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| Product | Description | |
|---|---|---|
| 1-Chloro-6,6-dimethyl-2-heptene-4-yne (80:20 E:Z) | 1-Chloro-6,6-dimethyl-2-heptene-4-yne (80:20 E:Z). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 1-Chloro-6,6-dimethyl-2-heptene-4-yne (90:10 E:Z) | 1-Chloro-6,6-dimethyl-2-heptene-4-yne (90:10 E:Z). Group: Biochemicals. Grades: Highly Purified. CAS No. 126764-17-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H13Cl. US Biological Life Sciences. | Worldwide |
| 1-Heptene | Heptene. CAS No. 592-76-7. Categories: hept-1-ene. |  Pennsylvania PA |
| 2,6-Dimethyl-1-heptene | 2,6-Dimethyl-1-heptene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYL-1-HEPTENE;2,6-DIMETHYL-1-HEPTENE 97%;2,6-Dimethyl-6-heptene;2,6-dimethylhept-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 3074-78-0. Molecular formula: C9H18. Mole weight: 126.24. Density: 0.73. Product ID: ACM3074780. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Bromo-7-chloro-1-heptene | 2-Bromo-7-chloro-1-heptene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-7-chloro-1-heptene, 2-Bromo-7-chlorohept-1-ene, 485320-15-8, CTK4J0855, OR2946, AKOS016016614, AG-F-64302, KB-169063. Product Category: Heterocyclic Organic Compound. CAS No. 485320-15-8. Molecular formula: C7H12BrCl. Mole weight: 211.53069. Purity: 0.96. IUPACName: 2-bromo-7-chlorohept-1-ene. Density: 1.293g/cm³. Product ID: ACM485320158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-heptene | 2-Methyl-2-heptene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 627-97-4. Mole weight: 112.21. Product ID: ACM627974. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-2-heptanethiol. | |
| 2-Methylbicyclo[2.2.1]-5-heptene-2-carboxylic Acid | Low melting solid, mixture of isomers. Synonyms: 5-Methyl-2-norbornene-5-carboxylic Acid. CAS No. 825-03-6. Pack Sizes: 5g, 25g. Product ID: FR-1372. B.P. 110-112/2.5 mm. Mole weight: 152.19. |  Frinton Laboratories |
| 3-Heptene,4-ethyl- | 3-Heptene,4-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 33933-74-3, 4-ETHYL-3-HEPTENE, 3-Heptene, 4-ethyl-, AC1NSK3C, (E)-4-ethylhept-3-ene, (E)-4-ethyl-hept-3-ene. Product Category: Heterocyclic Organic Compound. CAS No. 33933-74-3. Molecular formula: C9H18. Mole weight: 126.2392. Purity: 0.96. IUPACName: (E)-4-ethylhept-3-ene. Canonical SMILES: CCCC(=CCC)CC. Density: 0.74g/cm³. Product ID: ACM33933743. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3Z)-3-Heptene | (3Z)-3-Heptene. Group: Biochemicals. Alternative Names: (Z)-3-Heptene; cis-3-Heptene. Grades: Highly Purified. CAS No. 7642-10-6. Pack Sizes: 250mg. Molecular Formula: C6H12, Molecular Weight: 84.16. US Biological Life Sciences. | Worldwide |
| 5-Heptenenitrile,2,6-dimethyl- | 5-Heptenenitrile,2,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-968-7, 2,6-Dimethylhept-5-ene-1-nitrile, CID103874, 54088-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 54088-65-2. Molecular formula: C9H15 N. Mole weight: 137.2221. Purity: 0.96. IUPACName: 2,6-dimethylhept-5-enenitrile. Canonical SMILES: CC(CCC=C(C)C)C#N. Density: 0.835g/cm³. ECNumber: 258-968-7. Product ID: ACM54088652. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dimethyl-5-heptenenitrile. | |
| 5-Methyl-2-heptene(cis+trans) | 5-Methyl-2-heptene(cis+trans). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-5-Methyl-2-heptene;2-Heptene, 5-methyl-;5-METHYL-2-HEPTENE;5-methyl-2-heptene(cis-andtrans-mixture)95+%;5-Methyl-2-heptene (cis- and trans- mixture). Product Category: Heterocyclic Organic Compound. CAS No. 22487-87-2. Molecular formula: C16H32. Mole weight: 112.21. Density: 0.73. Product ID: ACM22487872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6-Dimethyl-1-heptene-4-yn-3-ol | 6,6-Dimethyl-1-heptene-4-yn-3-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 78629-20-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H14O. US Biological Life Sciences. | Worldwide |
| 7-ACETOXY-2-BROMO-HEPTENE | 7-ACETOXY-2-BROMO-HEPTENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-ACETOXY-2-BROMO-HEPTENE. Product Category: Heterocyclic Organic Compound. CAS No. 731773-23-2. Molecular formula: C9H15BrO2. Mole weight: 235.12. Purity: 0.96. IUPACName: 6-bromohept-6-enyl acetate. Canonical SMILES: CC(=O)OCCCCCC(=C)Br. Density: 1.246g/cm³. Product ID: ACM731773232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-1-heptene | 7-Bromo-1-heptene. Group: Biochemicals. Grades: Highly Purified. CAS No. 4117-9-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H13Br. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1-heptene | 7-Bromo-1-heptene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 4117-9-3. Molecular formula: C7H3F3N2S. Mole weight: 177.08. Product ID: ACM4117093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-1-heptene | Bromo-1-heptene. CAS No. 4117-9-3. | Pennsylvania PA |
| 7-Chloro-2-methyl-1-heptene | 7-Chloro-2-methyl-1-heptene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-2-methyl-1-heptene, 7-Chloro-2-methylhept-1-ene, 191488-26-3, AGN-PC-00OV59, CTK4E0681, 1-Heptene, 7-chloro-2-methyl-, MolPort-001-761-120, OR2949, AKOS006374452, AG-E-39837, KB-199962. Product Category: Heterocyclic Organic Compound. CAS No. 191488-26-3. Molecular formula: C8H15Cl. Mole weight: 146.66175. Purity: 0.96. IUPACName: 7-chloro-2-methylhept-1-ene. Density: 0.878g/cm³. Product ID: ACM191488263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-IODO-1-HEPTENE | 7-IODO-1-HEPTENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-iodohept-1-ene, 7-Iodo-1-heptene, SCHEMBL758330, FAGSTZYMNCELHI-UHFFFAOYSA-N, DA-15841, 107175-49-5. Product Category: Heterocyclic Organic Compound. CAS No. 107175-49-5. Molecular formula: C7H13I. Mole weight: 224.08. Purity: 0.96. IUPACName: 7-iodohept-1-ene. Canonical SMILES: C=CCCCCCI. Product ID: ACM107175495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxabicyclo[2.2.1]-5-heptene-2,3-dicarboxylic Anhydride | Crystallinre, hygroscopic, 98%. Synonyms: 3,6-Endoxo-1,2,3,6-tetrahydrophthalic Anhydride. CAS No. 6118-51-0. Pack Sizes: 25g, 100g. Product ID: FR-0243. M.P. 112. Mole weight: 166.13. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2,3-dicarbonyl Chloride | Mostly trans, d20 1.35, 95%. Synonyms: 3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl Chloride. CAS No. 707-80-2. Pack Sizes: 25g, 100g. Product ID: FR-2095. B.P. 114-118/11 mm. Mole weight: 219.07. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic Anhydride | Cis-isomer, white crystalline, 99+%. Synonyms: Nadic Anhydride. CAS No. 826-62-0. Pack Sizes: 100g, 500g. Product ID: FR-2099. M.P. 164-165. Mole weight: 164.16. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2-carbonitrile | Clear oil, mostly endo, d25 1.00. Synonyms: 5-Norbornene-2-carbonitrile. CAS No. 95-11-4. Pack Sizes: 10g, 100g. Product ID: FR-0612. B.P. 90-94/20 mm. Mole weight: 119.17. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2-carboxamide | White powder, mostly endo. Synonyms: 5-Norbornene-2-carboxamide. CAS No. 95-17-0. Pack Sizes: 5g. Product ID: FR-1130. M.P. 194-195. Mole weight: 137.18. | Frinton Laboratories |
| cis-2-Heptene | cis-2-Heptene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-Hept-2-ene. Product Category: Alkenes. CAS No. 6443-92-1. Molecular formula: C7H14. Mole weight: 98.19. Product ID: ACM6443921. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylate | Dimethyl Carbate, oily liquid, d20 1.16. Synonyms: Dimethyl 5-Norbornene-2,3-dicarboxylate. CAS No. 5826-73-3. Pack Sizes: 10g, 50g. Product ID: FR-1014. B.P. 150-152/20 mm. Mole weight: 210.23. | Frinton Laboratories |
| Isometheptene Hydrochloride | Isometheptene Hydrochloride or Octin (6-(methylamino)-2-methyl-2-heptene) is a drug whose depressing effect on smooth musculature has some resemblance to that of Papaverine(P190500),a smooth muscle relaxant found in opium. Group: Biochemicals. Grades: Highly Purified. CAS No. 6168-86-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H19N; HCl, Molecular Weight: 141.253646. US Biological Life Sciences. | Worldwide |
| NCS-382, Sodium Salt (6,7,8,9-Tetrahydro-5[H]-Benzocyclo-heptene-5-ol-4-ylidene Acetic Acid, Sodium Salt) | Possesses an. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5[H]-Benzocyclo-heptene-5-ol-4-ylidene Acetic Acid, Sodium Salt. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Octylbicycloheptene dicarboximide | N-Octylbicycloheptene dicarboximide. Group: Biochemicals. Alternative Names: 2-(2-Ethylhexyl)-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione; N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide; Carboximide; Dicarboximide; ENT 8184; MGK 264; N-(2-Ethylhexyl)bicyclo-(2,2,1)-5-heptene-2,3-dicarboximide; N-(2-Ethylhexyl)bicyclo[2. 2. 1]hept-5-ene-2, 3-dicarboxyimide; NSC 36678; NSC 406879; Octacide 264; Synepirin 222; Synergist 264; Van Dyk 264; Zengxiaoan. Grades: Highly Purified. CAS No. 113-48-4. Pack Sizes: 250mg. Molecular Formula: C17H25NO2, Molecular Weight: 275.39. US Biological Life Sciences. | Worldwide |
| tert-Butyl Bicyclo[2.2.1]-5-heptene-2-carboxylate, 98% | tert-Butyl Bicyclo[2.2.1]-5-heptene-2-carboxylate, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 154970-45-3. Product ID: tert-butyl bicyclo[2.2.1]hept-5-ene-2-carboxylate. Molecular formula: 194.27g/mol. Mole weight: C12H18O2. CC(C)(C)OC(=O)C1CC2CC1C=C2. InChI=1S/C12H18O2/c1-12(2, 3)14-11(13)10-7-8-4-5-9(10)6-8/h4-5, 8-10H, 6-7H2, 1-3H3. BZBMBZJUNPMEBD-UHFFFAOYSA-N. |  |
| trans-2-Heptene | Heptene. CAS No. 14686-13-6. | Pennsylvania PA |
| 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol | 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-3-HEPTENE-2,6-DIOL;1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol;1,1,5,5-Tetrakis(trifluoromethyl)-2-pentene-1,5-diol. Product Category: Heterocyclic Organic Compound. CAS No. 54912-87-7. Molecular formula: C9H6F12O2. Mole weight: 374.12. Purity: 0.96. IUPACName: (E)-1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Canonical SMILES: C(C=CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.616g/cm³. ECNumber: 259-392-9. Product ID: ACM54912877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Epoxyheptane | 1,2-Epoxyheptane. Group: Monomers. Alternative Names: Pentyloxirane, Heptylene oxide, 1-Heptene oxide, 1,2-Epoxyheptane, Oxirane, pentyl-, Heptene 1,2-oxide, 1,2-Heptylene Oxide, Heptane, 1,2-epoxy-, (S)-1,2-Epoxyheptane, Oxirane, pentyl- (9CI), (R)-1,2-EPOXYHEPTANE, Heptane, 1,2-epoxy- (8CI), CID92215, NSC24250, NSC 24250, TC-060204, TC-060205, E0312, InChI=1 / C7H14O / c1-2-3-4-5-7-6-8-7 / h7H, 2-6H2, 1H, 5063-65-0. CAS No. 5063-65-0. Product ID: 2-pentyloxirane. Molecular formula: 114.19. Mole weight: C7H14O. CCCCCC1CO1. NMOFYYYCFRVWBK-UHFFFAOYSA-N. >96.0%(GC). | |
| 1-Hepten-3-ol purum | 1-Hepten-3-ol purum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-hydroxyhept-1-ene; Butyl vinyl carbinol; 1-HEPTEN-3-OL; heptene-1-ol-3; 1-heptene-3-ol. Appearance: light yellow clear liquid. CAS No. 4938-52-7. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 98%+. IUPACName: hept-1-en-3-ol. Canonical SMILES: CCCCC(C=C)O. Density: 0.836. ECNumber: 225-579-9. Product ID: ACM4938527. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: (3S,6R)-2,3-Dimethyl-6-[(1R,3aalpha)-4beta-hydroxy-7abeta-methylhydrindane-1beta-yl]-4-heptene-2-ol; Paricalcitol Impurity A01. CAS No. 95716-67-9. Molecular formula: C19H34O2. Mole weight: 294.47. |  |
| 24,25-Dihydroxy vitamin D2 | 24,25-Dihydroxy vitamin D2. Group: Biochemicals. Alternative Names: (4E, 6R) -2, 3-Di methyl -6- [ (1R, 3aS, 4E, 7aR) -octahydro-4- [ (2Z) -2- [ (5S) -5-hydroxy-2- methyl enecyclohexylidene] ethylidene] -7a- methyl -1H-inden-1-yl] -4-heptene-2, 3-diol; (3b,5Z,7E,22E,24?)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,24,25-triol. Grades: Highly Purified. CAS No. 58050-55-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
| 2,4,4,6,6-Pentamethylhept-2-ene | 2,4,4,6,6-Pentamethylhept-2-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambsda500033163, EINECS 254-621-9, MolPort-001-793-810, CID170244, 2,4,4,6,6-Pentamethylhept-2-ene, 2-Heptene, 2,4,4,6,6-pentamethyl-, 39761-68-7. Product Category: Heterocyclic Organic Compound. CAS No. 39761-68-7. Molecular formula: C12H24. Mole weight: 168.318960 [g/mol]. Purity: 0.96. IUPACName: 2,4,4,6,6-pentamethylhept-2-ene. Canonical SMILES: CC(=CC(C)(C)CC(C)(C)C)C. Density: 0.764g/cm³. ECNumber: 254-621-9. Product ID: ACM39761687. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,4,6,6-pentamethyl-2-heptene. | |
| 4-Methyl-1-hepten-4-ol | 4-Methyl-1-hepten-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-1-HEPTEN-4-OL;ALLYL METHYL N-PROPYL CARBINOL;allylmethylpropylcarbinol;4-methyl-1-heptene-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1186-31-8. Molecular formula: C8H16O. Mole weight: 128.22. Density: 0,83 g/cm3. Product ID: ACM1186318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethylidene-2-norbornene mixture of endo and exo | Ethylidene norbornene is a colorless liquid with an odor of turpentine. Flash point 101°F. Floats on water.;Liquid;WHITE-TO-COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to white liquid with a turpentine-like odor.;Colorless to white liquid with a turpentine-like odor. Group: Monomers. Alternative Names: ETHYLIDENE NORBORNENE; ETHYLIDENE-2-NORBORNENE; 5-ETHYLIDENE-2-NORBORNENE; (5E)-5-Ethylidenebicyclo[2.2.1]hept-2-ene; 2-Norbornene, 5-ethylidene-; 2-norbornene,5-ethylidene-; 5-Ethylidene bicyclo[2,2,1]heptene; 5-ethylidene-2-norbornen. CAS No. 16219-75-3. Product ID: 5-ethylidenebicyclo[2.2.1]hept-2-ene. Molecular formula: 120.19g/mol. Mole weight: C9H12;C9H12. CC=C1CC2CC1C=C2. InChI=1S/C9H12/c1-2-8-5-7-3-4-9 (8)6-7/h2-4, 7, 9H, 5-6H2, 1H3. OJOWICOBYCXEKR-UHFFFAOYSA-N. | |
| 5--Norbornene-2-carbonitrile | Bicyclo[2.2.1]-5-heptene-2-carbonitrile. CAS No. 95-11-4. Product ID: 1-01657. Molecular formula: C8H9N. Mole weight: 119.17. Purity: 0.99. |  |
| 5-Norbornene-2-carbonitrile | 5-Norbornene-2-carbonitrile. Group: Monomers. Alternative Names: TIMTEC-BB SBB007934; 5-Cyanobicyclo[2.2.1]hept-2-ene; BICYCLO[2.2.1]HEPT-5-ENE-2-CARBONITRILE; BICYCLO[2.2.1]-5-HEPTENE-2-CARBONITRILE; 5-NORBORNENE-2-CARBONITRILE; 5-NORBORNENE-2-CARBONITRILE, 98%, MIXTUR E OF ISOMERS; 5-norbornene-2-carbonitrile, mixture of i. CAS No. 95-11-4. Product ID: bicyclo[2.2.1]hept-5-ene-2-carbonitrile. Molecular formula: 119.16g/mol. Mole weight: C8H9N. C1C2CC(C1C=C2)C#N. InChI=1S/C8H9N/c9-5-8-4-6-1-2-7 (8)3-6/h1-2, 6-8H, 3-4H2. BMAXQTDMWYDIJX-UHFFFAOYSA-N. | |
| 5-Norbornene-2-carboxaldehyde | 5-Norbornene-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Formyl-5-norbornene;5-Formylbicyclo-2-heptene;5-Formylbicyclohept-2-ene;5-Norbornane-2-carboxaldehyde;5-norbornene-2-carboxaldehyde,mixtureofendoandexo;Bicyclo[2.2.1]hept-5-en-2-aldehyde;TIMTEC-BB SBB005755;5-NORBORNENE-2-CARBALDEHYDE. Product Category: Polymer/Macromolecule. CAS No. 5453-80-5. Molecular formula: C8H10O. Mole weight: 122.16. Purity: 0.98. Product ID: ACM5453805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Norbornene-2-carboxylic acid | 5-Norbornene-2-carboxylic acid. Group: Monomers. Alternative Names: Bicyclo(2.2.1)hept-2-ene-5-carboxylic acid; Norbornenecarboxylic acid; TIMTEC-BB SBB008175; 5-NORBORNENE-2-CARBOXYLIC ACID; 8,9,10-TRINORBORNA-5-ENE-2-CARBOXYLIC ACID; BICYCLO[2.2.1]-5-HEPTENE-2-CARBOXYLIC ACID; BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID; 5-norb. CAS No. 120-74-1. Product ID: bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. Molecular formula: 138.16g/mol. Mole weight: C8H10O2. C1C2CC(C1C=C2)C(=O)O. InChI=1S/C8H10O2/c9-8 (10)7-4-5-1-2-6 (7)3-5/h1-2, 5-7H, 3-4H2, (H, 9, 10). FYGUSUBEMUKACF-UHFFFAOYSA-N. | |
| 5-Norbornene-2-methanol | Liquid, 99% (80% exo), d20 1.03. Synonyms: Bicyclo[2.2.1]5-heptene-2-methanol. CAS No. 95-12-5. Pack Sizes: 10g, 50g. Product ID: FR-2289. B.P. 97/20 mm. Mole weight: 124.18. | Frinton Laboratories |
| 5-Norbornene-2-methanol,mixture of endo and exo | 5-Norbornene-2-methanol,mixture of endo and exo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BICYCLO(2,2,1)HEPT-5-ENE-2-METHANOL;BICYCLO[2.2.1]5-HEPTENE-2-METHANOL;5-NORBORNENE-2-METHANOL;2-HYDROXYMETHYL-5-NORBORNENE;2-HYDROXYMETHYL-1-BICYCLO(2.2.1)HEPT-5-ENE;TIMTEC-BB SBB008580;2-(Hydroxymethyl)bicyclo(2.2.1)hept-5-ene;2-Hydroxymethyl-1-bicyclo[. Product Category: Alkenes. CAS No. 95-12-5. Molecular formula: C8H10. Mole weight: 124.18. Product ID: ACM95125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-hepten-2-one | 6-Methyl-hepten-2-one. Group: Biochemicals. Alternative Names: 2-Methyl-2-hepten-6-one; 2-Methyl-2-heptene-6-ketone; 2-Methyl-2-heptene-6-one; 2-Methyl-6-oxo-2-heptene; 2-Oxo-6-methylhept-5-ene; 6-Methyl-5-hepten-2-ketone; 6-Methyl-5-hepten-2-one; 6-Methyl-5-heptene-2-one; 6-Methyl-Δ5-hepten-2-one; Isoprenylacetone; Methylheptenone; NSC 15294; NSC 66569; Prenylacetone; Sulcatone. Grades: Highly Purified. CAS No. 110-93-0. Pack Sizes: 50g. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| Allyl(3-Chloropropyl)Dichlorosilane | Allyl(3-Chloropropyl)Dichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: allyl-3-chloropropyldichlorosilane; 4,4,7-trichloro-4-sila-1-heptene. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 166970-54-3. Molecular formula: C6H11Cl3Si. Mole weight: 217.6 g/mol. Purity: 95%+. IUPACName: dichloro-(3-chloropropyl)-prop-2-enylsilane. Canonical SMILES: C=CC[Si](CCCCl)(Cl)Cl. Density: 1.13g/cm³. Product ID: ACM166970543. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorendic acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Uses: Chlorendic acid is used as a flame retardant in polyurethane foams, resins, plasticizers, coatings, epoxy resins, and wool fabrics; in the manufacture of alkyl resins for special paints and inks; in the manufacture of polyester resins with special applications in electrical systems,paneling, engineering plastics, and paint; and in the manufacture of corrosion-resistant tanks, piping, and scrubbers. Group: Self assembly and contact printing materials monomerspolymers. Alternative Names: 1, ?4, ?5, ?6, ?7, ?7-Hexachloro-5-norbornene-2, ?3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachlorobicyclo-(2,2,1)hept-5-en-2,3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachlorodicyclo-(2.2.1)-5-heptene-2,3-dicarboxylic Acid; 2H,3H-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid; Chlorendic Acid; HET Acid; Hexachloroendo methyl enetetrahydrophthalic Acid; NSC 22231; NSC 41876. CAS No. 115-28-6. Product ID: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 388.84. Mole weight: C9H4Cl6O4. OC (=O)C1C (C (O)=O)[C@]2 (Cl)C (Cl)=C (Cl)[C@@]1 (Cl)C2 (Cl)Cl. 1S/C9H4Cl6O4/c10-3-4 (11)8 (13)2 (6 (18)19)1 (5 (16)17)7 (3, 12)9 (8, 14)15/h1-2H, (H, 16, 17) (H, 18, 19)/t1?, 2?, 7-, 8+. DJKG | |
| cis-5-Norbornene-endo-2,3-dicarboxylic acid | cis-5-Norbornene-endo-2,3-dicarboxylic acid. Group: Self assembly and contact printing materials. Alternative Names: NORBORNYLENE-2,3-DICARBOXYLIC ACID; 3,6-ENDOMETHYLENE-1,2,3,6-TETRAHYDROPHTHALIC ACID; CIS,ENDO-5-NORBORNENE-2,3-DICARBOXYLIC ACID; CIS,ENDO-BICYCLO[2.2.1]-5-HEPTENE-2,3-DICARBOXYLIC ACID; CIS-5-NORBORNENE-ENDO-2,3-DICARBOXYLIC ACID; EXO,EXO BICYCLO(2.2.1)HEPT. CAS No. 3853-88-1. Product ID: (1S,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 182.17g/mol. Mole weight: C9H10O4. C1C2C=CC1C(C2C(=O)O)C(=O)O. InChI=1S/C9H10O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h1-2, 4-7H, 3H2, (H, 10, 11) (H, 12, 13)/t4-, 5-, 6-, 7-/m1/s1. NIDNOXCRFUCAKQ-DBRKOABJSA-N. | |
| cis,endo-5-Norbornene-2,3-dicarboxylic acid | White crystalline. Synonyms: cis,endo-Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic acid. CAS No. 3853-88-1. Pack Sizes: 5g, 25g. Product ID: FR-2219. M.P. 172.5 dec. Mole weight: 182.18. | Frinton Laboratories |
| Diatretyne I | It is produced by the strain of Clitocybe diatreta. Diatretyne I has weak anti-gram-positive bacterial activity. Synonyms: Diatretyne 1; 8-Amino-8-oxo-2-octen-4,6-diynoic acid; 7-Carboxamido-trans-2-heptene-4,6-diynoic acid. CAS No. 544-04-7. Molecular formula: C8H5NO3. Mole weight: 163.13. | |
| Diatretyne II | It is produced by the strain of Clitocybe diatreta. Diatretyne II has activities of anti-gram-positive bacteria, negative bacteria, mycobacterium, yeast, tinea and other fungi. Synonyms: Diatretyne 2; Diatretynnitril; Diatretin 2; 7-Cyano-trans-2-heptene-4,6-diynoic acid. CAS No. 463-15-0. Molecular formula: C8H3NO2. Mole weight: 145.11. | |
| exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride | exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride. Uses: This product is suitable for scientific research. Group: Polymers. Alternative Names: EXO-7-OXABICYCLO[2.2.1]HEPTENE-2,3-DICARBOXYLIC ANHYDRIDE; EXO-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE; EXO-3,6-EPOXY-1,2,3,6-TETRAHYDROPHTHALIC ANHYDRIDE; 7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE; 5,6-DEHYDRONORCANTHARIDIN; 3a. CAS No. 6118-51-0. Product ID: 4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. Molecular formula: 166.13. Mole weight: C8H6O4. O=C1OC(=O)[C@H]2C3OC(C=C3)[C@@H]12. 1S/C8H6O4/c9-7-5-3-1-2-4 (11-3)6 (5)8 (10)12-7/h1-6H/t3-, 4+, 5-, 6+. QQYNRBAAQFZCLF-FBXFSONDSA-N. ≥ 97%. | |
| Hamycin | It is produced by the strain of Streptomyces pimprina. It is a heptene macrolide antibiotic. It mainly has anti-aspergillus, yeast and other fungal activities, and has the role of killing vaginal trichomonas. Synonyms: Primamycin; Hamicina; Hamycine; Hamycinum. Grades: 95%. CAS No. 1403-71-0. Molecular formula: C58H86N2O19. Mole weight: 1115.30. | |
| HONB | HONB is used in solution-phase peptide synthesis. Used in the synthesis of enkephalin analogs. Group: Biochemicals. Alternative Names: 3a,4,7,7a-Tetrahydro-2-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione; N-Hydroxy-5-norbornene-2,3-dicarboximide; 3, 5-Dioxo-4-azatricyclo[5. 2. 1. 02'6]dec-8-en-4-ol; HONB; N-Hydroxy-5-bicyclo[2.2.1]heptene-2,3-dicarboximide; N-Hydroxy-5-norbornene-2,3-dicarboximide; NSC 100740; NSC 12953. Grades: Highly Purified. CAS No. 21715-90-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide | N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-ETHYLHEXYL)-3,6-METHANO-1,2,3,6-TETRAHYDROPHTHALIMIDE;N-(2-ETHYLHEXYL)-5-NORBORNENE-2,3-DICARBOXIMIDE;N-[2-ETHYLHEXYL]BICYCLO-[2.2.1]-5-HEPTENE-2,3-DICARBOXIMIDE;N-(2-ETHYLHEXYL)BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE;MGK 264;MGK 264 (TM);OCTACIDE. Product Category: Polymer/Macromolecule. CAS No. 113-48-4. Molecular formula: C17H25NO2. Mole weight: 275.39. Product ID: ACM113484. Alfa Chemistry ISO 9001:2015 Certified. | |
| NCS-382, sodium salt | NCS-382, sodium salt. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5[H]-benzocyclo-heptene-5-ol-4-ylidene acetic acid, sodium salt. Grades: Highly Purified. CAS No. 131733-92-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H13NaO3. US Biological Life Sciences. | Worldwide |
| N-hydroxy-5-norbornene-2.3-dicarboxylimide | N-hydroxy-5-norbornene-2.3-dicarboxylimide is used in solution-phase peptide synthesis. Used in the synthesis of enkephalin analogs. Synonyms: 3a,4,7,7a-Tetrahydro-2-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione; N-Hydroxy-5-norbornene-2,3-dicarboximide; 3,5-Dioxo-4-azatricyclo[5.2.1.02'6]dec-8-en-4-ol; HONB; N-Hydroxy-5-bicyclo[2.2.1]heptene-2,3-dicarboximide; N-Hydroxy-5-norbornene-2,3-dicarboximide; NSC 100740; NSC 12953; Endo-N-Hydroxy-5-Norbornene-2; N-Hydroxynorborna-5-ene-2,3-dicarbimide; N-Hydroxybicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid imide; SCHEMBL6052; Oprea1_006565; HONB. Grades: 98 % (HPLC). CAS No. 21715-90-2. Molecular formula: C9H9NO3. Mole weight: 179.17. | |
| 11-Dehydro thromboxane B2 | 11-Dehydro thromboxane B2. Group: Biochemicals. Alternative Names: (5Z)-7-[(2R,3S,4S)-Tetrahydro-4-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-6-oxo-2H-pyran-3-yl]-5-heptenoic acid; 11-Dehydro-TXB2; 11-keto-thromboxane B2. Grades: Highly Purified. CAS No. 67910-12-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C20H32O6. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Limaprost | an impurity of Limaprost. Synonyms: (2E)-7-[(1R,2R)-2-[(1E,3S,5S)-3-Hydroxy-5-methyl-1-nonenyl]-5-oxocyclopentyl]-2-heptenoic Acid. Grades: > 95%. CAS No. 853998-93-3. Molecular formula: C22H36O4. Mole weight: 364.53. | |
| 13,14-Dihydro Bimatoprost | 13,14-Dihydro Bimatoprost is an impurity of Bimatoprost, which is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-N-ethyl-5-heptenamide; N-Ethyl-9-alpha,11-alpha,15R-trihydroxy-17-phenyl-18,19,20-trinor-prost-5Z-en-1-amide; Latanoprost ethyl amide; LAT-NET. Grades: 98%. CAS No. 607351-44-0. Molecular formula: C25H39NO4. Mole weight: 417.58. | |
| 1,5-Dimethylhex-5-enyl acetate | 1,5-Dimethylhex-5-enyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dimethylhex-5-enyl acetate, EINECS 253-840-7, CID162294, 6-Hepten-2-ol, 6-methyl-, acetate, 6-Hepten-2-ol, 6-methyl-, 2-acetate, 121402-93-5, 38228-51-2. Product Category: Heterocyclic Organic Compound. CAS No. 38228-51-2. Molecular formula: C10H18O2. Mole weight: 170.248720 [g/mol]. Purity: 0.96. IUPACName: 6-methylhept-6-en-2-yl acetate. Canonical SMILES: CC(CCCC(=C)C)OC(=O)C. Density: 0.885g/cm³. ECNumber: 253-840-7. Product ID: ACM38228512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-epi Bimatoprost | 15-epi Bimatoprost is an intermediate in the production of Bimatoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; (15R)-Bimatoprost. Grades: > 95%. CAS No. 1163135-92-9. Molecular formula: C25H37NO4. Mole weight: 415.58. | |
| 15-epi-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 1420791-14-5. Molecular formula: C26H35F3O6. Mole weight: 500.56. | |
| 15-Keto Bimatoprost | 15-Keto Bimatoprost is an impurity of Bimatoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; Bimatoprost Impurity III. Grades: > 95%. CAS No. 1163135-96-3. Molecular formula: C25H35NO4. Mole weight: 413.56. | |
| 15-Keto latanoprost | 15-Keto latanoprost. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2- (3-oxo-5-phenylpentyl) cyclopentyl]-5-heptenoic acid 1-methylethyl ester. Grades: Highly Purified. CAS No. 135646-98-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H38O5. US Biological Life Sciences. | Worldwide |
| 15-Keto Latanoprost | a metabolite of Latanoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z), 2β, 3α, 5α]]-7-[3, 5-Dihydroxy-2-(3-oxo- 5-phenylpentyl)cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. Grades: > 95%. CAS No. 135646-98-9. Molecular formula: C26H38O5. Mole weight: 430.59. | |
| 15-Keto Latanoprost Acid | a potential metabolite of latanoprost when administered to animals. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-5-heptenoic Acid. Grades: > 95%. CAS No. 369585-22-8. Molecular formula: C23H32O5. Mole weight: 388.51. | |
| 15-Keto travoprost | 15-Keto travoprost. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2-[ (1E) -3-oxo-4-[3- (trifluoromethyl) phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic acid 1-methylethyl ester; 15-keto fluprostenol isopropyl ester. Grades: Highly Purified. CAS No. 404830-45-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H33F3O6. US Biological Life Sciences. | Worldwide |
| 15-Keto Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; 15-keto Fluprostenol Isopropyl Ester. CAS No. 404830-45-1. Molecular formula: C26H33F3O6. Mole weight: 498.54. | |
| 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester | 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester is a potential impurity in most commercial preparations of the latanoprost bulk drug product. The IC50 value for the free acid forms of 15(R)-17-phenyl trinor PGF2α wa determined to be 30 nM in a FP receptor binding assay using the cat iris sphincter muscle. Synonyms: 9α,11α,15R-trihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester; 15-epi Bimatoprost isopropylester; 15(R)-Bimatoprost isopropyl ester; 15(R)-17-phenyl trinor PGF2α isopropyl ester; Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-5-heptenoate; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, 1-methylethyl ester, (5Z)-. Grades: 98%. CAS No. 130273-87-9. Molecular formula: C26H38O5. Mole weight: 430.59. | |
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