloro-7-oxoheptanoicacid ethyl ester;Ethyl 6-(chloroformyl)hexanoate;Ethyl7-chloro-7-oxoheptanoate;Pimelic acid ethyl ester chloride. CAS No. 14794-32-2. Purity: 96%. Product ID: ACM14794322. Molecular formula: C9H15 Cl O3. Mole weight: 206.6666. IUPAC Name: ethyl 7-chloro-7-oxoheptanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,7-hydroxy-,hydrazide | Heptanoic acid,7-hydroxy-,hydrazide. CAS No. 65351-69-1. Product ID: ACM65351691-1. Molecular formula: C7H16N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid, 7-t-butyldimethylsilyloxy- | Heptanoic acid, 7-t-butyldimethylsilyloxy-. CAS No. 77744-45-7. Product ID: ACM77744457. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid docosyl ester | Heptanoic acid docosyl ester. CAS No. 55320-07-5. Product ID: ACM55320075-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid (E)-3,7-dimethyl-2,6-octadienyl ester | Heptanoic acid (E)-3,7-dimethyl-2,6-octadienyl ester. CAS No. 73019-15-5. Product ID: ACM73019155. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HEPTANOIC ACID HYDRAZIDE | HEPTANOIC ACID HYDRAZIDE. Product ID: ACMA00007864. Molecular formula: C7H16N2O. Mole weight: 144.21474. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid,lead(2+)salt(2:1) | Heptanoic acid,lead(2+)salt(2:1). Alternative Names: NSC122829, NSC-122829, 16180-10-2. CAS No. 16180-10-2. Purity: 96%. Product ID: ACM16180102. Molecular formula: C7H14O2.1/2Pb. Mole weight: 130.1849. IUPAC Name: heptanoic acid;lead. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic Acids | Heptanoic Acids. Product ID: ACMA00007710. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic acid (Z)-3,7-dimethyl-2,6-octadienyl ester | Heptanoic acid (Z)-3,7-dimethyl-2,6-octadienyl ester. Product ID: ACMA00010636. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Heptanoic-d13 acid | Heptanoic-d13 acid. Alternative Names: HEPTANOIC-D13 ACID. CAS No. 130348-93-5. Purity: 98 atom % D. Product ID: ACM130348935. Molecular formula: C7HD13O2. Mole weight: 143.26. IUPAC Name: HEPTANOIC-D13 ACID. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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, reaction products with 1-aminoethanol, dehydrated | Heptanol, reaction products with 1-aminoethanol, dehydrated. CAS No. 97280-85-8. Product ID: ACM97280858. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Enanthoyl Chloride Heptanoic Acid Chloride. CAS No. 2528-61-2. Purity: >98%. Product ID: ALCFA2528612. Molecular formula: C7H13ClO. Mole weight: 148.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 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. Alternative Names: 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; 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; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranosyl]-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. Alternative Names: Fmoc-Thr(beta-D-Lac(Ac)7)-OH; 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]-. CAS No. 657395-98-7. Molecular formula: C45H53NO22. Mole weight: 959.90. | |
| Hepta-O-acetylrutinose | Hepta-O-acetylrutinose is a highly versatile and multifunctional biomedical compound with anti-inflammatory and antitumor properties. Alternative Names: Rutinose peracetate; 6-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)-1,2,3,4-tetra-O-acetyl-D-glucopyranose; D-Glucopyranose, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, 1,2,3,4-tetraacetate; D-Glucopyranose, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, tetraacetate; D-Glucose, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, tetraacetate; Rutinose, heptaacetate; Heptaacetylrutinose; 1,2,3,4-tetraacetate-6-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyrasonyl)-D-glucopyranose. CAS No. 29202-64-0. Molecular formula: C26H36O17. Mole weight: 620.57. | |
| Hepta-O-acetylrutinose | Hepta-O-acetylrutinose. Alternative Names: Rutinose peracetate. CAS No. 29202-64-0. Purity: 98%. Product ID: ACM29202640-1. Molecular formula: C26H36O17. Mole weight: 620.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
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