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| Product | Description | |
|---|---|---|
| 5,5-Dimethyl-4-hydroxymethyl-1-pyrroline N-Oxide | 5,5-Dimethyl-4-hydroxymethyl-1-pyrroline N-Oxide. Alternative Names: 4HMDMPO; 3,4-Dihydro-2,2-dimethyl-2H-pyrrole-3-methanol 1-Oxide. CAS No. 176793-52-5. Purity: 97%. Product ID: ACM176793525. Molecular formula: C7H3NO2. Mole weight: 143.18. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5,5-Dimethyl-4-hydroxymethyl-1-pyrroline N-Oxide (4HMDMPO, 3,4-Dihydro-2,2-dimethyl-2H-pyrrole-3-methanol 1-Oxide) | 5,5-Dimethyl-4-hydroxymethyl-1-pyrroline N-Oxide (4HMDMPO, 3,4-Dihydro-2,2-dimethyl-2H-pyrrole-3-methanol 1-Oxide). Group: Biochemicals. Alternative Names: 4HMDMPO; 3,4-Dihydro-2,2-dimethyl-2H-pyrrole-3-methanol 1-Oxide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 5,5-Dimethyldihydrofuran-2-one | Intermediate used to produce a variety of pharmaceutical agents, such as analgesic compounds and retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: Dihydro-5,5-dimethyl-2(3H)-furanone; 4-Methyl-4-hydroxypentanoic Acid Lactone; 4-Methylpentan-4-olide; 5,5-Dimethyldihydrofuran-2-one; Dihydro-5,5-dimethyl-2(3H)-furanone; Isocaprolactone; NSC 128078; NSC 221122; Tetrahydro-5,5-dimethyl-2-furanone. Grades: Highly Purified. CAS No. 3123-97-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5,5-Dimethylhydantoin | 5,5-Dimethylhydantoin. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-71-4. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C5H8N2O2. US Biological Life Sciences. | Worldwide |
| 5,5-Dimethylhydantoin (DMH) | 1kg Pack Size. Group: Building Blocks. Formula: C5H8N2O2. CAS No. 77-71-4. Prepack ID 16523938-1kg. Molecular Weight 128.13. See USA prepack pricing. |  |
| 5,5'-(dimethylsilylene)bis-1,3-Benzenedicarboxylic acid | 5,5'-(dimethylsilylene)bis-1,3-Benzenedicarboxylic acid. CAS No. 1171890-34-8. Molecular formula: C5H8N8. Mole weight: 180.170618057251. |  |
| 5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene. Alternative Names: α-C 8-4T 8-QTP-8. CAS No. 882659-01-0. Molecular formula: C32H42S4. Mole weight: 554.93. Purity: >98.0%(HPLC). IUPAC Name: 2-(3-octylthiophen-2-yl)-5-[5-(3-octylthiophen-2-yl)thiophen-2-yl]thiophene. SMILES: CCCCCCCCC1=C(SC=C1)C2=CC=C(S2)C3=CC=C(S3)C4=C(C=CS4)CCCCCCCC. InChI: InChI=1S/C32H42S4/c1-3-5-7-9-11-13-15-25-21-23-33-31(25)29-19-17-27(35-29)28-18-20-30(36-28)32-26(22-24-34-32)16-14-12-10-8-6-4-2/h17-24H,3-16H2,1-2H3. | |
| 5,5-Dioxo-5H-dibenzo [b,d]thiophene -3,7-dicarboxylic Acid | 5,5-Dioxo-5H-dibenzo [b,d]thiophene -3,7-dicarboxylic Acid. Molecular formula: C16H12N6. Mole weight: 288.30668. | |
| 5,5-Dioxo-5H-dibenzo[b,d]thiophene-3,7-dicarboxylic Acid | 5,5-Dioxo-5H-dibenzo[b,d]thiophene-3,7-dicarboxylic Acid. Alternative Names: Dibenzo[b,d]thiophene-3,7-dicarboxylic acid 5,5-dioxide; H2dbtdcO2. CAS No. 23613-32-3. Molecular formula: C14H8O6S. Mole weight: 304.27. Purity: 98%. IUPAC Name: 5,5-dioxodibenzothiophene-3,7-dicarboxylic acid. InChI: InChI=1S/C14H8O6S/c15-13(16)7-1-3-9-10-4-2-8(14(17)18)6-12(10)21(19,20)11(9)5-7/h1-6H,(H,15,16)(H,17,18). | |
| 5,5-Diphenyl Hydantoin | Reduces incidence of grand mal seizures; appears to stabilize excitable membranes perhaps through effects on Na+, K+, and Ca2+ channels. Group: Biochemicals. Alternative Names: 5,5-Diphenyl-. Grades: Highly Purified. CAS No. 57-41-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 5,5-Diphenylhydantoin-3-butyric acid | 5,5-Diphenylhydantoin-3-butyric acid. Group: Biochemicals. Alternative Names: 2,5-Dioxo-4,4-diphenyl-1-imidazolidinebutanoic acid. Grades: Highly Purified. CAS No. 56976-66-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H18N2O4. US Biological Life Sciences. | Worldwide |
| 5,5-Diphenylhydantoin-[Phenyl-d5] | 5,5-Diphenylhydantoin-[Phenyl-d5] is the labelled analogue of Phenytoin. Phenytoin is an anti-seizure medication. It can be used for the prevention of tonic-clonic seizures and partial seizures. Synonyms: 5,5-Diphenylhydantoin (Phenyl-d5). Grade: 98% atom D. CAS No. 63435-68-7. Molecular formula: C15D5H7N2O2. Mole weight: 257.30. |  |
| 5,5''-Di-tert-butyl-5'-(3-(tert-butyl)-5-formyl-4-hydroxyphenyl)-4,4''-dihydroxy-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde | 5,5''-Di-tert-butyl-5'-(3-(tert-butyl)-5-formyl-4-hydroxyphenyl)-4,4''-dihydroxy-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde. Alternative Names: 5-[3,5-bis(3-tert-butyl-5-formyl-4-hydroxyphenyl)phenyl]-3-tert-butyl-2-hydroxybenzaldehyde. CAS No. 1809653-01-7. Purity: 0.98. Product ID: ACM-MO-1809653017. Molecular formula: C39H42O6. Mole weight: 606.75 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'-Dithiobis(1-phenyl-1H-tetrazole) | 5,5'-Dithiobis(1-phenyl-1H-tetrazole). Group: Biochemicals. Grades: Highly Purified. CAS No. 5117-7-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H10N8S2. US Biological Life Sciences. | Worldwide |
| 5,5'-Dithio-bis(2-nitrobenzoic acid) | 25g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: (-SC6H3(NO2)COOH)2. CAS No. 69-78-3. Prepack ID 27025260-25g. Molecular Weight 396.35. See USA prepack pricing. | |
| 5,5'-Dithio-bis(2-nitrobenzoic acid) | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: (-SC6H3(NO2)COOH)2. CAS No. 69-78-3. Prepack ID 27025260-5g. Molecular Weight 396.35. See USA prepack pricing. | |
| 5,5'-Dithiobis(2-nitrobenzoic acid) | 3,3'-Dithiobis[6-nitrobenzoic Acid is an membrane-impermeant thiol/disulfide exchange blocker. Also used to quantify the number or concentration of thiol groups in a sample. Ellman?s reagent maybe used for acetylcholinesterase assay, and to specifically label cysteine residues. It is a sensitive reagent for measuring the free sulfhydryl content in proteins, peptides, and tissues. Group: Biochemicals. Alternative Names: 2,2'-Dinitro-5,5'-dithiodibenzoic Acid; 3,3'-Dithiobis(6-nitrobenzoic Acid); 5,5'-Dithiobis[2-nitrobenzoic Acid]; Ba 2767; DTNB; Ellmans Reagent. Grades: Highly Purified. CAS No. 69-78-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C??H?N?O?S?. US Biological Life Sciences. | Worldwide |
| 5,5-Dithiobis(2-Nitrobenzoic acid) | 5,5-Dithiobis(2-Nitrobenzoic acid). CAS No: 69-78-3 |  Sarchem Laboratories New Jersey NJ |
| 5,5'-Dithio-bis(2-nitrobenzoic acid) 99+% (HPLC) | 5,5'-Dithio-bis(2-nitrobenzoic acid) 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5,5'-(Ethane-1,2-diyl)diisophthalic acid | 5,5'-(Ethane-1,2-diyl)diisophthalic acid. Alternative Names: 5-[2-(3,5-Dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid. CAS No. 1774401-34-1. Molecular formula: C18H14O8. Mole weight: 358.30. Purity: 98%. IUPAC Name: 5-[2-(3,5-dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C18H14O8/c19-15(20)11-3-9(4-12(7-11)16(21)22)1-2-10-5-13(17(23)24)8-14(6-10)18(25)26/h3-8H,1-2H2,(H,19,20)(H,21,22)(H,23,24)(H,25,26). | |
| 5,5'-(Ethene-1,2-diyl)diisophthalic acid | 5,5'-(Ethene-1,2-diyl)diisophthalic acid. Alternative Names: H4TSTC. CAS No. 1025726-44-6. Molecular formula: C18H12O8. Mole weight: 356.28. Purity: 97%. IUPAC Name: 5-[2-(3,5-dicarboxyphenyl)ethenyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C18H12O8/c19-15(20)11-3-9(4-12(7-11)16(21)22)1-2-10-5-13(17(23)24)8-14(6-10)18(25)26/h1-8H,(H,19,20)(H,21,22)(H,23,24)(H,25,26). | |
| 5-(5-(ethoxycarbonyl)-4-methylthiazol-2-yl)-2-isobutoxybenzoic acid | 5-(5-(ethoxycarbonyl)-4-methylthiazol-2-yl)-2-isobutoxybenzoic acid is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 5-(5-(ethoxycarbonyl)-4-methylthiazol-2-yl)-2-isobutoxybenzoic acid; 2095166-41-7. CAS No. 2095166-41-7. Molecular formula: C18H21NO5S. Mole weight: 363.43. | |
| 5-(5-ethylthiophen-2-yl)pentanoic acid | 5-(5-ethylthiophen-2-yl)pentanoic acid. Product ID: ACMA00008348. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'-(ethyne-1,2-diyl)diisophthalaldehyde | 5,5'-(ethyne-1,2-diyl)diisophthalaldehyde. Alternative Names: 5-[2-(3,5-Diformylphenyl)ethynyl]benzene-1,3-dicarbaldehyde. CAS No. 2237965-02-3. Molecular formula: C18H10O4. Mole weight: 290.27. Purity: 98%. IUPAC Name: 5-[2-(3,5-diformylphenyl)ethynyl]benzene-1,3-dicarbaldehyde. InChI: InChI=1S/C18H10O4/c19-9-15-3-13(4-16(7-15)10-20)1-2-14-5-17(11-21)8-18(6-14)12-22/h3-12H. | |
| 5-(5-fluoro-2-nitrophenoxy)pentanoic acid | 5-(5-fluoro-2-nitrophenoxy)pentanoic acid. Product ID: ACMA00008317. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | 5-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 5-[(5-Fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid. Grades: Highly Purified. CAS No. 452105-33-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H13FN2O3. US Biological Life Sciences. | Worldwide |
| 5-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid | 5-(5-Fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid is an intermediate of. Sunitinib, which is an oral, small-molecule, multi-targeted receptor tyrosine kinase (RTK) inhibitor for the treatment of renal cell carcinoma (RCC) and imatinib-resistant gastrointestinal stromal tumor (GIST). Uses: Sunitinib intermediate. Synonyms: 5-[(5-Fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid; 1H-Pyrrole-3-carboxylic acid, 5-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-. Grade: ≥95%. CAS No. 452105-33-8. Molecular formula: C16H13FN2O3. Mole weight: 300.29. | |
| 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde | 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde. CAS No. 32364-72-0. Molecular formula: C10H6O2S2. Mole weight: 222.3g/mol. IUPAC Name: 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde. InChI: InChI=1S/C10H6O2S2/c11-5-7-1-3-9(13-7)10-4-2-8(6-12)14-10/h1-6H. | |
| 5-[5-Hydroxy-2-(methoxycarbonyl)-3-pentylphenoxy]-4-methoxy-6-pentylsalicylic acid | 5-[5-Hydroxy-2-(methoxycarbonyl)-3-pentylphenoxy]-4-methoxy-6-pentylsalicylic acid. CAS No. 101910-69-4. Product ID: ACM101910694. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(5-mercapto-1H-tetrazol-1-yl)isophthalic acid | 5-(5-mercapto-1H-tetrazol-1-yl)isophthalic acid. Alternative Names: 5-(5-mercapto-1H-tetrazol-1-yl)isophthalic acid;5-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)-1,3-benzenedicarboxylic acid. CAS No. 15909-94-1. Product ID: ACM15909941. Molecular formula: C9H6N4O4S. Mole weight: 266.23334. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'-Methylenebis(2-aminobenzoic Acid) | 5,5'-Methylenebis(2-aminobenzoic Acid). Alternative Names: 5,5'-Methylenedianthranilic Acid; 2-Amino-5-(4-amino-3-carboxybenzyl)benzoic Acid; Bis(4-amino-3-carboxyphenyl)methane. CAS No. 7330-46-3. Purity: 96.0%(T)(HPLC). Product ID: ACM-MO-7330463B. Molecular formula: C15H14N2O4. Mole weight: 286.29 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'-Methylenedianthranilic Acid | 5,5'-Methylenedianthranilic Acid. Alternative Names: 5,5'-Methylenebis(2-aminobenzoic Acid); 2-Amino-5-(4-amino-3-carboxybenzyl)benzoic Acid; Bis(4-amino-3-carboxyphenyl)methane. CAS No. 7330-46-3. Purity: 96.0%(T)(HPLC). Product ID: ACM-MO-7330463A. Molecular formula: C15H14N2O4. Mole weight: 286.29 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'-Methylenedisalicylic acid | 5,5'-Methylenedisalicylic acid. Alternative Names: TIMTEC-BB SBB001177;4,4'-DIHYDROXYDIPHENYLMETHANE-3,3'-DICARBOXYLIC ACID;5,5'-METHYLENE DISALICYCLIC ACID;Benzoic acid, 3,3-methylenebis6-hydroxy-;5,5'-Methylenedisalicylic acid;2,2'-Dihydroxy-5,5'-methylenedibenzoic acid;3,3'-Methylenebis[6-hydroxybenzo. CAS No. 122-25-8. Purity: 96%. Product ID: ACM122258. Molecular formula: C15H12O6. Mole weight: 288.26. IUPAC Name: 5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoic acid. ECNumber: 204-530-5. Alfa Chemistry - ISO 9001:32057 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-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene | 5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene. 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. Molecular formula: C32H22S2. Mole weight: 470.658. Purity: 96%. IUPAC Name: 2-(4-phenylphenyl)-5-[5-(4-phenylphenyl)thiophen-2-yl]thiophene. SMILES: 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. | |
| 5.5nm Gold Nanoparticles Dodecanethiol coated | 5.5nm Gold Nanoparticles Dodecanethiol coated. | |
| 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'-(Perfluoropropane-2,2-diyl)bis(isobenzofuran-1,3-dione) | 5,5'-(Perfluoropropane-2,2-diyl)bis(isobenzofuran-1,3-dione). Alternative Names: 6FDA. CAS No. 1107-00-2. Purity: Min. 98%. Product ID: ALC-FP-1107002. Molecular formula: C19H6F6O6. Mole weight: 444.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5.5PO-Glycerol Triacrylate | 5.5PO-Glycerol Triacrylate. | |
| 5,5'-(Pyridine-3,5-diyl)diisophthalic acid | 5,5'-(Pyridine-3,5-diyl)diisophthalic acid. Alternative Names: 5,5'-(3,5-Pyridinediyl)bisisophthalic acid. CAS No. 1433029-60-7. Molecular formula: C21H13NO8. Mole weight: 407.33. Purity: 95%. IUPAC Name: 5-[5-(3,5-dicarboxyphenyl)pyridin-3-yl]benzene-1,3-dicarboxylic acid. InChI: 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). | |
| 5,5'-Thiodisalicylic acid | 5,5'-Thiodisalicylic acid. CAS No. 1820-99-1. Molecular formula: C14H10O6S. Mole weight: 306.29g/mol. Purity: >98.0%(GC)(T). IUPAC Name: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid. SMILES: C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O. InChI: 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). | |
| 5,5'-Thiodisalicylic Acid | 5,5'-Thiodisalicylic Acid. CAS No. 1820-99-1. Purity: 98.0%(GC)(T). Product ID: ACM-MO-1820991. Molecular formula: C14H10O6S. Mole weight: 306.29 g/mol. IUPAC Name: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'-Thiodisalicylic Acid, ≥98% | 5,5'-Thiodisalicylic Acid, ≥98%. CAS No. 1820-99-1. Molecular formula: C14H10O6S. Mole weight: 306.29g/mol. IUPAC Name: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid. SMILES: C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O. InChI: 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). | |
| 5,6,11,12-Tetrahydrodibenz[b,f]azocine hydrochloride | 5,6,11,12-Tetrahydrodibenz[b,f]azocine hydrochloride. 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. CAS No. 80866-74-6. Purity: 96%. Product ID: ACM80866746. Molecular formula: C15H16ClN. Mole weight: 245.75. IUPAC Name: 5,6,11,12-tetrahydrobenzo[c][1]benzazocine;hydrochloride. Canonical SMILES: C1CC2=CC=CC=C2NCC3=CC=CC=C31.Cl. ECNumber: 279-577-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,11,12-Tetraphenylnaphthacene | 5,6,11,12-Tetraphenylnaphthacene. Alternative Names: Rubrene. CAS No. 517-51-1. Molecular formula: C42H28. Mole weight: 532.69. Purity: >98.0%GC. IUPAC Name: 5,6,11,12-tetraphenyltetracene. SMILES: 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: 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. | |
| 5,6,11,12-Tetraphenylnaphthacene (purified by sublimation) | 5,6,11,12-Tetraphenylnaphthacene (purified by sublimation). CAS No. 517-51-1. Molecular formula: C42H28. Mole weight: 532.7g/mol. IUPAC Name: 5,6,11,12-tetraphenyltetracene. SMILES: 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: 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. | |
| 5,6,11,12-Tetraphenylnaphthacene, (purified by sublimation) | 5,6,11,12-Tetraphenylnaphthacene, (purified by sublimation). CAS No. 517-51-1. Molecular formula: C42H28. Mole weight: 532.7g/mol. IUPAC Name: 5,6,11,12-tetraphenyltetracene. SMILES: 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: 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. | |
| 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-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate | 5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate. CAS No. 1841139-28-3. Molecular formula: C48H50N4O3. Mole weight: 730.95. | |
| 5-((6-(2,4-Bis(trifluoromethyl)phenyl)pyridazin-3-yl)methyl)-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine | 5-((6-(2,4-Bis(trifluoromethyl)phenyl)pyridazin-3-yl)methyl)-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine. Alternative Names: 5-((6-(2,4-bis(TrifluoroMethyl)phenyl)pyridazin-3-yl)Methyl)-2-(2-fluorophenyl)-5H-iMidazo[4,5-c]pyridine;5-[[6-[2,4-Bis(trifluoromethyl)phenyl]-3-pyridazinyl]methyl]-2-(2-fluorophenyl)-5H-imidazo[4,5-c]pyridine;GS 333126;GS 9190;Tegobuvir;9190/tegobuvir;Tegobuvir (GS-9190). CAS No. 1000787-75-6. Product ID: ACM1000787756. Molecular formula: C25H14F7N5. Mole weight: 517.4009824. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-1,2,9,10-tetrol hydrochloride | 5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-1,2,9,10-tetrol hydrochloride. Alternative Names: 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-1,2,9,10-tetrol hydrochloride. CAS No. 16625-72-2. Product ID: ACM16625722. Molecular formula: C17H18ClNO4. Mole weight: 335.78212. Alfa Chemistry - ISO 9001:32057 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-Tetrahydro-7a-methyl-5-oxo-4-indanecarboxylic acid | 5,6,7,7a-Tetrahydro-7a-methyl-5-oxo-4-indanecarboxylic acid. CAS No. 13349-21-8. Product ID: ACM13349218. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-2-one hydrochloride. CAS No. 115473-15-9. Product ID: ACM115473159. Molecular formula: C7H10ClNOS. Mole weight: 191.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one hydrochloride | An intermediate in the synthesis of Prasugrel. Synonyms: 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Hydrochloride. Grade: > 95%. CAS No. 115473-15-9. Molecular formula: C7H9NOS. HCl. Mole weight: 155.22 36.46. | |
| 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. Alternative Names: 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt. CAS No. 178688-49-8. Product ID: ACM178688498. Molecular formula: C7H9NOS.C7H8O3S. Mole weight: 327.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid. Alternative Names: 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, 1035841-07-6, AC1Q74FE, MolPort-005-958-777, ALBB-003809, ANW-75268, STK502712, AKOS000321539, AG-A-79006, MCULE-4377302580, AK-56352, KB-98742, BB 0240387, ST50945242, EN300-51350, T6982729, 5H,6H,7H,8H-[1,2,4]triazolo[3,4-a]pyridine-6-carboxylic acid, 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid. CAS No. 1035841-07-6. Purity: 96%. Product ID: ACM1035841076. Molecular formula: C7H9N3O2. Mole weight: 167.17. IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[1,8]naphthyridine-3-bromide | 5,6,7,8-Tetrahydro-[1,8]naphthyridine-3-bromide. Alternative Names: 6-bromo-1,2,3,4-tetrahydro-1,8-naphthyridine, 1023813-80-0, SureCN1258438, AGN-PC-01N1T6, MolPort-007-981-954, SBB081655, STL227830, AKOS000276570, AB54509, MCULE-2609789621, AK-32685, 6-bromo-1,2,3,4-tetrahydropyridino[2,3-b]pyridine, 6-BROMO-1,2,3,4-TETRAHYDRO-1,8-NAPTHYRIDINE, 5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDINE-3-BROMIDE. CAS No. 1023813-80-0. Purity: 96%. Product ID: ACM1023813800. Molecular formula: C8H9BrN2. Mole weight: 213.074460 [g/mol]. IUPAC Name: 6-bromo-1,2,3,4-tetrahydro-1,8-naphthyridine. Alfa Chemistry - ISO 9001:32057 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 |
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