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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 |
| Cbz-MeGly(heptene)-OH | Cbz-MeGly(heptene)-OH is a protected amino acid derivative used in peptide synthesis. The Cbz (carbobenzyloxy) group serves as a protective group for the amino terminus, preventing unwanted reactions during synthesis. MeGly refers to N-methylglycine, a simple amino acid derivative, and (heptene) indicates the presence of a heptene moiety, likely modifying the side chain for added hydrophobicity or reactivity. This compound is useful in creating modified peptides with specific structural or functional properties. Synonyms: Z-MeGly(heptene)-OH. Grade: ≥95%. Molecular formula: C16H21NO4. Mole weight: 291.35. |  |
| 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-Chloro-6,6-dimethyl-2-hepten-4-yne | 1-Chloro-6,6-dimethyl-2-hepten-4-yne is an intermediate in the synthesis of Terbinafine, which is an orally and topically active allylamine fungicidal agent used to treat superficial fungal infections of the skin and nails. Synonyms: 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-; 1-Chlor-6,6-dimethyl-2-hepten-4-in; 1-Chloro-6,6-dimethyl-2-heptene-4-yne; 1-Chloro-6,6-dimethyl-2-heptene-4-yne (E:Z mixture). Grade: ≥95%. CAS No. 126764-17-8. Molecular formula: C9H13Cl. Mole weight: 156.65. | |
| 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 |
| 24,25-Dihydroxy Vitamin D2-[d3] | 24,25-Dihydroxy Vitamin D2-[d3] is a labelled hydroxylated metabolite of Vitamin D2. Synonyms: (4E,6R)-2-Methyl-3-(methyl-d3)-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-4-heptene-2,3-diol; (3β,5Z,7E,22E,24ξ)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,24,25-triol-d3. Grade: 95%. CAS No. 118584-50-2. Molecular formula: C28H41D3O3. Mole weight: 431.67. | |
| 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 | 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. Grade: 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 |
| MGK 264 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Carboximide, ENT 8184, NSC 36678, N-(2-Ethylhexyl)bicyclo-(2,2,1)-5-heptene-2,3-dicarboximide, 2-(2-Ethylhexyl)-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, MGK 264, Octacide 264,4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-, Van Dyk 264, N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide, NSC 406879, Dicarboximide, Synepirin 222, Octylbicycloheptenedicarboximide, Zengxiaoan, 5-Norbornene-2,3-dicarboximide, N-(2-ethylhexyl)- (6CI,7CI,8CI), Synergist 264. |  |
| 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. Grade: 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. Grade: > 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. Grade: 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 95%. CAS No. 369585-22-8. Molecular formula: C23H32O5. Mole weight: 388.51. | |
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