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| Product | Description | |
|---|---|---|
| 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-5,10-dimethylfolic acid | One of the impurities of Folic acid. Folic acid is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and it also acts as a cofactor in biological reactions involving folate. CAS No. 1553-43-1. Molecular formula: C21H27N7O6. Mole weight: 473.48. |  |
| 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. Grade: ≥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. Grade: > 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 |
| 5,6,7,8-Tetrahydroquinolin-8-ol | 5,6,7,8-Tetrahydroquinolin-8-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 14631-46-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydroquinoxaline | 5,6,7,8-Tetrahydroquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexapyrazine, Tetrahydroquinoxaline, 5,6,7,8-TETRAHYDROQUINOXALINE, FEMA No. 3321, Quinoxaline, 5,6,7,8-tetrahydro-, W332100_ALDRICH, 272701_ALDRICH, EINECS 252-002-8, JFD 01263, ZINC00156991, TL806343, LS-179561, 34413-35-9, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h5-6H,1-4H. Product Category: Heterocyclic Organic Compound. Appearance: Clear very slightly yellow liquid. CAS No. 34413-35-9. Molecular formula: C8H10N2. Mole weight: 134.18. Purity: N/A. IUPACName: 5,6,7,8-tetrahydroquinoxaline. Canonical SMILES: C1CCC2=NC=CN=C2C1. Density: 1.061. ECNumber: 252-002-8. Product ID: ACM34413359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-pentan-1-ol | 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-pentan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-pentan-1-ol, 148204-34-6, CTK4C5725, AB49888, AG-D-93680. Product Category: Heterocyclic Organic Compound. CAS No. 148204-34-6. Molecular formula: C16H25NO3. Mole weight: 279.37. Purity: 0.96. IUPACName: 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CCCCCO)OC. Density: 1.055g/cm³. Product ID: ACM148204346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7-trimethoxy-1H-indole-2-carboxylic acid | 5,6,7-trimethoxy-1H-indole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 128781-07-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6,7-Trimethoxy-1H-indole-2-carboxylic acid | 5,6,7-Trimethoxy-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS JY2082680;5,6,7-TRIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 128781-07-7. Molecular formula: C12H13NO5. Mole weight: 251.24. Product ID: ACM128781077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7-trimethoxy-1H-indole-2-carboxylic acid ≥95% | 5,6,7-trimethoxy-1H-indole-2-carboxylic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 150mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6,7-Trimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one | 5,6,7-Trimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7-trimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one, T5666525, 90817-87-1, AC1Q3Y09, CTK5G8477, MolPort-002-471-650, ZINC10021440, AG-H-72682, EN300-25998. Product Category: Heterocyclic Organic Compound. CAS No. 90817-87-1. Molecular formula: C9H11N3O. Mole weight: 177.203140 [g/mol]. Purity: 0.96. IUPACName: 5,6,7-trimethyl-2H-pyrrolo[3,4-d]pyridazin-1-one. Density: 1.3g/cm³. Product ID: ACM90817871. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6,7-trimethyl-1H,2H,6H-pyrrolo[3,4-d]pyridazin-1-one. | |
| 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole | 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5H-dibenzo[c,g]carbazole. Grades: Highly Purified. CAS No. 117766-87-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H17N. US Biological Life Sciences. | Worldwide |
| 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole (6,7,8,9-Tetrahydro-5H-dibenzo[c,g]carbazole) | 5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole (6, 7, 8, 9-Tetrahydro-5H-dibenzo[c, g]carbazole). Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5H-dibenzo[c,g]carbazole. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5,6,8-Trichloro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid | It is a new CK2 inhibitor with IC50 = 0.3 mM. It competitively inhibits binding of ATP with a Ki value of 0.06 μM. Grade: ≥95%. CAS No. 302553-01-1. Molecular formula: C10H4Cl3NO3. Mole weight: 292.50. | |
| 5(6)-AFM | 5(6)-AFM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(6)-Aminofluorescein. Product Category: Fluorescein Fluorophores. Appearance: Red-brown powder. CAS No. 27599-63-9. Molecular formula: C20H13NO5. Mole weight: 347.33. Purity: 0.95. IUPACName: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM27599639-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Aminofluorescein. | |
| 5-[(6-aminohexyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-[(6-aminohexyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2097509-16-3. Molecular formula: C19H24N4O4. Mole weight: 372.4183. IUPACName: 5-(6-aminohexylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2097509163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Anhydro-3-deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose | 5,6-Anhydro-3-deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: α-D-xylo-Hexofuranose, 5,6-anhydro-3-deoxy-1,2-O-(1-methylethylidene)-; (3aR,5R,6aR)-2,2-Dimethyl-5-((R)-oxiran-2-yl)tetrahydrofuro[2,3-d][1,3]dioxole; 5,6-Anhydro-3-deoxy-1,2-O-isopropylidene-D-xylo-hexofuranose; 5,6-Anhydro-3-deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose; α-D-xylo-Hexofuranose, 5,6-anhydro-3-deoxy-1,2-O-isopropylidene-. CAS No. 75646-87-6. Molecular formula: C9H14O4. Mole weight: 186.21. | |
| 5,6-Anhydro-3-O-benzyl-1,2-O-isopropylidene-β-L-idofuranose | Anti-inflammatory and anti-cancer agent. Synonyms: 5,6-Anhydro-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-β-L-idofuranose; Idofuranose, 5,6-anhydro-3-O-benzyl-1,2-O-isopropylidene-, β-L-; (3aR,5R,6S,6aR)-6-(Benzyloxy)-2,2-dimethyl-5-((S)-oxiran-2-yl)tetrahydrofuro[2,3-d][1,3]dioxole. CAS No. 37776-17-3. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-[3-15N] | 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-[3-15N]. Synonyms: 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-3-15N. Molecular formula: C23H42[15N]NO7Si2. Mole weight: 515.76. | |
| 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-[3-15N] | 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-[3-15N]. Synonyms: 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-3-15N. Molecular formula: C22H40[15N]NO7Si2. Mole weight: 501.73. | |
| 5,6-Benzoflavone | 5,6-Benzoflavone is a polyaromatic hydrocarbon receptor agonist that induces detoxification enzymes such as P450. Synonyms: Beta-naphthoflavone; Beta-NF; 3-Phenyl-1H-benzo[f]chromen-1-one; 3-Phenyl-1H-naphtho(2,1-b)pyran-1-one. CAS No. 6051-87-2. Molecular formula: C19H12O2. Mole weight: 272.303. | |
| 5,6-Bis(4-formylbenzyl) -1,3-dimethyl- benzimidazolinium bromide | 5,6-Bis(4-formylbenzyl) -1,3-dimethyl- benzimidazolinium bromide. Group: Mof&cof-ligand. Molecular formula: 284.33136. Mole weight: C10H4O4S3. |  |
| 5,6-Bis-benzyloxy-4,7-dimethylindole | 5,6-Bis-benzyloxy-4,7-dimethylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-BIS-BENZYLOXY-4,7-DIMETHYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 97073-53-5. Molecular formula: C24H23NO2. Mole weight: 357.44492. Product ID: ACM97073535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(6)-Carboxy-2?,7?-dichlorofluorescein | BioReagent, suitable for fluorescence, ?95% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5(6)-Carboxy-2',7'-dichlorofluorescein | 5(6)-Carboxy-2',7'-dichlorofluorescein is an ideal substrate for MRP2 vesicular transport assay, with excellent detection and transport properties [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 111843-78-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0194. | |
| 5(6)-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate | 5(6)-Carboxy-2',7'-dichlorofluorescein 3',6'-diacetate. Group: Biochemicals. Alternative Names: 3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid. Grades: Highly Purified. CAS No. 127770-45-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C25H14Cl2O9. US Biological Life Sciences. | Worldwide |
| 5(6)-Carboxy-2?,7?-dichlorofluorescein diacetate | BioReagent, suitable for fluorescence, ?85% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate | 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate is a cell permeant fluorescent indicator. 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate can be used to assess reactive oxygen species (ROS) generation within human neuronal-glial (HNG) cells in primary co-culture [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 127770-45-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1078. | |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein. Group: Biochemicals. Alternative Names: 3',6'-Dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid; Fluoresceincarboxylic acid. Grades: Highly Purified. CAS No. 72088-94-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C21H12O7. US Biological Life Sciences. | Worldwide |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein (5(6)-FAM) is an amine-reactive pH-sensitive green fluorescent probe. 5(6)-Carboxyfluorescein (5(6)-FAM) can be used to label proteins, peptides and nucleotides. 5(6)-Carboxyfluorescein can be used for the detection of tumour areas in vivo [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-FAM; 5-(and-6)-Carboxyfluorescein mixed isomers. CAS No. 72088-94-9. Pack Sizes: 500 mg; 1 g. Product ID: HY-15940. | |
| 5(6)-Carboxyfluorescein | 5g Pack Size. Group: Stains & Indicators. Formula: C21H12O7. CAS No. 72088-94-9. Prepack ID 20570220-5g. Molecular Weight 376.32. See USA prepack pricing. |  |
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