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| Product | Description | |
|---|---|---|
| 5,6,7,8-Tetrahydro-2-naphthoic acid99% | 5,6,7,8-Tetrahydro-2-naphthoic acid99%. Alternative Names: phthalamic acid,ammonium salt; azanium 2-carbamoylbenzoate; Phthalamidsaeure,Ammoniumsalz. CAS No. 131-63-1. Purity: 96%. Product ID: ACM131631. Molecular formula: C11H12O2. Mole weight: 209.812581904272. IUPAC Name: azanium,2-carbamoylbenzoate. Alfa Chemistry - ISO 9001:32057 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-3,5,5,8,8-pentamethyl-2-naphthalenamine | 5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenamine. Alternative Names: 116233-17-1, 2-Naphthalenamine, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-, 3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine, NSC17403, ACMC-20mm2b, SureCN330594, AC1L5EY2, CTK0G0534, NSC-17403, AG-J-67172, AK142652, 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine, 5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENAMINE, 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine;5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenamine. CAS No. 116233-17-1. Purity: 96%. Product ID: ACM116233171. Molecular formula: C15H23N. Mole weight: 217.349820 [g/mol]. IUPAC Name: 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-4H-cycloheptathiazol-2-ylamine | 5,6,7,8-Tetrahydro-4H-cycloheptathiazol-2-ylamine. Alternative Names: MolPort-002-023-618, STK895055, ZINC02533979, BAS 12767610, CID4362935, 5,6,7,8-Tetrahydro-4H-cycloheptathiazol-2-ylamine, F2124-0450, 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine, 14292-44-5. CAS No. 14292-44-5. Purity: 96%. Product ID: ACM14292445. Molecular formula: C8H12N2S. Mole weight: 168.26. IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine. Alfa Chemistry - ISO 9001:32057 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-4-methoxypyrido[3,4-d]pyrimidine hcl | 5,6,7,8-Tetrahydro-4-methoxypyrido[3,4-d]pyrimidine hcl. Alternative Names: 1187830-77-8, 4-Methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methoxypyrido[3,4-d]pyrimidine HCl, CTK8B5385, MolPort-020-004-060, ANW-48551, SC3101, AKOS015846316, RP09185, AK-77861, BR-77861, AB1004517, KB-242560, FT-0685706, X9304, 4-methoxy-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine hydrochloride. CAS No. 1187830-77-8. Purity: 96%. Product ID: ACM1187830778. Molecular formula: C8H11N3O.Hcl. Mole weight: 201.66. IUPAC Name: 4-methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7,8-Tetrahydro-4-methoxypyrido[4,3-d]pyrimidine hcl | 5,6,7,8-Tetrahydro-4-methoxypyrido[4,3-d]pyrimidine hcl. Alternative Names: 1187830-54-1, 4-Methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methoxypyrido[4,3-d]pyrimidine HCl, CTK8B5383, MolPort-020-004-062, ANW-48547, SC3211, AKOS015846315, RP09184, AK-77863, BR-77863, KB-242561, FT-0685708, X9284, 4-methoxy-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride. CAS No. 1187830-54-1. Purity: 96%. Product ID: ACM1187830541. Molecular formula: C8H11N3O.HCl. Mole weight: 201.66. IUPAC Name: 4-methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7,8-Tetrahydro-4-methylpyrido[3,4-d]pyrimidine hcl | 5,6,7,8-Tetrahydro-4-methylpyrido[3,4-d]pyrimidine hcl. Alternative Names: 1187830-72-3, 4-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methylpyrido[3,4-d]pyrimidine HCl, CTK8B5384, MolPort-020-004-061, ANW-48550, SC1111, AKOS006323666, RP09182, AK-77862, BR-77862, KB-242754, X9300, 4-methyl-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine hydrochloride. CAS No. 1187830-72-3. Purity: 96%. Product ID: ACM1187830723. Molecular formula: C8H11N3.HCl. Mole weight: 185.66. IUPAC Name: 4-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7,8-Tetrahydro-4-methylpyrido[4,3-d]pyrimidine hcl | 5,6,7,8-Tetrahydro-4-methylpyrido[4,3-d]pyrimidine hcl. Alternative Names: 1187830-73-4, 4-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride, 5,6,7,8-Tetrahydro-4-methylpyrido[4,3-d]pyrimidine HCl, CTK8B5381, MolPort-020-004-063, ANW-48545, SC2281, AKOS015844000, RP09183, AK-77865, BR-77865, KB-242756, X9301, 4-methyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine hydrochloride. CAS No. 1187830-73-4. Purity: 96%. Product ID: ACM1187830734. Molecular formula: C8H11N3.HCl. Mole weight: 185.66. IUPAC Name: 4-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-oxonaphthalene-1-carbonitrile | 5,6,7,8-tetrahydro-5-oxonaphthalene-1-carbonitrile. CAS No. 138764-20-2. Product ID: ACM138764202. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7,8-Tetrahydro-6,7-dihydroxy-6,7-dimethyl-4-pteridinecarboxylic acid ethyl ester | 5,6,7,8-Tetrahydro-6,7-dihydroxy-6,7-dimethyl-4-pteridinecarboxylic acid ethyl ester. CAS No. 17445-70-4. Product ID: ACM17445704. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7,8-Tetrahydro-6,7-dimethylpteridine | 5,6,7,8-Tetrahydro-6,7-dimethylpteridine. Alternative Names: EINECS 204-044-3, CID101585, NSC146789, 5,6,7,8-Tetrahydro-6,7-dimethylpteridine, 114-27-2. CAS No. 114-27-2. Purity: 96%. Product ID: ACM114272. Molecular formula: C8H12N4. Mole weight: 164.207680 [g/mol]. IUPAC Name: 6,7-dimethyl-5,6,7,8-tetrahydropteridine. ECNumber: 204-044-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7,8-Tetrahydro-6-oxo-2-naphthalenecarbonitrile | 5,6,7,8-Tetrahydro-6-oxo-2-naphthalenecarbonitrile. Alternative Names: 6-OXO-5,6,7,8-TETRAHYDRO-NAPHTHALENE-2-CARBONITRILE, 136081-50-0, 6-OXO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBONITRILE, AG-D-73658, AGN-PC-00VAJL, SureCN2086321, CTK4C0144, ZINC16083128, AKOS006291231, MB06398, KB-45890, FT-0083693, FT-0651542, I14-14620, 2-Naphthalenecarbonitrile, 5,6,7,8-tetrahydro-6-oxo-, 6-OXO-5,7,8-TRIHYDRONAPHTHALENE-2-CARBONITRILE, 5,6,7,8-TETRAHYDRO-6-OXO-2-NAPHTHALENECARBONITRILE, 5,6,7,8-TETRAHYDRO-6-OXONAPHTHALENE-2-CARBONITRILE. CAS No. 136081-50-0. Purity: 96%. Product ID: ACM136081500. Molecular formula: C11H9NO. Mole weight: 171.20. IUPAC Name: 6-oxo-7,8-dihydro-5H-naphthalene-2-carbonitrile. Alfa Chemistry - ISO 9001:32057 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-6-[propyl[2-(3-thienyl)ethyl]amino]-1-naphthalenol hydrochloride | 5,6,7,8-Tetrahydro-6-[propyl[2-(3-thienyl)ethyl]amino]-1-naphthalenol hydrochloride. Alternative Names: 1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-6-[PROPYL[2-(3-THIENYL)ETHYL]AMINO]-, HYDROCHLORIDE, 102121-01-7. CAS No. 102121-01-7. Purity: 96%. Product ID: ACM102121017. Molecular formula: C19H25NOS.HCl. Mole weight: 351.933840 [g/mol]. IUPAC Name: 6-[propyl(2-thiophen-3-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7,8-Tetrahydro-8-hydroxy-2-naphthalenecarboxaldehyde | 5,6,7,8-Tetrahydro-8-hydroxy-2-naphthalenecarboxaldehyde. Alternative Names: DB-059570, 5,6,7,8-tetrahydro-8-hydroxy-2-Naphthalenecarboxaldehyde, 1071490-54-4. CAS No. 1071490-54-4. Purity: 96%. Product ID: ACM1071490544. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. IUPAC Name: 8-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine hydrochloride | 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine hydrochloride. CAS No. 1187830-84-7. Product ID: ACM1187830847. Molecular formula: C6H9N3.HCL. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7,8-Tetrahydro-N-methoxy-N-methylnaphthalene-1-carboxamide | 5,6,7,8-Tetrahydro-N-methoxy-N-methylnaphthalene-1-carboxamide. Alternative Names: 5,6,7,8-Tetrahydro-N-methoxy-N-methylnaphthalene-1-carboxamide, AC1LC4X8, N-Methyl-N-methoxy-5,6,7,8-tetrahydro-1-naphtamide, RP05118, Y8075, N-methoxy-N-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide, N-Methoxy-N-methyl-5,6,7,8-tetrahydro-1-naphthalenecarboxamide, 185957-97-5. CAS No. 185957-97-5. Purity: 96%. Product ID: ACM185957975. Molecular formula: C13H17NO2. Mole weight: 219.28. IUPAC Name: N-methoxy-N-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide. Alfa Chemistry - ISO 9001:32057 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-Tetrahydronaphthalene-1-carbonyl chloride | 5,6,7,8-Tetrahydronaphthalene-1-carbonyl chloride. Alternative Names: 5,6,7,8-Tetrahydronaphthalene-1-carbonyl chloride. CAS No. 110808-69-0. Purity: 96%. Product ID: ACM110808690. Molecular formula: C11H11ClO. Mole weight: 194.6610. IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carbonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7,8-Tetrahydronaphthalene-1-carboxylic acid | 5,6,7,8-Tetrahydronaphthalene-1-carboxylic acid. CAS No. 1527-12-4. Product ID: ACM1527124. Molecular formula: C13H10O2S. Mole weight: 230.28. Alfa Chemistry - ISO 9001:32057 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. 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-. CAS No. 124458-31-7. Purity: 96%. Product ID: ACM124458317. Molecular formula: C7H10N4. Mole weight: 150.18. IUPAC Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine | 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine. Alternative Names: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine;5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine dihydrochloride;5,6,7,8-Tetrahydropyridino[4,3-d]pyrimidine hydrochloride. CAS No. 157327-49-6. Product ID: ACM157327496. Molecular formula: C7H9N3. Mole weight: 135.16646. Alfa Chemistry - ISO 9001:32057 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-3-amine | 5,6,7,8-Tetrahydroquinolin-3-amine. Alternative Names: 5,6,7,8-tetrahydroquinolin-3-amine, 151224-99-6, SureCN4825796, MolPort-004-754-955, ANW-75205, AKOS006342492, AK-84572, KB-145304, W3303, B-2130. CAS No. 151224-99-6. Purity: 96%. Product ID: ACM151224996. Molecular formula: C9H12N2. Mole weight: 148.204980 [g/mol]. IUPAC Name: 5,6,7,8-tetrahydroquinolin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Tetrahydroquinoline-3-boronic acid,pinacol ester | 5,6,7,8-Tetrahydroquinoline-3-boronic acid,pinacol ester. Alternative Names: 5,6,7,8-Tetrahydroquinoline-3-boronic acid pinacol ester, 1256360-50-5, SureCN14654811, MolPort-015-144-021, KB-41276, X0485, B-2927, 5,6,7,8-Tetrahydroquinoline-3-boronic acid, pinacol ester. CAS No. 1256360-50-5. Purity: 95%. Product ID: ACM1256360505. Molecular formula: C15H22BNO2. Mole weight: 259.2. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7,8-Tetrahydroquinolinone-5 | 5,6,7,8-Tetrahydroquinolinone-5. CAS No. 53400-41-2. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 5,6,7,9-Tetrahydro-7-hydroxy-9-oxoimidazo(1,2-a)purine | 5,6,7,9-Tetrahydro-7-hydroxy-9-oxoimidazo(1,2-a)purine. CAS No. 151900-35-5. Product ID: ACM151900355. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-pentan-1-ol hydrochloride | 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-pentan-1-ol hydrochloride. Alternative Names: 5-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PENTAN-1-OL HYDROCHLORIDE. CAS No. 148204-37-9. Product ID: ACM148204379. Molecular formula: C16H26ClNO3. Mole weight: 315.84. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7-Trichlorobenzo[d]thiazol-2-amine | 5,6,7-Trichlorobenzo[d]thiazol-2-amine. CAS No. 16582-61-9. Product ID: ACM16582619. Molecular formula: C7H3Cl3N2S. Mole weight: 253.53612. Alfa Chemistry - ISO 9001:32057 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 ≥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-Trimethoxy-1H-indole-2-carboxylic acid | 5,6,7-Trimethoxy-1H-indole-2-carboxylic acid. Alternative Names: AKOS JY2082680;5,6,7-TRIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID. CAS No. 128781-07-7. Product ID: ACM128781077. Molecular formula: C12H13NO5. Mole weight: 251.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7-Trimethoxycoumarin | 5,6,7-Trimethoxycoumarin. Alternative Names: 5,6,7-Trimethoxy-2H-chromen-2-one. CAS No. 55085-47-7. Purity: >96.0%. Product ID: FFC-AR-55085477. Molecular formula: C12H12O5. Mole weight: 236.22. IUPAC Name: 5,6,7-trimethoxychromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7-Trimethoxyflavone | 5,6,7-Trimethoxyflavone. Alternative Names: 5,6,7-trimethoxy-2-phenyl-4H-1-benzopyran-4-one. CAS No. 973-67-1. Purity: >95.0%. Product ID: FFC-AR-973671. Molecular formula: C18H16O5. Mole weight: 312.32. IUPAC Name: 5,6,7-trimethoxy-2-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 5,6,9,10-Tetrahydro-N-methyl-5,9-methanobenzocycloocten-11-amine | 5,6,9,10-Tetrahydro-N-methyl-5,9-methanobenzocycloocten-11-amine. CAS No. 103064-24-0. Product ID: ACM103064240. Alfa Chemistry - ISO 9001:32057 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(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)benzo[c][1,2,5]thiadiazole | 5,6-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)benzo[c][1,2,5]thiadiazole. Molecular formula: C20H32N2O8S. Mole weight: 460.54. |  |
| 5,6-Bis((2,5,8,11,14-pentaoxahexadecan-16-yl)oxy)-4,7-dibromobenzo[c][1,2,5]thiadiazole | 5,6-Bis((2,5,8,11,14-pentaoxahexadecan-16-yl)oxy)-4,7-dibromobenzo[c][1,2,5]thiadiazole. Molecular formula: C28H46Br2N2O12S. Mole weight: 794.55. | |
| 5,6-Bis((2,5,8,11-tetraoxatridecan-13-yl)oxy)-4,7-dibromobenzo[c][1,2,5]thiadiazole | 5,6-Bis((2,5,8,11-tetraoxatridecan-13-yl)oxy)-4,7-dibromobenzo[c][1,2,5]thiadiazole. CAS No. 2409851-84-7. Molecular formula: C24H38Br2N2O10S. Mole weight: 706.44. Purity: 98%. | |
| 5,6-Bis(4-formylbenzyl) -1,3-dimethyl- benzimidazolinium bromide | 5,6-Bis(4-formylbenzyl) -1,3-dimethyl- benzimidazolinium bromide. Molecular formula: C10H4O4S3. Mole weight: 284.33136. | |
| 5,6-Bis(dodecyloxy)benzo[c][1,2,5]thiadiazole | 5,6-Bis(dodecyloxy)benzo[c][1,2,5]thiadiazole. CAS No. 1313875-99-8. Molecular formula: C30H52N2O2S. Mole weight: 504.82. Purity: 97%. | |
| 5,6-Bis(hexyloxy)benzo[c][1,2,5]thiadiazole | 5,6-Bis(hexyloxy)benzo[c][1,2,5]thiadiazole. CAS No. 1190978-93-8. Molecular formula: C18H28N2O2S. Mole weight: 336.49. Purity: 98%. | |
| 5,6-Bis(octyloxy)-4,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 5,6-Bis(octyloxy)-4,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 1642803-98-2. Molecular formula: C36H56N2O2S3Sn2. Mole weight: 882.46. | |
| 5,6-Bis(octyloxy)-4,7-di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole | 5,6-Bis(octyloxy)-4,7-di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 1192352-09-2. Molecular formula: C30H40N2O2S3. Mole weight: 556.85. Purity: 98%. | |
| 5,6-Bis(octyloxy)benzo-2,1,3-thiadiazole | 5,6-Bis(octyloxy)benzo-2,1,3-thiadiazole. CAS No. 1254353-37-1. Molecular formula: C22H36N2O2S. Mole weight: 392.60. Purity: 98%. | |
| 5,6-Bis(octyloxy)benzo[c][1,2,5]oxadiazole | 5,6-Bis(octyloxy)benzo[c][1,2,5]oxadiazole. CAS No. 1314801-34-7. Molecular formula: C22H36N2O3. Mole weight: 376.53. | |
| 5,6-Bis(phenylamino)-1H-isoindole-1,3(2H)-dione | 5,6-Bis(phenylamino)-1H-isoindole-1,3(2H)-dione. CAS No. 145915-58-8. Purity: >99 %. Product ID: ACM145915588. Molecular formula: C20H15N3O2. Mole weight: 329.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5(6)-Carbethoxy-2-(4-hydroxyphenyl)-benzimidazole | 5(6)-Carbethoxy-2-(4-hydroxyphenyl)-benzimidazole. CAS No. 129011-98-9. Purity: 96%. Product ID: ACM129011989. Molecular formula: C16H14N2O3. Mole weight: 282.29400. IUPAC Name: 5(6)-CARBETHOXY-2-(4-HYDROXYPHENYL)-BENZIMIDAZOLE. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5(6)-Carboxy-2,7-dichlorofluorescein | 5(6)-Carboxy-2,7-dichlorofluorescein. Uses: For analytical and research use. CAS No. 111843-78-8. Mole weight: 445.21. Catalog: AP111843788. |  |
| 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 | 5(6)-Carboxy-2,7-dichlorofluorescein diacetate. Uses: For analytical and research use. CAS No. 127770-45-0. Mole weight: 529.28. Catalog: AP127770450. | |
| 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate | 5 (6)-Carboxy-2',7'-dichlorofluorescein diacetate is a fluorescein-based reactive oxygen species (ROS) probe and also a MRP2 substrate. 5 (6)-Carboxy-2',7'-dichlorofluorescein diacetate serves as a substrate for intracellular esterases, which cleave its acetate groups to generate a fluorescent product capable of detecting intracellular ROS. 5 (6)-Carboxy-2',7'-dichlorofluorescein diacetate is ATP-dependent and is transported via a single MRP2 binding site; it competes with LTC4 for MRP2 binding sites and inhibits MRP2-mediated LTC4 transport (Ex/Em = 496/525 nm)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 127770-45-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-D1078. |  |
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