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| Product | Description | |
|---|---|---|
| 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione | 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 19205-19-7. Product ID: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 340.4g/mol. Mole weight: C22H16N2O2. CN1C2=CC=CC=C2C (=O)C3=CC4=C (C=C31)C (=O)C5=CC=CC=C5N4C. InChI=1S / C22H16N2O2 / c1-23-17-9-5-3-7-13 (17) 21 (25) 15-12-20-16 (11-19 (15) 23) 22 (26) 14-8-4-6-10-18 (14) 24 (20) 2 / h3-12H, 1-2H3. SCZWJXTUYYSKGF-UHFFFAOYSA-N. |  |
| 5,12-dihydro-5-phenyl-Indolo[3,2-a]carbazole | 5,12-dihydro-5-phenyl-Indolo[3,2-a]carbazole. Group: other electronic materials. CAS No. 1247053-55-9. Product ID: 5-phenyl-12H-indolo[3,2-c]carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=C (C4=CC=CC=C42)C5=C (C=C3)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-21-13-7-5-11-19 (21)23-22 (26)15-14-18-17-10-4-6-12-20 (17)25-24 (18)23/h1-15, 25H. NIYSSWKVTXONEP-UHFFFAOYSA-N. | |
| 5,12-Dimethoxy-2,9-dimethyl-anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone | Heterocyclic Organic Compound. Alternative Names: 5,12-Dimethoxy-2,9-dimethyl-anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone;S23706. CAS No. 1119720-67-0. Molecular formula: C28H18N2O6. Mole weight: 478.45232;g/mol. Purity: 0.96. Canonical SMILES: CN1C (=O)C2=C3C (=CC (=C4C3=C (C=C2)C5=C (C=C6C7=C (C=CC4=C57)C (=O)N (C6=O)C)OC)OC)C1=O. Catalog: ACM1119720670. |  |
| 5,12-Naphthacenequinone | Heterocyclic Organic Compound. Alternative Names: 2,3-Benzo-9,10-anthraquinone. CAS No. 1090-13-7. Molecular formula: C18H10O2. Mole weight: 258.279999999999. Appearance: White to Yellow to Orange powder to crystal. Purity: >98.0%(GC). IUPACName: tetracene-5,12-dione. Canonical SMILES: C1=CC=C2C=C3C (=CC2=C1)C (=O)C4=CC=CC=C4C3=O. ECNumber: 214-127-6. Catalog: ACM1090137. | |
| 5,12-Naphthacenequinone | 5,12-Naphthacenequinone. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2,3-Benzo-9,10-anthraquinone. CAS No. 1090-13-7. Product ID: tetracene-5,12-dione. Molecular formula: 258.27999999999997. Mole weight: C18H10O2. C1=CC=C2C=C3C (=CC2=C1)C (=O)C4=CC=CC=C4C3=O. InChI=1S / C18H10O2 / c19-17-13-7-3-4-8-14 (13) 18 (20) 16-10-12-6-2-1-5-11 (12) 9-15 (16) 17 / h1-10H. LZPBKINTWROMEA-UHFFFAOYSA-N. >98.0%(GC). | |
| 5-(1,3-Dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | Heterocyclic Organic Compound. Alternative Names: 5-[ (1, 3-dihydroxypropan-2-yl)amino]-1- (hydroxymethyl)cyclohexane-1, 2, 3, 4-tetrol; 2,3-Dideoxy-2-((2-hydroxy-1-(hydroxymethyl)ethyl)amino)-4-C-(hydroxymethyl)-epi-inositol; AO 128; 5-(2-Hydroxy-1-(hydroxymethyl)ethyl)amino-1-C-(hydroxymethyl)-1,2,3,4-cycloh. CAS No. 112653-29-9. Molecular formula: C10H21NO7. Mole weight: 267.276 g/mol. Purity: 0.96. IUPACName: 5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol. Density: 1.58g/cm³. Catalog: ACM112653299. | |
| 5-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-2-furaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-(N-PHTHALIMIDOMETHYL)FURAN-2-CARBOXALDEHYDE;5-[(1,3-DIOXO-1,3-DIYHDRO-2H-ISOINDOL-2-YL)METHYL]-2-FURALDEHYDE;5-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]-2-FURALDEHYDE;BUTTPARK 93\04-13. CAS No. 116750-06-2. Molecular formula: C14H9NO4. Mole weight: 255.23. Catalog: ACM116750062. | |
| 5-(1,3-DIOXOLAN-2-YL)-2-FURALDEHYDE | Heterocyclic Organic Compound. CAS No. 117953-13-6. Molecular formula: C8H8O4. Mole weight: 168.15. Purity: >95.0%(GC). Catalog: ACM117953136. | |
| 5-(1,3-Dioxolan-2-yl)-2-thienylzinc bromide | 5-(1,3-Dioxolan-2-yl)-2-thienylzinc bromide. Group: Salt. CAS No. 307531-84-6. Product ID: bromozinc(1+); 2-(2H-thiophen-2-id-5-yl)-1,3-dioxolane. Molecular formula: 300.5g/mol. Mole weight: C7H7BrO2SZn. C1COC(O1)C2=CC=[C-]S2.[Zn+]Br. InChI=1S/C7H7O2S. BrH. Zn/c1-2-6(10-5-1)7-8-3-4-9-7; ; /h1-2, 7H, 3-4H2; 1H; /q-1; ; +2/p-1. DZNBTCXRFDXCFM-UHFFFAOYSA-M. | |
| 5'-(1,4-Dihydro-1-methyl-3-pyridinylcarbonyl)-3'-azido-3'-deoxythymidine | Heterocyclic Organic Compound. CAS No. 116333-41-6. Catalog: ACM116333416. | |
| 5-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)pyridin-3-amine | 5-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)pyridin-3-amine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H16N2O2. Mole Weight: 232.28. Catalog: APB10214. |  |
| 5-(1-(4-fluorophenyl)cyclopropyl)-2H-tetrazole | Heterocyclic Organic Compound. Alternative Names: 1150617-59-6, 5-(1-(4-fluorophenyl)cyclopropyl)-2H-tetrazole, 5-[1-(4-fluorophenyl)cyclopropyl]-2H-tetrazole, AKOS015917487, FT-0652995, ST51054460, A803296, S01-0028, 5-[1-(4-fluorophenyl)cyclopropyl]-2H-1,2,3,4-tetrazole. CAS No. 1150617-59-6. Molecular formula: C10H9FN4. Mole weight: 204.203663 [g/mol]. Purity: 0.96. IUPACName: 5-[1-(4-fluorophenyl)cyclopropyl]-2H-tetrazole. Canonical SMILES: C1CC1(C2=CC=C(C=C2)F)C3=NNN=N3. Catalog: ACM1150617596. | |
| 5,15-Di(4-Pyridyl)-10,20-diphenylporphyrin | 5,15-Di(4-Pyridyl)-10,20-diphenylporphyrin. Group: Porphyrin-a2b2-porphyrin. Alternative Names: DPyP. CAS No. 71410-72-5. Molecular formula: 616.71. Mole weight: C42H28N6. 95%. | |
| 5,15-Diacetyl-3-benzoyllathyrol (Euphorbia Factor L3) | 5,15-Diacetyl-3-benzoyllathyrol (Euphorbia Factor L3). Group: Biochemicals. Grades: Plant Grade. CAS No. 218916-52-0. Pack Sizes: 20mg. Molecular Formula: C31H38O7, Molecular Weight: 522.63. US Biological Life Sciences. |  Worldwide |
| 5,15-Diphenylporphyrin | Alfa Chemistry offers 5,15-Diphenylporphyrin Chloride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: 5,15-Diphenyl-21H,23H-porphine. CAS No. 22112-89-6. Product ID: 10,20-diphenyl-21,22-dihydroporphyrin. Molecular formula: 462.56. Mole weight: C32H22N4. C1=CC=C (C=C1)C2=C3C=CC (=CC4=CC=C (N4)C (=C5C=CC (=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3. InChI=1S/C32H22N4/c1-3-7-21 (8-4-1)31-27-15-11-23 (33-27)19-25-13-17-29 (35-25)32 (22-9-5-2-6-10-22)30-18-14-26 (36-30)20-24-12-16-28 (31)34-24/h1-20, 33, 35H. QIBKIAFNCVIIMG-UHFFFAOYSA-N. >90.0%(HPLC). | |
| 5,15-(di-p-tolyl)porphyrin | Porphyrins and Phthalocyanines. CAS No. 128374-05-0. Molecular formula: C34H26N4. Purity: 0.98. Catalog: ACM128374050. | |
| 5,15-DPP | Signal transducer and activator of transcription 3 (STAT3) is a cytokine-inducible transcription factor with roles in inflammation and cancer. 5,15-DPP is a cell-permeable porphyrin derivative that selectively binds STAT3 (Kd = 880 nM). Synonyms: 5,15-Diphenylporphyrin; STAT3 Inhibitor VIII; 5,15-Diphenyl-21H,23H-porphine. Grades: ≥95%. CAS No. 22112-89-6. Molecular formula: C32H22N4. Mole weight: 462.6. |  |
| 5,16-Androstadien-3β-ol | Steroidal Compounds. Alternative Names: CTK4B3134, 1224-94-8, AG-D-48845, Androsta-5,16-dien-3-ol,(3|A)-, Androsta-5,16-dien-3b-ol (7CI,8CI);3b-Hydroxyandrosta-5,16-diene;5,16-Androstadien-3-ol;D5,16-Androstadien-3b-ol. CAS No. 1224-94-8. Molecular formula: C19H28O. Mole weight: 272.43. Purity: 95%+. IUPACName: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Catalog: ACM1224948. | |
| 5-(1,7-Octadiyn-1-yl)-2'-deoxycytidine | 5-(1,7-Octadiyn-1-yl)-2'-deoxycytidine, an exceptionally powerful antiviral compound widely employed in the biomedical sector, has garnered significant scientific attention. Renowned for its intrinsic ability to combat viral infections such as HIV and herpes, this compound effectively disrupts viral DNA replication and impedes viral protein synthesis. CAS No. 945496-38-8. Molecular formula: C17H21N3O4. Mole weight: 331.37. | |
| 5,19-Epoxy-3,14-viscidadien-16 oic acid | 5,19-Epoxy-3,14-viscidadien-16 oic acid is a compound obtained from Myoporaceae sp. Synonyms: 2-Heptenoic acid, 6-(3,6,7,8,9,9a-hexahydro-4-methyl-1H-3,6a-methanocyclopent[c]oxocin-7-yl)-2-methyl-, [3R- [3α, 6aα, 7β(R*), 9aβ]]-. CAS No. 110623-88-6. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 5-(1-Adamantyl)-2-hydroxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F0020-1576;5-(1-ADAMANTYL)-2-HYDROXYBENZOIC ACID. CAS No. 126145-51-5. Molecular formula: C17H20O3. Mole weight: 272.34. Catalog: ACM126145515. | |
| 5-(1-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-(1-AMINOETHYL)-1,3,4-THIADIAZOL-2-AMINE DIHYDROCHLORIDE, FT-0684166, 5-(1-Aminoethyl)-[1,3,4]thiadiazol-2-ylamine dihydrochloride, 1227465-61-3. CAS No. 1227465-61-3. Molecular formula: C4H10Cl2N4S. Mole weight: 217.12. Purity: 0.96. IUPACName: 5-(1-aminoethyl)-1,3,4-thiadiazol-2-amine;dihydrochloride. Canonical SMILES: CC(C1=NN=C(S1)N)N. Catalog: ACM1227465613. | |
| 5-(1-Aminoethyl)-1H-1,2,4-triazole-3-acetic Acid | 5-(1-Aminoethyl)-1H-1,2,4-triazole-3-acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 951625-86-8. Pack Sizes: 100mg. Molecular Formula: C7H12N4O2, Molecular Weight: 184.2. US Biological Life Sciences. | Worldwide |
| 5-(1-Aminoethyl)pyrimidine | 5-(1-Aminoethyl)pyrimidine. Group: Biochemicals. Alternative Names: α-Methyl-5-pyrimidinemethanamine. Grades: Highly Purified. CAS No. 179323-61-6. Pack Sizes: 500mg. Molecular Formula: C6H9N3, Molecular Weight: 123.16. US Biological Life Sciences. | Worldwide |
| 5-(1-Chloro-2-methylpropan-2-yl)-3-(3-nitrophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. CAS No. 1133116-17-2. Molecular formula: C12H12ClN3O3. Mole weight: 281.7. Catalog: ACM1133116172. | |
| 5-(1-Chloro-2-methylpropan-2-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1133116-15-0, 5-(1-CHLORO-2-METHYLPROPAN-2-YL)-3-(4-NITROPHENYL)-1,2,4-OXADIAZOLE, ACMC-2099j3, CTK4A8242, ANW-16621, AKOS015850584, AG-D-33074, AK-93721, KB-40563, A-5010, I14-25314, 5-(1-Chloro-2-methylpropan-2-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole. CAS No. 1133116-15-0. Molecular formula: C12H12ClN3O3. Mole weight: 281.7. Purity: 0.96. IUPACName: 5-(1-chloro-2-methylpropan-2-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole. Canonical SMILES: CC (C) (CCl)C1=NC (=NO1)C2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1133116150. | |
| 5-(1-Chloro-2-methylpropan-2-yl)-3-p-tolyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1072944-73-0, 5-(1-Chloro-2-methylpropan-2-yl)-3-p-tolyl-1,2,4-oxadiazole, ACMC-2098ph, SureCN11920077, CTK8A9138, ANW-15555, AKOS015850591, AK-93823, BD231188, KB-40564, A-4470, I14-25315, 5-(1-Chloro-2-methylpropan-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole, 5-(1-Chloro-2-methylpropan-2-yl)-3-p-tolyl-1,2,4-oxadiazole. CAS No. 1072944-73-0. Molecular formula: C13H15ClN2O. Mole weight: 250.724000 [g/mol]. Purity: 0.96. IUPACName: 5-(1-chloro-2-methylpropan-2-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole. Catalog: ACM1072944730. | |
| 5-(1-Cyanocyclopropyl)-2-fluorophenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-50-2. Molecular formula: C10H9BFNO2. Purity: 0.96. Catalog: ACM1256345502. | |
| 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole | 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Group: Biochemicals. Alternative Names: 4-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Grades: Highly Purified. CAS No. 106147-71-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H24N2O. US Biological Life Sciences. | Worldwide |
| 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 4-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. CAS No. 106147-71-1. Molecular formula: C21H24N2O. Mole weight: 320.43. Purity: 0.96. IUPACName: 5-(2-methoxy-1,1-diphenylpentan-2-yl)-1H-imidazole. Canonical SMILES: CCCC (C1=CN=CN1) (C (C2=CC=CC=C2)C3=CC=CC=C3)OC. Density: 1.098g/cm³. Catalog: ACM106147711. | |
| 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxycytidine 5'-(Tetrahydrogen Triphosphate) | 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxycytidine 5'-(Tetrahydrogen Triphosphate) is a chemically modified nucleotide that can be used in in-vitro selection. Synonyms: aa-dCTP; 5-[(1E)-3-Amino-1-propen-1-yl]-2'-deoxycytidine 5'-(Tetrahydrogen Triphosphate); 123089-82-7; 162600-58-0; DRQXOMFZMHCLBF-HFVMFMDWSA-N. CAS No. 162600-58-0. Molecular formula: C12H21N4O13P3. Mole weight: 522.24. | |
| 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile | 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: Pentanenitrile, 5-(1-ethoxyethoxy)-3-hydroxy-3-methyl-. Molecular formula: C10H19NO3. Mole weight: 201.26. | |
| 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol | Synonyms: Des (dimethylamino)hydroxyrizatriptan; 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)ethanol; GUF1804OA0; 2-(5-[1,2,4]Triazol-1-ylmethyl-1H-indol-3-yl)-ethanol; 1H-Indole-3-ethanol, 5-(1H-1,2,4-triazol-1-ylmethyl)-; 2-(5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl)ethanol; 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethan-1-ol; 2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-ol; UNII-GUF1804OA0; 5-(1H-1,2,4-triazol-1-ylmethyl)-1H-Indole-3-ethanol; Rizatriptan benzoate impurity F [EP]; SCHEMBL4344147; DTXSID20166834; WXWBRTKSGCYLQS-UHFFFAOYSA-N; 2-[5-(1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; MFCD03840590; CS-0340423; FT-0731877; A899332; Q27279286; RIZATRIPTAN BENZOATE IMPURITY F [EP IMPURITY]. Grades: 95%. CAS No. 160194-39-8. Molecular formula: C13H14N4O. Mole weight: 242.28. | |
| 5-(1H-Imidazol-1-yl)-1,3-benzenedicarboxylic acid | 5-(1H-Imidazol-1-yl)-1,3-benzenedicarboxylic acid. Group: Customizable mof linkers. CAS No. 1643586-52-0. Molecular formula: 384.47200. Mole weight: C28H20N2. | |
| 5-(1H-pyrazol-4-yl)isophthalic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: H3paip. CAS No. 1108726-74-4. Molecular formula: C11H8N2O4. Mole weight: 232.19. Appearance: Yellow powder. Purity: 0.97. IUPACName: 5-(1H-pyrazol-4-yl)benzene-1,3-dicarboxylic acid. Catalog: ACM1108726744-2. | |
| 5-(1H-pyrazol-4-yl)isophthalic acid | 5-(1H-pyrazol-4-yl)isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: H3paip. CAS No. 1108726-74-4. Product ID: 5-(1H-pyrazol-4-yl)benzene-1,3-dicarboxylic acid. Molecular formula: 232.19. Mole weight: C11H8N2O4. InChI=1S/C11H8N2O4/c14-10 (15)7-1-6 (9-4-12-13-5-9)2-8 (3-7)11 (16)17/h1-5H, (H, 12, 13) (H, 14, 15) (H, 16, 17). PPAVNVRCVCVWOF-UHFFFAOYSA-N. 97%. | |
| 5-(1H-Pyrazol-5-yl)-2-furaldehyde | 5-(1H-Pyrazol-5-yl)-2-furaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(1H-Pyrazol-5-yl)-2-furaldehyde ≥95% (NMR) | 5-(1H-Pyrazol-5-yl)-2-furaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(1H-Pyrazol-5-yl)thiophene-2-carbaldehyde | 5-(1H-Pyrazol-5-yl)thiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(1H-Pyrazol-5-yl)thiophene-2-carbaldehyde ≥95% (NMR) | 5-(1H-Pyrazol-5-yl)thiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(1H-Pyrrol-1-yl)-2-mercaptobenzimidazole | 5-(1H-Pyrrol-1-yl)-2-mercaptobenzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 5-(1-Hydroxyethyl)-2,4-dimethoxytetrahydrofuran-3-ol | 5-(1-Hydroxyethyl)-2,4-dimethoxy tetrahydrofuran-3-ol is a natural compound extraced from some plant. Grades: >95%. Molecular formula: C8H16O5. Mole weight: 192.21. | |
| 5-(1-Hydroxyethyl)-2-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 5-(1-Hydroxyethyl)-2-methylpyridine;1-(6-Methylpyridin-3-yl)ethan-1-ol. CAS No. 100189-16-0. Molecular formula: C8H11NO. Mole weight: 137.181. Catalog: ACM100189160. | |
| 5- (1- (Hydroxymethyl) cyclopropyl) -2, 2-dimethyl-1, 3-dioxolan-4-one | 5- (1- (Hydroxymethyl) cyclopropyl) -2, 2-dimethyl-1, 3-dioxolan-4-one is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one | 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C9H14O4. Mole weight: 186.20. | |
| 5- (1- (Hydroxymethyl) cyclopropyl) -2, 2-dimethyl-1, 3-dioxolan-4-one Benzyl Ester | 5- (1- (Hydroxymethyl) cyclopropyl) -2, 2-dimethyl-1, 3-dioxolan-4-one Benzyl Ester is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one Benzyl Ester | 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one Benzyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C16H20O4. Mole weight: 276.33. | |
| 5-(1-methoxypropyl)furan-2-carboxylic acid | Furans. CAS No. 106788-06-1. Molecular formula: C9H12O4. Mole weight: 184.19. Purity: 0.95. Catalog: ACM106788061. | |
| 5-(1-Methyl-piperidin-4-yl)-1H-indazole | 5-(1-Methyl-piperidin-4-yl)-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-53-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(1-Methyl-pyrrolidin-2-yl)-pyridin-2-ylamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-(1-METHYL-PYRROLIDIN-2-YL)-PYRIDIN-2-YLAMINE DIHYDROCHLORIDE, 104395-87-1, CTK4A3016, MolPort-003-990-984, AKOS015845350, AG-L-20194, KB-243232, FT-0677028, I05-1658, 5-(1-methylpyrrolidin-2-yl)pyridin-2-ylamine dihydrochloride. CAS No. 104395-87-1. Molecular formula: C10H17Cl2N3. Mole weight: 250.1704. Purity: 0.96. IUPACName: 5-(1-methylpyrrolidin-2-yl)pyridin-2-amine;dihydrochloride. Canonical SMILES: CN1CCCC1C2=CN=C(C=C2)N.Cl.Cl. Catalog: ACM104395871. | |
| 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Ethyl Ester-d4 Hydrochloride | 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Ethyl Ester-d4 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Ethyl Ester Hydrochloride | 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Ethyl Ester Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 765935-67-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(1-Piperazinyl)benzofuran-2-carboxylic Acid-d8 | 5-(1-Piperazinyl)benzofuran-2-carboxylic Acid-d8. Group: Biochemicals. Alternative Names: 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-44-3, 5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester, AMTB125, SureCN14059707, CTK8B3118, ANW-41796, QC-6074, KB-40577, A-5643, 5-(Piperidinomethyl)-2-thiopheneboronic acid pinacol ester, 5-((Piperidine)methyl)-2-thiopheneboronic acid pinacol ester, 5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester,, 1-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methyl)piperidine. CAS No. 1218790-44-3. Molecular formula: C16H26BNO2S. Mole weight: 307.3. Purity: 0.95. IUPACName: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CN3CCCCC3. Catalog: ACM1218790443. | |
| 5-(1-Propynyl)-2'-deoxycytidine | 5-(1-Propynyl)-2'-deoxycytidine is a potent antiviral compound used in research of a range of DNA and RNA viruses, including hepatitis B and C viruses, HIV is and herpes simplex viruses. This nucleoside analog inhibits viral DNA research and development, thus hindering viral replication. Synonyms: Cytidine, 2'-deoxy-5-(1-propynyl)-; Cytidine,2'-deoxy-5-(1-propyn-1-yl)-; Cytidine, 2'-deoxy-5-(1-propyn-1-yl)-; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-1-ynylpyrimidin-2-one; 2'-deoxy-5-propynylcytidine; 5-Propynyl-2'-deoxycytidine;2'-deoxy-5-(1-propyn-1-yl)-cytidine; 5-(1-PROPYNYL)-2/'-DEOXYCYTIDINE;4-amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(prop-1-ynyl)pyrimidin-2(1H)-one. Grades: ≥ 90%. CAS No. 117693-24-0. Molecular formula: C12H15N3O4. Mole weight: 265.27. | |
| 5-(1-Propynyl)-2'-deoxyuridine | 5-(1-Propynyl)-2'-deoxyuridine, a powerful antiviral agent employed in the field of biomedical sciences, showcases exceptional therapeutic capabilities against Herpes simplex virus and Varicella zoster virus. Through inhibition of viral DNA synthesis, this nucleoside analogue exhibits utmost efficacy in combating herpes infections. Grades: ≥ 97%. CAS No. 84558-94-1. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| 5-(1-Propynyl)-2'-O-methylcytidine | 5-(1-Propynyl)-2'-O-methylcytidine is a robust and efficacious antiviral compound, finding profound utility in the research of various virological malaises such as respiratory syncytial virus (RSV), influenza and hemorrhagic fever viruses. Its mechanism of action lies in thwarting viral replication and averting viral dissemination within the host organism. Synonyms: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-prop-1-ynylpyrimidin-2-one; Cytidine, 2'-O-methyl-5-(1-propynyl)- (9CI); 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidin-2(1H)-one; 2'-O-Methyl-5-prop-1-yn-1-ylcytidine; Cytidine,2'-O-methyl-5-(1-propynyl)-(9ci); 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-ynyl)pyrimidin-2(1H)-one. Grades: ≥ 95%. CAS No. 179817-96-0. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
| 5-(1-Propynyl)-2'-O-methyluridine | 5-(1-Propynyl)-2'-O-methyluridine is a remarkable potent antiviral compound acting as an expert inhibitor of RNA viruses, boasting an ability to curb the notorious influenza virus. Synonyms: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione; 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidine-2,4(1H,3H)-dione;2'-O-Methyl-5-prop-1-yn-1-yluridine; 5-(1-PROPYNYL)-2/'-O-METHYLURIDINE; Uridine,2'-O-methyl-5-(1-propynyl)-(9ci); 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-ynyl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥ 97%. CAS No. 179817-95-9. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
| 5-(1-Pyrrolidinyl)-3(2H)-pyridazinone | Heterocyclic Organic Compound. Alternative Names: 5-(1-PYRROLIDINYL)-3(2H)-PYRIDAZINONE, 1015846-81-7, Ambcb4031155, SureCN5756668, CTK3J9990, MolPort-016-583-295, ZINC19093229, AKOS005264873, AKOS006312589, AG-D-08723, MCULE-9308150661, KB-243239. CAS No. 1015846-81-7. Molecular formula: C8H11N3O. Mole weight: 165.192440 [g/mol]. Purity: 0.96. IUPACName: 4-pyrrolidin-1-yl-1H-pyridazin-6-one. Canonical SMILES: C1CCN(C1)C2=CC(=O)NN=C2. Catalog: ACM1015846817. | |
| 5-(1-pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester | 5-(1-pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester. Group: Salt. Product ID: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidine. Molecular formula: 293.2g/mol. Mole weight: C15H24BNO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CN3CCCC3. InChI=1S/C15H24BNO2S/c1-14 (2)15 (3, 4)19-16 (18-14)13-8-7-12 (20-13)11-17-9-5-6-10-17/h7-8H, 5-6, 9-11H2, 1-4H3. VWOUUXTUYSWOCT-UHFFFAOYSA-N. | |
| 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-45-4, 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester, 1-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methyl)pyrrolidine, SureCN14059335, CTK8B3117, ANW-41795, AKOS016001235, QC-6075, AK-96269, KB-40578, A-5644, 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester. CAS No. 1218790-45-4. Molecular formula: C15H24BNO2S. Mole weight: 293.2. Purity: 0.95. IUPACName: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CN3CCCC3. Catalog: ACM1218790454. | |
| 51-Synthetic Pyrethroid Insecticides | 51-Synthetic Pyrethroid Insecticides. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004836. Format: 1 x 500mL sample; 1 x 10mL spiking solution. | |
| 5-(1-tert-Butyloxycarbonyl-2,3-dihydro-1H-indol-5-yl)-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | Intermediate in the synthesis of GSK PERK Inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-(2,2,2-Trifluoro-ethoxy)-quinazoline-2,4-diamine | Heterocyclic Organic Compound. Alternative Names: 5-(2,2,2-Trifluoro-ethoxy)-quinazoline-2,4-diamine;5-(2,2,2-Trifluoro-ethoxy)-quinazol. CAS No. 119584-82-6. Molecular formula: C10H9F3N4O. Mole weight: 258.1998696. Catalog: ACM119584826. | |
| 5-((2-((2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-4-yl)amino)-2-methylbenzenesulfonamide Hydrochloride | 5-((2-((2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-4-yl)amino)-2-methylbenzenesulfonamide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004800. Format: Neat. Shipping: Cold 2-8C. | |
| 5-(2-((2-(5-carbamoylthiophen-2-yl)-2-oxoethyl)thio)thiazol-4-yl)thiophene-2-carboxamide | 5-(2-((2-(5-carbamoylthiophen-2-yl)-2-oxoethyl)thio)thiazol-4-yl)thiophene-2-carboxamide. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H11N3O3S4. Mole Weight: 409.51. Catalog: APB10267. | |
| 5-((2-(2-Naphthalenylmethyl)-5-benzoxazolyl)methyl)-2,4-thiazolidinedione | Heterocyclic Organic Compound. CAS No. 118384-10-4. Catalog: ACM118384104. | |
| 5-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole | 5-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole, a chemical compound, plays a pivotal role in detecting glycosyltransferases. Besides, it is also used to synthesize galactosylated nucleosides, which have substantiated clinical importance in both cancer and antiviral therapeutic interventions. CAS No. 64714-42-7. Molecular formula: C15H20N4O9. Mole weight: 400.34. | |
| 5-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole hydrochloride | 5-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole monohydrochloride. Grades: Highly Purified. CAS No. 132287-17-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H21ClN2. US Biological Life Sciences. | Worldwide |
| 5-(2',3',5'-Tri-O-benzyl-b-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine | 5-(2',3',5'-Tri-O-benzyl-b-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine is an important compound in the biomedical industry. This compound is utilized in the development of novel antiviral drugs targeting specific diseases. It exhibits potential in inhibiting viral replication and offers promising therapeutic benefits against viral infections. Visit reputable sources for more detailed information on this compound's antiviral activities in the biomedical field. Synonyms: 5-(2,3,5-Tri-O-benzyl-beta-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine; 2-(benzyloxy)-5-((2S,3S,4R,5R)-3,4-bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl)-3-methylpyridine. Grades: ≥95%. CAS No. 1846584-69-7. Molecular formula: C39H39NO5. Mole weight: 601.73. | |
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