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| Product | Description | |
|---|---|---|
| Heptyl 2-acetamido-2-Deoxy-beta-d-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: HEPTYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;HEPTYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE. CAS No. 115414-48-7. Molecular formula: C15H29NO6. Mole weight: 319.39386. Catalog: ACM115414487. |  |
| 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 2-acetamido-3,4,6-tri-O-acetyl-2-Deoxy-beta-d-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: HEPTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;Heptyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside;HEPTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE;Heptyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glu. CAS No. 115431-24-8. Molecular formula: C21H35NO9. Mole weight: 445.5. Catalog: ACM115431248. | |
| 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 (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 Acetate | Heptyl acetate has a pleasant odor suggestive of pear (rose) and a sweet, apricot-like taste. Group: Heterocyclic organic compound. Alternative Names: 1-Heptyl acetate. CAS No. 112-06-1. Molecular formula: C9H18O2. Mole weight: 158.2. Appearance: Oil. Purity: 0.98. IUPACName: heptyl acetate. Canonical SMILES: CCCCCCCOC(=O)C. Density: 0.87 g/cm³. ECNumber: 203-932-8. Catalog: ACM112061. | |
| 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 |
| Heptylamine | Environmental Standards. Alternative Names: 1-Aminoheptane. CAS No. 111-68-2. Molecular formula: C7H17N. Mole weight: 115.22. Catalog: ACM111682. | |
| 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-β-D-selenoglucoside | Seleniated Detergents. CAS No. 1423272-15-4. Molecular formula: C13H26O5Se. Mole weight: 341.3. Appearance: White solid. Purity: ≥97%. | |
| 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 cinnamate | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-2-propenoicaciheptylester. CAS No. 10032-08-3. Molecular formula: C16H22O2. Mole weight: 246.34. Catalog: ACM10032083. | |
| Heptyl D-glucoside | Heterocyclic Organic Compound. Alternative Names: Heptyl D-glucoside, HEPTYL-BETA-D-GLUCOPYRANOSIDE, EINECS 309-364-8, CID113557, DB03338, (2R,3R,4S,5S,6R)-2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol, 100231-64-9, 78617-12-6. CAS No. 100231-64-9. Molecular formula: C13H26O6. Mole weight: 278.341940 [g/mol]. Purity: 0.96. IUPACName: 2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CCCCCCCOC1C(C(C(C(O1)CO)O)O)O. ECNumber: 309-364-8. Catalog: ACM100231649. | |
| Heptyl diselenide | Heptyl diselenide. CAS No: 52056-09-4 |  Sarchem Laboratories New Jersey NJ |
| Heptyl formate | Heterocyclic Organic Compound. Alternative Names: Heptyl methanoate. CAS No. 112-23-2. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: N/A. Density: 0.877 g/cm³. Catalog: ACM112232. | |
| 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. | |
| Heptyl N-benzylcarbamate | Heterocyclic Organic Compound. Alternative Names: Heptyl N-benzylcarbamate, MolPort-006-418-246, CID183687, 124069-02-9. CAS No. 124069-02-9. Molecular formula: C15H23NO2. Mole weight: 249.349 g/mol. Purity: 0.96. IUPACName: heptyl N-benzylcarbamate. Canonical SMILES: CCCCCCCOC(=O)NCC1=CC=CC=C1. Density: 0.997g/cm³. Catalog: ACM124069029. | |
| 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. | |
| Heptyl Nonyl Phthalate | Heptyl Nonyl Phthalate is an phthalate esters used as plasticizers and additives. Used in toxiciology studies as well as risk assessment studies of food contamination that occurs via migration of phthalates into foodstuffs from food-contact materials (FCM). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid, Heptyl Nonyl Ester; Phthalic Acid Heptyl Nonyl Ester; 1,2-Benzenedicarboxylic Acid, 1-Heptyl 2-Nonyl Ester. Grades: Highly Purified. CAS No. 19295-81-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Heptyl Nonyl Phthalate-d4 | Heptyl Nonyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid, Heptyl Nonyl Ester-d4; Phthalic Acid Heptyl Nonyl Ester-d4; 1,2-Benzenedicarboxylic Acid, 1-Heptyl 2-Nonyl Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C24H34D4O4, Molecular Weight: 394.58. US Biological Life Sciences. | Worldwide |
| Heptylphosphonic Acid | Heptylphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4721-16-8. Product ID: heptylphosphonic acid. Molecular formula: 180.18g/mol. Mole weight: C7H17O3P. CCCCCCCP(=O)(O)O. InChI=1S/C7H17O3P/c1-2-3-4-5-6-7-11 (8, 9)10/h2-7H2, 1H3, (H2, 8, 9, 10). VAJFLSRDMGNZJY-UHFFFAOYSA-N. | |
| Heptyl Propionate | Heptyl Propionate. CAS No. 2216-81-1. VIGON Item # 501821. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Heptyl Undecyl Phthalate | Heptyl Undecyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Heptyl Undecyl Ester ; 1,2-Benzenedicarboxylic Acid 1-Heptyl 2-Undecyl Ester. Grades: Highly Purified. CAS No. 65185-88-8. Pack Sizes: 25mg. Molecular Formula: C26H42O4, Molecular Weight: 418.61. US Biological Life Sciences. | Worldwide |
| Heptyl Undecyl Phthalate-d4 | Heptyl Undecyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Heptyl Undecyl Ester-d4 ; 1,2-Benzenedicarboxylic Acid 1-Heptyl 2-Undecyl Ester-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C26H38D4O4, Molecular Weight: 422.63. US Biological Life Sciences. | Worldwide |
| Heptylzinc bromide solution | Heptylzinc bromide solution. Group: Salt. CAS No. 7608-6-2. Product ID: bromozinc(1+); heptane. Molecular formula: 244.5g/mol. Mole weight: C7H15BrZn. CCCCCC[CH2-].[Zn+]Br. InChI=1S/C7H15. BrH. Zn/c1-3-5-7-6-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. SBACIVWUWRSWLN-UHFFFAOYSA-M. | |
| 1,1':4',1''-Terphenyl,2,3-difluoro-4-heptyl-4''-pentyl- | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-4-HEPTYL-4''-PENTYLTERPHENYL;2',3'-DIFLUORO-4-HEPTYL-PENTYLTERPHENYL. CAS No. 121218-90-4. Molecular formula: C30H36F2. Mole weight: 434.6. Purity: 0.96. IUPACName: 2-(1,2-difluoro-3-heptylcyclohexa-2,4-dien-1-yl)-4-pentyl-1-phenylbenzene. Canonical SMILES: CCCCCCCC1=C (C (CC=C1) (C2=C (C=CC (=C2)CCCCC)C3=CC=CC=C3)F)F. Catalog: ACM121218904. | |
| 1,1':4',1''-Terphenyl,2,3-difluoro-4''-heptyl-4-pentyl- | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-4''-HEPTYL-4-PENTYLTERPHENYL. CAS No. 121218-85-7. Molecular formula: C30H36F2. Mole weight: 434.6. Purity: 0.96. IUPACName: 2-(1,2-difluoro-3-pentylcyclohexa-2,4-dien-1-yl)-4-heptyl-1-phenylbenzene. Canonical SMILES: CCCCCCCC1=CC (=C (C=C1)C2=CC=CC=C2)C3 (CC=CC (=C3F)CCCCC)F. Catalog: ACM121218857. | |
| 1,1'-Diheptyl-4,4'-bipyridinium dibromide | 1,1'-Diheptyl-4,4'-bipyridinium dibromide. Group: other materials. CAS No. 6159-5-3. Product ID: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium; dibromide. Molecular formula: 514.4g/mol. Mole weight: C24H38Br2N2. CCCCCCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCCCCCC. [Br-]. [Br-]. InChI=1S/C24H38N2. 2BrH/c1-3-5-7-9-11-17-25-19-13-23 (14-20-25)24-15-21-26 (22-16-24)18-12-10-8-6-4-2; ; /h13-16, 19-22H, 3-12, 17-18H2, 1-2H3; 2*1H/q+2; ; /p-2. VRXAJMCFEOESJO-UHFFFAOYSA-L. | |
| 1,1'-Diheptyl-4,4'-bipyridinium Dibromide, [for Electrochromic Material] | 1,1'-Diheptyl-4,4'-bipyridinium Dibromide, [for Electrochromic Material]. Group: Photochromic materials. CAS No. 6159-5-3. Product ID: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium; dibromide. Molecular formula: 514.4g/mol. Mole weight: C24H38Br2N2. CCCCCCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCCCCCC. [Br-]. [Br-]. InChI=1S/C24H38N2. 2BrH/c1-3-5-7-9-11-17-25-19-13-23 (14-20-25)24-15-21-26 (22-16-24)18-12-10-8-6-4-2; ; /h13-16, 19-22H, 3-12, 17-18H2, 1-2H3; 2*1H/q+2; ; /p-2. VRXAJMCFEOESJO-UHFFFAOYSA-L. | |
| 1,1'-Di-N-heptyl-4,4'-bipyridinum dibromide | 1,1'-Di-N-heptyl-4,4'-bipyridinum dibromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6169-5-3. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| 1-(1-Methylene-heptyl)-naphthalene | Heterocyclic Organic Compound. Alternative Names: 1-(1-METHYLENE-HEPTYL)-NAPHTHALENE. CAS No. 101720-90-5. Molecular formula: C18H22. Mole weight: 238.36728. Catalog: ACM101720905. | |
| 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid | 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid can be used in technical or engineered material use of image-?forming method by developing silver halide photographic material containing thioxoimidazolone using ascorbic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179098-76-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H33F4N5O6S2, Molecular Weight: 651.69. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic acid, heptyl nonyl ester, branched and linear | 1,2-Benzenedicarboxylic acid, heptyl nonyl ester, branched and linear. CAS No. 111381-89-6. Catalog: ACM111381896. | |
| 1,2-Benzenedicarboxylic acid,heptyl undecyl ester,branched and linear | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenedicarboxylic acid, heptyl undecyl ester, branched and linear;DI(HEPTYL-UNDECYL)PHTHALATE;heptyl undecyl phthalate, branched and linear;1,2-Benzenedicarboxylic acid, 1-heptyl 2-undecyl ester, branched and linear;1,2-Benzenedicarboxylic acid, C7. CAS No. 111381-90-9. Molecular formula: C26H42O4. Catalog: ACM111381909. | |
| 1,2-Benzenediol,3-heptyl-(9ci) | Heterocyclic Organic Compound. CAS No. 117788-50-8. Catalog: ACM117788508. | |
| 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester | 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. CAS No. 1637562-51-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H28O6. US Biological Life Sciences. | Worldwide |
| 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester-d8 | 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester-d8 is labelled 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester (C987315) which is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H20D8O6, Molecular Weight: 336.45. US Biological Life Sciences. | Worldwide |
| 1,3-Dipentyl-5-heptylbenzene | 1,3-Dipentyl-5-heptylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1,3-Dipentyl-5-heptylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor α. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H40, Molecular Weight: 316.56. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-Heptylcyclohexyl)phenyl)isothio& | Heterocyclic Organic Compound. CAS No. 117736-18-2. Catalog: ACM117736182. | |
| 1-Bromo-4-heptylbenzene | 1-Bromo-4-heptylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 76287-49-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19Br, Molecular Weight: 255.19. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-heptylbenzene (stabilized with Copper chip) | 1-Bromo-4-heptylbenzene (stabilized with Copper chip). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Heptylbromobenzene (stabilized with Copper chip). CAS No. 76287-49-5. Product ID: 1-bromo-4-heptylbenzene. Molecular formula: 255.20. Mole weight: C13H19Br. CCCCCCCC1=CC=C(C=C1)Br. InChI=1S / C13H19Br / c1-2-3-4-5-6-7-12-8-10-13 (14) 11-9-12 / h8-11H, 2-7H2, 1H3. YHKMTIJHJWYYAG-UHFFFAOYSA-N. >96.0%(GC). | |
| 1-Bromo-4-heptylbenzene, (stabilized with Copper chip) | 1-Bromo-4-heptylbenzene, (stabilized with Copper chip). Group: Liquid crystal (lc) building blocks. CAS No. 76287-49-5. Product ID: 1-bromo-4-heptylbenzene. Molecular formula: 255.19g/mol. Mole weight: C13H19Br. CCCCCCCC1=CC=C(C=C1)Br. InChI=1S / C13H19Br / c1-2-3-4-5-6-7-12-8-10-13 (14) 11-9-12 / h8-11H, 2-7H2, 1H3. YHKMTIJHJWYYAG-UHFFFAOYSA-N. | |
| 1-Bromo-7-(trimethylammonium)heptyl bromide | Heterocyclic Organic Compound. Alternative Names: 1-BROMO-7-(TRIMETHYLAMMONIUM)HEPTYL BROMIDE. CAS No. 1159174-36-3. Molecular formula: C10H23Br2N. Mole weight: 317.1. Appearance: Brownish Oil. Purity: 0.96. IUPACName: 7-bromoheptyl(trimethyl)azanium;bromide. Canonical SMILES: C[N+](C)(C)CCCCCCCBr.[Br-]. Catalog: ACM1159174363. | |
| 1-Bromo-7- (trimethylammonium) heptyl Bromide | 1-Bromo-7- (trimethylammonium) heptyl Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1H,1H,7H-Perfluoroheptyl-2-fluoroacrylate | Heterocyclic Organic Compound. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-fluoroprop-2-enoate, 119986-76-4, AC1MD2IG, MolPort-000-005-730, PC4971, 1H,1H,7H-Perfluoroheptyl-2-fluoroacrylate, A804405, 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl 2-fluoranylprop-2-enoate, 2-fluoro-2-propenoic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester. CAS No. 119986-76-4. Molecular formula: C10H5F13O2. Mole weight: 404.1247. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-fluoroprop-2-enoate. Canonical SMILES: C=C (C (=O)OCC (C (C (C (C (C (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)F. Density: 1.534g/cm³. Catalog: ACM119986764. | |
| 1H-Benzimidazol-3-ium-2-ylmethyl(heptyl)azanium dichloride | Heterocyclic Organic Compound. Alternative Names: CID59457, 2-Heptylaminomethylbenzimidazole dihydrochloride, LS-32991, BENZIMIDAZOLE, 2-(HEPTYLAMINOMETHYL)-, DIHYDROCHLORIDE, 102517-01-1. CAS No. 102517-01-1. Molecular formula: C15H25Cl2N3. Mole weight: 318.285 g/mol. Purity: 0.96. IUPACName: 1H-benzimidazol-3-ium-2-ylmethyl(heptyl)azanium dichloride. Canonical SMILES: CCCCCCC [NH2+]CC1=NC2=CC=CC=C2 [NH2+]1. [Cl-]. [Cl-]. Catalog: ACM102517011. | |
| 1-Heptyl-3-hexyl-5-pentylbenzene | 1-Heptyl-3-hexyl-5-pentylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1-Heptyl-3-hexyl-5-pentylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor α. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H42, Molecular Weight: 330.59. US Biological Life Sciences. | Worldwide |
| (1-Heptyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenylmethanone | (1-Heptyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenylmethanone. Group: Biochemicals. Alternative Names: JWH 146. Grades: Highly Purified. CAS No. 914458-21-2. Pack Sizes: 2.5mg. Molecular Formula: C28H29NO, Molecular Weight: 395.5. US Biological Life Sciences. | Worldwide |
| 1-Heptylamine | 1-Heptylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-68-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H17N. US Biological Life Sciences. | Worldwide |
| 1-Heptyloxy-2,3-difluorobenzene | Heterocyclic Organic Compound. Alternative Names: 1-Heptyloxy-2,3-difluorobenzene, 1,2-difluoro-3-(heptyloxy)benzene, 122265-84-3, SureCN8746453, CTK4B3040, AKOS015891218, AG-D-48326, AK119677, KB-216318, TL80090904, I01-8951. CAS No. 122265-84-3. Molecular formula: C13H18F2O. Mole weight: 228.278226 [g/mol]. Purity: 0.96. IUPACName: 1,2-difluoro-3-heptoxybenzene. Canonical SMILES: CCCCCCCOC1=C(C(=CC=C1)F)F. Density: 1.033g/cm³. Catalog: ACM122265843. | |
| [2-(2,6-Dimethylanilino)-2-oxoethyl]-heptyl-methylazanium chloride | Heterocyclic Organic Compound. Alternative Names: Rad-243, Rad 243, CID37309, 35891-91-9 (mono-hydrochloride), Acetamide, N-(2,6-dimethylphenyl)-2-(heptylmethylamino)-, 103825-20-3. CAS No. 103825-20-3. Molecular formula: C18H31ClN2O. Mole weight: 326.905 g/mol. Purity: 0.96. IUPACName: N-(2,6-dimethylphenyl)-2-[heptyl(methyl)amino]acetamide. Canonical SMILES: CCCCCCCN(C)CC(=O)NC1=C(C=CC=C1C)C. Catalog: ACM103825203. | |
| 2-(4'-Heptylbiphenyl-4-yl)-5-octylpyrimidine | Other Crystal Monomers. Alternative Names: Pyrimidine, 2-(4'-heptyl[1,1'-biphenyl]-4-yl)-5-octyl-. CAS No. 117433-12-2. Molecular formula: C31H42N2. Mole weight: 442.68. Purity: 97%+. IUPACName: 2-[4-(4-heptylphenyl)phenyl]-5-octylpyrimidine. Canonical SMILES: CCCCCCCCC1=CN=C (N=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)CCCCCCC. Catalog: ACM117433122. | |
| 2-(4-Heptylphenyl)-5-(octyloxy)-pyrimidine | Heterocyclic Organic Compound. CAS No. 121640-68-4. Catalog: ACM121640684. | |
| 2,5-bis(heptyloxy) benzene-1,4-dialdehyde | 2,5-bis(heptyloxy) benzene-1,4-dialdehyde. Group: Mof&cof-ligand. | |
| 2- [6- (10-Methoxy-3A, 5A-Di methyl hexadeca hydrocyclopenta [A] Cyclopropa [2, 3] Cyclopenta- [1, 2-F] Naphthalen-6-Yl) -2- methyl heptyloxy] Tetra hydropyran | 2- [6- (10-Methoxy-3A, 5A-Di methyl hexadeca hydrocyclopenta [A] Cyclopropa [2, 3] Cyclopenta- [1, 2-F] Naphthalen-6-Yl) -2- methyl heptyloxy] Tetra hydropyran. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-4-heptyl-b-D-maltopyranoside | 2,6-Dimethyl-4-heptyl-b-D-maltopyranoside, an extensively utilized compound in the biomedical field, garners attention for its remarkable therapeutic potential in the treatment of diabetes. Functioning as a potent glucosidase inhibitor, this compound effectively regulates blood glucose levels and aids in the management of associated complications. Moreover, its application extends to drug delivery systems, as it exhibits the capability to enhance the targeting precision and effectiveness of diverse pharmaceutical formulations. Synonyms: 2,6-Dimethylhept-4-yl 4-O-a-D-glucopyranosyl-b-D-glucopyranoside. CAS No. 869638-31-3. Molecular formula: C21H40O11. Mole weight: 468.54. | |
| 2,7-Dibromo-9-heptyl-9H-carbazole | 2,7-Dibromo-9-heptyl-9H-carbazole. Group: Polymers. CAS No. 1173071-58-3. Product ID: 2,7-dibromo-9-heptylcarbazole. Molecular formula: 423.2g/mol. Mole weight: C19H21Br2N. CCCCCCCN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S / C19H21Br2N / c1-2-3-4-5-6-11-22-18-12-14 (20) 7-9-16 (18) 17-10-8-15 (21) 13-19 (17) 22 / h7-10, 12-13H, 2-6, 11H2, 1H3. MLLYLIXYBBORGG-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-heptylcarbazole | 2,7-Dibromo-9-heptylcarbazole is a useful reagent for organic synthesis, it is also used in the preparation of poly functionalized alkylcarbazole vinylene and poly(dialkylfluorene-vinylenes). Group: Biochemicals. Grades: Highly Purified. CAS No. 1173071-58-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C19H21Br2N, Molecular Weight: 423.18. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-[2- (4-heptylphenyl) ethyl]propane-1, 3-diol | 2-Amino-2-[2- (4-heptylphenyl) ethyl]propane-1, 3-diol is an impurity of Fingolimod (F342045), a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. CAS No. 745767-97-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H31NO2, Molecular Weight: 293.44. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-heptylthiophene | Heterocyclic Organic Compound. Alternative Names: 2-bromo-5-heptylThiophene, DB-058517, 1008756-77-1. CAS No. 1008756-77-1. Molecular formula: C11H17BrS. Mole weight: 261.221680 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-5-heptylthiophene. Catalog: ACM1008756771. | |
| (2E)-3-[4-(Heptyloxy)-3-methoxyphenyl]acrylic acid | Heterocyclic Organic Compound. Alternative Names: 107524-27-6, 2-Propenoic acid,3-[4-(heptyloxy)-3-methoxyphenyl]-, AC1NLIRN, ACMC-20do6v, CTK4A5477, AG-D-23110, MCULE-7418788361, 3-(4-heptoxy-3-methoxyphenyl)prop-2-enoic acid, Cinnamicacid, 4-(heptyloxy)-3-methoxy- (6CI). CAS No. 107524-27-6. Molecular formula: C17H24O4. Mole weight: 292.37. Purity: 0.96. IUPACName: 3-(4-heptoxy-3-methoxyphenyl)prop-2-enoic acid. Canonical SMILES: CCCCCCCOC1=C(C=C(C=C1)C=CC(=O)O)OC. Density: 1.074g/cm³. Catalog: ACM107524276. | |
| 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-4-quinolone | Heterocyclic Organic Compound. Alternative Names: 2-HEPTYL-3-HYDROXY-4-QUINOLONE;2-Heptyl-3-hydroxy-4(1H)-quinolinone;2-heptyl-3-hydroxy-3,4-dihydroquinolin-4-one;4(1H)-Quinolinone, 2-heptyl-3-hydroxy-;2-heptyl-3-hydroxyquinolin-4(1H)-one;2-Heptyl-3-hydroxyl-4-quinolone;2-Heptyl-3-hydroxy-4(1H)-quinolone. CAS No. 108985-27-9. Molecular formula: C16H21NO2. Mole weight: 259.34. Purity: 0.96. IUPACName: 2-heptyl-3-hydroxy-3H-quinolin-4-one. Canonical SMILES: CCCCCCCC1=NC2=CC=CC=C2C(=O)C1O. Density: 1.102. Catalog: ACM108985279. | |
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