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| Product | Description | |
|---|---|---|
| 5,5'-Methylenedianthranilic Acid | 5,5'-Methylenedianthranilic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-Methylenebis(2-aminobenzoic Acid); 2-Amino-5-(4-amino-3-carboxybenzyl)benzoic Acid; Bis(4-amino-3-carboxyphenyl)methane. Product Category: Amide & Amine Monomers. Appearance: White to Orange to Green Powder to Crystaline. CAS No. 7330-46-3. Molecular formula: C15H14N2O4. Mole weight: 286.29 g/mol. Purity: 96.0%(T)(HPLC). Product ID: ACM-MO-7330463A. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(5-Methyl-thiophen-2-yl)-1H-indazole | 5-(5-Methyl-thiophen-2-yl)-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-88-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 5,5μ-Bis(3-dodecyl-2-thienyl)-2,2μ-bithiophene | 5,5μ-Bis(3-dodecyl-2-thienyl)-2,2μ-bithiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3μμμ-Didodecyl-2,2μ:5μ,2μμ:5μμ,2μμμ-quaterthiophene;5,5μ-Bis(3-dodecyl-2-thienyl)-2,2μ-bithiophene;2,2:5,2:5,2-Quaterthiophene, 3,3-didodecyl-. Product Category: Organic & Printed Electronics. CAS No. 162151-09-9. Molecular formula: C40H58S4. Mole weight: 667.162. Purity: 0.96. IUPACName: 2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene. Canonical SMILES: CCCCCCCCCCCCC1=C(SC=C1)C2=CC=C(S2)C3=CC=C(S3)C4=C(C=CS4)CCCCCCCCCCCC. Product ID: ACM162151099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene | 5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene. Group: Organic field effect transistor (ofet) materials. Alternative Names: 5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene; 5,5μ-Di(4-biphenylyl)-2,2μ-bithiophene; 5,5-di(biphenyl-4-yl)-2,2-bithiophene; 5,5-Di(4-biphenylyl)-2,2-bithiophene 97%. CAS No. 175850-28-9. Product ID: 2-(4-phenylphenyl)-5-[5-(4-phenylphenyl)thiophen-2-yl]thiophene. Molecular formula: 470.658. Mole weight: C32< / sub>H22< / sub>S2< / sub>. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (S3)C4=CC=C (S4)C5=CC=C (C=C5)C6=CC=CC=C6. SJNXLFCTPWBYSE-UHFFFAOYSA-N. 96%. |  |
| 5-(5-Nitro-2-furyl)-1,3,4-thiadiazole-2-thiol | 5-(5-Nitro-2-furyl)-1,3,4-thiadiazole-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5-NITROFURAN-2-YL)-1,3,4-THIADIAZOLE-2-THIOL;5-(5-NITRO-2-FURYL)-1,3,4-THIADIAZOLE-2-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 16865-27-3. Molecular formula: C6H3N3O3S2. Mole weight: 229.24. Product ID: ACM16865273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5.5nm Gold Nanoparticles Dodecanethiol coated | 5.5nm Gold Nanoparticles Dodecanethiol coated. Group: Elements nanoparticles. | |
| 5-[5-(N-Succinimidyloxycarbonyl)pentylamido]hexyl D-biotinamide | double-labeled product that can be fixed with aldehydes. CAS No. 89889-52-1. Product ID: 9-01614. Molecular formula: C26H41N5O7S. Mole weight: 567.7. Purity: 99% aziridine content 6.4-7.0 meq/g, aziridine functionality ~3.3. Properties: mp 200 °C. |  |
| 5,5'-Oxybis(3-chloro-4-(dichloromethyl)furan-2(5H)-one) | 5,5'-Oxybis(3-chloro-4-(dichloromethyl)furan-2(5H)-one). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5,5'-(Propane-1,3-diyl)bisimidazolidine-2,4-dione | 5,5'-(Propane-1,3-diyl)bisimidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-603-3, CID6451808, 5,5-(Propane-1,3-diyl)bisimidazolidine-2,4-dione, 41980-32-9. Product Category: Heterocyclic Organic Compound. CAS No. 41980-32-9. Molecular formula: C9H12N4O4. Mole weight: 240.215980 [g/mol]. Purity: 0.96. IUPACName: 5-[3-(2,5-dioxoimidazolidin-4-yl)propyl]imidazolidine-2,4-dione. Canonical SMILES: C(CC1C(=O)NC(=O)N1)CC2C(=O)NC(=O)N2. Density: 1.352g/cm³. ECNumber: 255-603-3. Product ID: ACM41980329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-(Pyridine-3,5-diyl)diisophthalic acid | 5,5'-(Pyridine-3,5-diyl)diisophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: 5,5'-(3,5-Pyridinediyl)bisisophthalic acid. CAS No. 1433029-60-7. Product ID: 5-[5-(3,5-dicarboxyphenyl)pyridin-3-yl]benzene-1,3-dicarboxylic acid. Molecular formula: 407.33. Mole weight: C21H13NO8. InChI=1S/C21H13NO8/c23-18 (24)12-1-10 (2-13 (5-12)19 (25)26)16-7-17 (9-22-8-16)11-3-14 (20 (27)28)6-15 (4-11)21 (29)30/h1-9H, (H, 23, 24) (H, 25, 26) (H, 27, 28) (H, 29, 30). WDFYUCKWERMMKR-UHFFFAOYSA-N. 95%. | |
| 5,5'-Sulfonylbis(isobenzofuran-1,3-dione) | 5,5'-Sulfonylbis(isobenzofuran-1,3-dione). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Sulfonyldiphthalic Anhydride; 3,3',4,4'-Diphenylsulfonetetracarboxylic Dianhydride; DSDA. Product Category: Tetracarboxylic Dianhydride Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 2540-99-0. Molecular formula: C16H6O8S. Mole weight: 358.28 g/mol. Purity: 99.0%(T)(HPLC). Product ID: ACM-MO-2540990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-Thiodisalicylic acid | 5,5'-Thiodisalicylic acid. Group: Monomerspolymers. CAS No. 1820-99-1. Product ID: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid. Molecular formula: 306.29g/mol. Mole weight: C14H10O6S. C1=CC (=C (C=C1SC2=CC (=C (C=C2)O)C (=O)O)C (=O)O)O. InChI=1S/C14H10O6S/c15-11-3-1-7 (5-9 (11)13 (17)18)21-8-2-4-12 (16)10 (6-8)14 (19)20/h1-6, 15-16H, (H, 17, 18) (H, 19, 20). DWMJRSPNFCPIQN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 5,5'-Thiodisalicylic Acid, ≥98% | 5,5'-Thiodisalicylic Acid, ≥98%. Group: Monomers. CAS No. 1820-99-1. Product ID: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid. Molecular formula: 306.29g/mol. Mole weight: C14H10O6S. C1=CC (=C (C=C1SC2=CC (=C (C=C2)O)C (=O)O)C (=O)O)O. InChI=1S/C14H10O6S/c15-11-3-1-7 (5-9 (11)13 (17)18)21-8-2-4-12 (16)10 (6-8)14 (19)20/h1-6, 15-16H, (H, 17, 18) (H, 19, 20). DWMJRSPNFCPIQN-UHFFFAOYSA-N. | |
| 5-[5-(Trifluoromethyl)-2-pyridyl]thiomethyl)-2-furoic acid | 5-[5-(Trifluoromethyl)-2-pyridyl]thiomethyl)-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-([[5-(TRIFLUOROMETHYL)-2-PYRIDYL]THIO]METHYL)-2-FUROIC ACID;2-(5-CARBOXYFURFURYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 238742-86-4. Molecular formula: C12H8F3NO3S. Mole weight: 303.26. Product ID: ACM238742864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,11,12-Tetrahydrodibenz[b,f]azocine hydrochloride | 5,6,11,12-Tetrahydrodibenz[b,f]azocine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-577-8; 5,6,11,12-Tetrahydrodibenz(b,f)azocinium chloride; 5,6,11,12-tetrahydrobenzo[c][1]benzazocine hydrochloride; 5,6,11,12-Tetrahydrodibenz[b,f]azocine hydrochloride; 5,6,11,12-tetrahydrodibenzo[b,f]azocine hydrochloride. Appearance: solid. CAS No. 80866-74-6. Molecular formula: C15H16ClN. Mole weight: 245.75. Purity: 0.96. IUPACName: 5,6,11,12-tetrahydrobenzo[c][1]benzazocine;hydrochloride. Canonical SMILES: C1CC2=CC=CC=C2NCC3=CC=CC=C31.Cl. ECNumber: 279-577-8. Product ID: ACM80866746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,11,12-Tetraphenylnaphthacene | 5,6,11,12-Tetraphenylnaphthacene. Group: Carbon nano materials electroluminescence materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: Rubrene. CAS No. 517-51-1. Product ID: 5,6,11,12-tetraphenyltetracene. Molecular formula: 532.69. Mole weight: C42H28. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28/c1-5-17-29 (18-6-1) 37-33-25-13-14-26-34 (33) 39 (31-21-9-3-10-22-31) 42-40 (32-23-11-4-12-24-32) 36-28-16-15-27-35 (36) 38 (41 (37) 42) 30-19-7-2-8-20-30/h1-28H. YYMBJDOZVAITBP-UHFFFAOYSA-N. >98.0%GC. | |
| 5,6,11,12-Tetraphenylnaphthacene (purified by sublimation) | 5,6,11,12-Tetraphenylnaphthacene (purified by sublimation). Group: other material building blockscarbon nano materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. CAS No. 517-51-1. Product ID: 5,6,11,12-tetraphenyltetracene. Molecular formula: 532.7g/mol. Mole weight: C42H28. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28/c1-5-17-29 (18-6-1) 37-33-25-13-14-26-34 (33) 39 (31-21-9-3-10-22-31) 42-40 (32-23-11-4-12-24-32) 36-28-16-15-27-35 (36) 38 (41 (37) 42) 30-19-7-2-8-20-30/h1-28H. YYMBJDOZVAITBP-UHFFFAOYSA-N. | |
| 5,6,11,12-Tetraphenylnaphthacene, (purified by sublimation) | 5,6,11,12-Tetraphenylnaphthacene, (purified by sublimation). Group: Semiconducting materials electroluminescence materials. CAS No. 517-51-1. Product ID: 5,6,11,12-tetraphenyltetracene. Molecular formula: 532.7g/mol. Mole weight: C42H28. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28/c1-5-17-29 (18-6-1) 37-33-25-13-14-26-34 (33) 39 (31-21-9-3-10-22-31) 42-40 (32-23-11-4-12-24-32) 36-28-16-15-27-35 (36) 38 (41 (37) 42) 30-19-7-2-8-20-30/h1-28H. YYMBJDOZVAITBP-UHFFFAOYSA-N. | |
| 5,6,11,12-Tetraphenylnaphthalene | 5, 6, 11, 12-Tetraphenylnaphthalene . Group: Biochemicals. Grades: Highly Purified. CAS No. 517-51-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C42H28. US Biological Life Sciences. | Worldwide |
| 5-[6-[4- (1-Piperazinyl) phenyl]pyrazolo[1, 5-a]pyrimidin-3-yl]quinoline | 5-[6-[4- (1-Piperazinyl) phenyl]pyrazolo[1, 5-a]pyrimidin-3-yl]quinoline. Group: Biochemicals. Alternative Names: LDN 212854. Grades: Highly Purified. CAS No. 1432597-26-6. Pack Sizes: 5mg. Molecular Formula: C25H22N6, Molecular Weight: 406.48. US Biological Life Sciences. | Worldwide |
| 56,60:2,3][5,6]Fullerene-c60-ih | 56,60:2,3][5,6]Fullerene-c60-ih. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,4,4-Tetrahydrodi[1,4]methanonaphthaleno[1,2:2,3;56,60:2,3][5,6]fullerene-C60-Ih;C60 derivative,indene-C60 bisadduct;ICBA;1,1,4,4-Tetrahydrodi[1,4]methanonaphthaleno[1,2:2,3:56,60:2,3][5,6]fullerene-C60-Ih;1,1,4,4-Tetrahydro-di[1,4]methanonaphtha. Product Category: Organic & Printed Electronics. CAS No. 1207461-57-1. Molecular formula: C78H16. Mole weight: 952.96164;g/mol. Purity: 0.96. Canonical SMILES: C1C2C3=CC=CC=C3C1C45C26C7=C8C9=C1C2=C3C8=C8C6=C6C4=C4C%10=C%11C%12=C%13C%14=C%15C%16=C%17C(=C1C1=C2C2=C%18C%19=C%20C2=C3C8=C2C%20=C(C%10=C26)C2=C%11C3=C%13C%15=C6C%17=C1C%181C6(C3=C2%19)C2CC1C1=CC=CC=C21)C1=C%16C2=C%14C(=C%124)C5=C2C7=C19. Product ID: ACM1207461571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5, 6, 7, 7a-Tetrahydro-5- (triphenylmethyl) thieno[3, 2-c]pyridinone | 5, 6, 7, 7a-Tetrahydro-5- (triphenylmethyl) thieno[3, 2-c]pyridinone. Group: Biochemicals. Alternative Names: 5, 6, 7, 7a-Tetrahydro-5- (triphenylmethyl) thieno[3, 2-c]pyridin-2 (4H) -one. Grades: Highly Purified. CAS No. 109904-26-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Hydrochloride | 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-2-one hydrochloride. Product Category: Thiophenes. Appearance: Solid. CAS No. 115473-15-9. Molecular formula: C7H10ClNOS. Mole weight: 191.67. Product ID: ACM115473159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one hydrochloride | Dexrazoxane intermediate. CAS No. 115473-15-9. Product ID: 8-04598. Molecular formula: C7H9NOS.HCl. Mole weight: 191.68. | |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt | 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt. Product Category: Heterocyclic Organic Compound. CAS No. 178688-49-8. Molecular formula: C7H9NOS.C7H8O3S. Mole weight: 327.41. Product ID: ACM178688498. Alfa Chemistry ISO 9001:2015 Certified. Categories: 952340-39-5. | |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone Hydrochloride | Cas No. 115473-15-9. |  |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone Hydrochloride | 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone Hydrochloride. Group: Biochemicals. Alternative Names: 5,6,7,7a-Tetrahydro-thieno[3,2-c]pyridin-2(4H)-one Hydrochloride. Grades: Highly Purified. CAS No. 115473-15-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,6,7,8,10,10-Hexachloro-3a,4,4a,5,8,8a,9,9a-octahydro-5,8-methanonaphtho[2,3-c]furan-1,3-dione | 5,6,7,8,10,10-Hexachloro-3a,4,4a,5,8,8a,9,9a-octahydro-5,8-methanonaphtho[2,3-c]furan-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,11,11-hexachlorotricyclo<6.2.1.05,10>undec-2-ene-7,8-dicarboxylic anhydride; hexachlorohexahydro-1,4-methanonaphthalene-6,7-dicarboxyli; 5,8,8a,9,9a-octahydro; Chloran. Product Category: Heterocyclic Organic Compound. CAS No. 1782-06-5. Molecular formula: C13H8Cl6O3. Mole weight: 424.91882;g/mol. Purity: 0.96. IUPACName: Cloran. Canonical SMILES: C1C2C(CC3C1C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)OC2=O. Density: 1.81g/cm³. ECNumber: 217-229-9. Product ID: ACM1782065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[d]pyrimidine | 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-616-6, CID78154, 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca(d)pyrimidine, 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca(e)pyrimidine, Cyclododecapyrimidine, 5,6,7,8,9,10,11,12,13,14-decahydro-, 4429-97-4. Product Category: Heterocyclic Organic Compound. CAS No. 4429-97-4. Molecular formula: C14H22N2. Mole weight: 218.338 g/mol. Purity: 0.96. IUPACName: 5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[d]pyrimidine. Canonical SMILES: C1CCCCCC2=NC=NC=C2CCCC1. Density: 0.952g/cm³. ECNumber: 224-616-6. Product ID: ACM4429974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8,9,10-Hexahydrobenz[ghi]perylene | 5,6,7,8,9,10-Hexahydrobenz[ghi]perylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8,9,10-HEXAHYDROBENZ[GHI]PERYLENE;5,6,7,8,9,10-Hexahydrobenzo[ghi]perylene. Product Category: Heterocyclic Organic Compound. CAS No. 35281-51-7. Molecular formula: C22H18. Mole weight: 282.37832. Product ID: ACM35281517. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6,7,8,9,10-Hexahydrobenzo(ghi)perylene. | |
| 5,6,7,8,9,10-Hexahydrocycloocta[b]pyridine | 5,6,7,8,9,10-Hexahydrocycloocta[b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-180-4, CID120026, 5,6,7,8,9,10-Hexahydrocycloocta(b)pyridine, 28712-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 28712-60-9. Molecular formula: C11H15N. Mole weight: 161.243500 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. Canonical SMILES: C1CCCC2=C(CC1)C=CC=N2. Density: 0.977g/cm³. ECNumber: 249-180-4. Product ID: ACM28712609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8,9-Dehydro-10-desmethyl Finasteride | 5,6,7,8,9-Dehydro-10-desmethyl Finasteride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00513. Format: Neat. |  |
| 5,6,7,8-Tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-benz[f]indene-1,3(2H)-dione | 5,6,7,8-Tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-benz[f]indene-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-347-6, CID108986, 3-Hydroxy-2-(5,6,7,8-tetrabromobenz(f)indan-1,3-dione-2-yl)quinoline, 1H-Benz(f)indene-1,3(2H)-dione, 5,6,7,8-tetrabromo-2-(3-hydroxy-2-quinolinyl)-, 5,6,7,8-Tetrabromo-2-(3-hydroxyquinolin-2-yl)-1H-benz(f)indene-1,3(2H)-dione, 60644-91-9. Product Category: Heterocyclic Organic Compound. CAS No. 60644-91-9. Molecular formula: C22H9Br4NO3. Mole weight: 654.927760 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8-tetrabromo-2-(3-hydroxyquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=C(C3=O)C=C5C(=C4)C(=C(C(=C5Br)Br)Br)Br)O. Density: 2.18g/cm³. ECNumber: 262-347-6. Product ID: ACM60644919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-TETRAFLUOROCOUMARIN | 5,6,7,8-TETRAFLUOROCOUMARIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-tetrafluorochromen-2-one, 5,6,7,8-Tetrafluorocoumarin, 33739-04-7, Coumarin, 5,6,7,8-tetrafluoro-, AC1LCRM3, CTK4H1151, MolPort-001-775-229, PC3381, SBB095522, ZINC02525286, AKOS015854329, AG-F-14043, KB-84815, 5,6,7,8-tetrafluoro-1-benzopyran-2-one, 5,6,7,8-tetrakis(fluoranyl)chromen-2-one, FT-0676913, 2H-1-Benzopyran-2-one,5,6,7,8-tetrafluoro-, 2H-1-Benzopyran-2-one, 5,6,7,8-tetrafluoro-, A821915, I14-29817. Product Category: Heterocyclic Organic Compound. CAS No. 33739-04-7. Molecular formula: C9H2F4O2. Mole weight: 218.1. Purity: 0.96. IUPACName: 5,6,7,8-tetrafluorochromen-2-one. Density: 1.47g/cm³. Product ID: ACM33739047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine oxalate | 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 59624-08-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine oxalate ≥96% | 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine oxalate ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid | 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-22-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid ≥95% (NMR) | 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5',6',7',8'-Tetrahydro-1'h-spiro[cyclohexane-1,2'-quinazolin]-4'(3'h)-one | 5',6',7',8'-Tetrahydro-1'h-spiro[cyclohexane-1,2'-quinazolin]-4'(3'h)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005064, Oprea1_673571, Oprea1_705930, STOCK1S-03173, HMS555O04, BRN 0747193, MolPort-000-302-313, MolPort-000-824-564, MolPort-005-976-808, PHAR161894, PHAR218650, CID207519, STK015710, STK855123, ZINC09136750, BAS 04818015, LS-145976, SR-01000389966-2, 5,6,7,8-Tetrahydrospiro(cyclohexane-1,2(1H)-quinazolin)-4(3H)-one, Quinazolin-4(3H)-one, 1,2,5,6,7,8-hexahydro-2-spirocyclohexane-. Product Category: Heterocyclic Organic Compound. CAS No. 30152-60-4. Molecular formula: C13H20N2O. Mole weight: 220.31. Purity: 0.96. IUPACName: spiro[1,3,5,6,7,8-hexahydroquinazoline-2,1-cyclohexane]-4-one. Density: 1.14g/cm³. Product ID: ACM30152604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid | 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-1-naphthalenemethanol | 5,6,7,8-Tetrahydro-1-naphthalenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 41790-30-1. Pack Sizes: 250mg. Molecular Formula: C11H14O, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-1-naphthoic acid | 5,6,7,8-Tetrahydro-1-naphthoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4242-18-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-1-naphthol | 5,6,7,8-Tetrahydro-1-naphthol. Group: Biochemicals. Grades: Highly Purified. CAS No. 529-35-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H12O. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-2,6-naphthyridin-1-amine | 5,6,7,8-Tetrahydro-2,6-naphthyridin-1-amine. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-[2,6]naphthyridin-1-amine. Grades: Highly Purified. CAS No. 601515-40-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11N3. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-2-naphthoic acid | 5,6,7,8-Tetrahydro-2-naphthoic acid. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydronaphthalene-6-carboxylic acid. Grades: Highly Purified. CAS No. 1131-63-1. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-2-naphthoic acid99% | 5,6,7,8-Tetrahydro-2-naphthoic acid99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phthalamic acid,ammonium salt; azanium 2-carbamoylbenzoate; Phthalamidsaeure,Ammoniumsalz. Product Category: Heterocyclic Organic Compound. CAS No. 131-63-1. Molecular formula: C11H12O2. Mole weight: 209.8125819. Purity: 0.96. IUPACName: azanium,2-carbamoylbenzoate. Product ID: ACM131631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-2-naphthoic acid 99+% (HPLC) | 5,6,7,8-Tetrahydro-2-naphthoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1131-63-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-2-naphthol | 5,6,7,8-Tetrahydro-2-naphthol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1125-78-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H12O. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-2-quinolone | 5,6,7,8-Tetrahydro-2-quinolone (NSC 99006) is a synthetic intermediate useful for pharmaceutical synthesis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 99006. CAS No. 54802-19-6. Pack Sizes: 1 mg. Product ID: HY-123029. |  |
| 5,6,7,8-Tetrahydro-3h-benzo[4,5]thieno[2,3-d]-pyrimidin-4-one | 5,6,7,8-Tetrahydro-3h-benzo[4,5]thieno[2,3-d]-pyrimidin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 14346-24-8. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-3-methyl-4H-thieno[2,3-d]azepine | 5,6,7,8-Tetrahydro-3-methyl-4H-thieno[2,3-d]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN2996134, CTK5F8210, AKOS006307596, AG-H-52275, 4H-Thieno[2,3-d]azepine,5,6,7,8-tetrahydro-3-methyl-, 5,6,7,8-TETRAHYDRO-3-METHYL-4H-THIENO[2,3-D]AZEPINE, 873017-00-6. Product Category: Heterocyclic Organic Compound. CAS No. 873017-00-6. Molecular formula: C9H13NS. Mole weight: 167.271220 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine. Canonical SMILES: CC1=CSC2=C1CCNCC2. Product ID: ACM873017006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepine | 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN550241, CTK4I1078, AKOS006307337, AG-F-38397, 4H-Thiazolo[4,5-d]azepine,5,6,7,8-tetrahydro-, 391953-91-6, 5,6,7,8-TETRAHYDRO-4H-THIAZOLO[4,5-D]AZEPINE;4H-Thiazolo[4,5-d]azepine, 5,6,7,8-tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 391953-91-6. Molecular formula: C7H10N2S. Mole weight: 154.232700 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepine. Canonical SMILES: C1CNCCC2=C1N=CS2. Product ID: ACM391953916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-4H-thieno[3,2-b]azepine | 5,6,7,8-Tetrahydro-4H-thieno[3,2-b]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-TETRAHYDRO-4H-THIENO[3,2-B]AZEPINE. Product Category: Heterocyclic Organic Compound. CAS No. 180340-57-2. Molecular formula: C8H11NS. Mole weight: 153.24. Product ID: ACM180340572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-8-ol | 5,6,7,8-Tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-8-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 108261-07-0. Pack Sizes: 10mg. Molecular Formula: C12H15NO4, Molecular Weight: 237.25. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-8-ol 8-Acetate | 5,6,7,8-Tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-8-ol 8-Acetate. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-8-ol Acetate. Grades: Highly Purified. CAS No. 108434-79-3. Pack Sizes: 10mg. Molecular Formula: C14H17NO5, Molecular Weight: 279.29. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine | 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine;5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine. Product Category: Heterocyclic Organic Compound. CAS No. 92050-16-3. Molecular formula: C14H21N. Mole weight: 203.32. Density: 0.944. Product ID: ACM92050163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-6-[(2-phenylethyl)propylamino]-1-naphthalenol | 5,6,7,8-Tetrahydro-6-[(2-phenylethyl)propylamino]-1-naphthalenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PPHT hydrochloride, nchembio873-comp67, Biomol-NT_000079, Lopac0_001006, BPBio1_001402, CID1240, N 434, NCGC00162313-01, NCGC00162313-02, N 0434, N-0434, LS-186808, LS-187477, 2-(N-phenethyl-N-propyl)amino-5-hydroxytetralin, 2-(N-Propyl-N-phenethylamino)-5-hydroxytetralin, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-((2-phenylethyl)propylamino)-, (+)-6-(phenethyl-propyl-amino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride, 87857-27-0. Product Category: Heterocyclic Organic Compound. CAS No. 87857-27-0. Molecular formula: C21H27NO. Mole weight: 309.445180 [g/mol]. Purity: 0.96. IUPACName: 6-[phenethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol. Canonical SMILES: CCCN(CCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O. Density: 1.09g/cm³. Product ID: ACM87857270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol | 5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol. Group: Biochemicals. Alternative Names: Rotigotine. Grades: Highly Purified. CAS No. 92206-54-7,99755-59-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H25NOS. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-gamma-oxonaphthalene-2-butyric acid | 5,6,7,8-Tetrahydro-gamma-oxonaphthalene-2-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_006110, MLS000773818, NSC5254, MolPort-002-467-495, HMS1730O13, CID69916, NSC97637, EINECS 212-319-4, SMR000364695, EN300-10990, 5,6,7,8-Tetrahydro-gamma-oxonaphthalene-2-butyric acid, Propionic acid, 3-(5,6,7,8-tetrahydro-2-naphthoyl)-, 2-Naphthalenebutanoic acid, 5,6,7,8-tetrahydro-.gamma.-oxo-, 785-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 785-17-1. Molecular formula: C14H16O3. Mole weight: 232.275040 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)O. ECNumber: 212-319-4. Product ID: ACM785171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-TETRAHYDROISOQUINOLIN-8-AMINE | 5,6,7,8-TETRAHYDROISOQUINOLIN-8-AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-TETRAHYDROISOQUINOLIN-8-AMINE;8-Isoquinolinamine,5,6,7,8-tetrahydro-(9CI);5,6,7,8-Tetrahydro-isoquinolin-8-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 497251-60-2. Molecular formula: C9H12N2. Mole weight: 148.2. Product ID: ACM497251602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-tetrahydromethanopterin hydro-lyase | Found in methylotrophic bacteria and methanogenic archaea. Group: Enzymes. Synonyms: formaldehyde-activating enzyme. Enzyme Commission Number: EC 4.2.1.147. 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-4988; 5,6,7,8-tetrahydromethanopterin hydro-lyase; EC 4.2.1.147; formaldehyde-activating enzyme. Cat No: EXWM-4988. |  |
| 5,6,7,8-Tetrahydronaphthalen-1-ylboronic acid | 5,6,7,8-Tetrahydronaphthalen-1-ylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-Tetrahydronaphthalen-1-ylboronic acid, 371765-41-2, (5,6,7,8-Tetrahydronaphthalen-1-yl)boronic acid, ACMC-20airh, SureCN1355315, MolPort-000-931-819, AC1Q7140, ANW-75243, AKOS004115126, AG-C-04229, RP07243, AK-84227, KB-41261, FT-0685547, X0751, 5,6,7,8-tetrahydronaphthalen-1-ylboranediol, EN300-53921, A-9132, I04-2314. Product Category: Heterocyclic Organic Compound. CAS No. 371765-41-2. Molecular formula: C10H13BO2. Mole weight: 176. Purity: 0.98. IUPACName: 5,6,7,8-tetrahydronaphthalen-1-ylboronic acid. Canonical SMILES: B(C1=C2CCCCC2=CC=C1)(O)O. Density: 1.148g/cm³. Product ID: ACM371765412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydronaphthalene-1-carboxylic Acid | (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic Acid; 5,6,7,8-Tetrahydro-1-naphthoic Acid; 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic Acid; 5,6,7,8-Tetrahydro-1-naphthoic Acid; 5,6,7,8-Tetrahydronaphthalen-1-carboxylic Acid; NSC 44874. Grades: ≥95%. CAS No. 4242-18-6. Molecular formula: C11H12O2. Mole weight: 176.21. | |
| 5,6,7,8-Tetrahydronaphthalene-2-carbaldehyde | 5,6,7,8-Tetrahydronaphthalene-2-carbaldehyde. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51529-97-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydronaphtho[2,3-d]-1,3-dioxol-6-amine | 5,6,7,8-Tetrahydronaphtho[2,3-d]-1,3-dioxol-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 101625-35-8. Pack Sizes: 5mg. Molecular Formula: C11H13NO2, Molecular Weight: 191.23. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-N-methoxy-N-methyl-1-naphthalenecarboxamide | 5, 6, 7, 8-Tetrahydro-N-methoxy-N- methyl -1-naphthalene carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 185957-97-5. Pack Sizes: 1g. Molecular Formula: C13H17NO2, Molecular Weight: 219.28. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-amine | 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine, 124458-31-7, 5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine, SureCN2449506, CTK8D3766, MolPort-004-755-109, AKOS009116304, AB45334, MCULE-4981367919, KB-41266, FT-0682548, I05-0551, 5,6,7,8-TETRAHYDRO-PYRIDO[4,3-D]PYRIMIDIN-2-YLAMINE, PYRIDO[4,3-D]PYRIMIDIN-2-AMINE, 5,6,7,8-TETRAHYDRO-. Product Category: Heterocyclic Organic Compound. CAS No. 124458-31-7. Molecular formula: C7H10N4. Mole weight: 150.18. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine. Canonical SMILES: C1CNCC2=CN=C(N=C21)N. Density: 1.241g/cm³. Product ID: ACM124458317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydroquinaldine | 5,6,7,8-Tetrahydroquinaldine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-tetra-quinaldine;2-METHYL-5,6,7,8-TETRAHYDROQUINOLINE;5,6,7,8-TETRAHYDROQUINALDINE;5,6,7,8-TETRAHYDRO-2-METHYLQUINOLINE;5.6.7.8-tetra-2-methylquinoline;5,6,7,8-TETRAHYDROQUINALDINE 97+%. Product Category: Heterocyclic Organic Compound. CAS No. 2617-98-3. Molecular formula: C10H13N. Mole weight: 147.22. Density: 1.01 g/cm³. Product ID: ACM2617983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydroquinazoline-2,4-Diamine-15N3 | An impurity of Tetracycline. Grades: > 95%. Molecular formula: C8H12N4. Mole weight: 167.19. | |
| 5,6,7,8-Tetrahydroquinolin-3-amine | 5,6,7,8-Tetrahydroquinolin-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 151224-99-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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