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| Product | Description | |
|---|---|---|
| 5-(Furan-2-yl)-1,3,4-oxadiazole-2-amine 99+% (HPLC) | 5-(Furan-2-yl)-1,3,4-oxadiazole-2-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 5-Furan-2-yl-1H-indazole | 5-Furan-2-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-43-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Furan-2-yl)-2'-deoxyuridine | 5-(Furan-2-yl)-2'-deoxyuridine, a groundbreaking antiviral compound widely employed in the field of biomedicine, holds remarkable potential for combatting pernicious herpes viruses. Through its remarkable capacity to impede viral DNA synthesis, it effectively stifles the replication of the herpes simplex virus (HSV), consequently furnishing a promising therapeutic avenue for HSV infections. Grades: ≥ 97%. CAS No. 92233-50-6. Molecular formula: C13H14N2O6. Mole weight: 294.26. |  |
| 5'-(Furan-2-yl)-2'-O-methyluridine | 5'-(Furan-2-yl)-2'-O-methyluridine, an extraordinary biomedicine compound, exhibits remarkable efficacy in combating a wide range of viral infections, such as hepatitis C and influenza. By impeding RNA synthesis, this nucleoside analog effectively obstructs viral replication, thereby curbing their proliferation. Distinguished by its distinctive structure, it precisely targets viral polymerases, presenting a highly promising and pioneering approach to antiviral therapy. Synonyms: 5-(Furan-2-yl)-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-Furan-2-yl-2'-O-Methyl uridine. Grades: ≥95%. CAS No. 2095417-32-4. Molecular formula: C14H16N2O7. Mole weight: 324.29. | |
| 5-Furan-2-yl-3H-[1,2,3]triazole-4-carbonitrile | 5-Furan-2-yl-3H-[1,2,3]triazole-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FURAN-2-YL-3H-[1,2,3]TRIAZOLE-4-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 39807-67-5. Molecular formula: C7H4N4O. Mole weight: 160.13286. Purity: 0.96. IUPACName: 5-(furan-2-yl)-2H-triazole-4-carbonitrile. Canonical SMILES: C1=COC(=C1)C2=NNN=C2C#N. Density: 1.48g/cm³. Product ID: ACM39807675. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(Furan-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide | 5-(Furan-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 885269-94-3, CTK5G0130, AG-H-56835, 1H-Pyrazole-1-carboxamide,5-(2-furanyl)-4,5-dihydro-3-(2-thienyl)-, 5-(FURAN-2-YL)-3-(THIOPHEN-2-YL)-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 885269-94-3. Molecular formula: C12H11N3O2S. Mole weight: 261.299640 [g/mol]. Purity: 0.96. IUPACName: 3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carboxamide. Canonical SMILES: C1C(N(N=C1C2=CC=CS2)C(=O)N)C3=CC=CO3. Product ID: ACM885269943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-(Furan-2-yl)-5'-O-DMT-2'-O-methylcytidine | 5'-(Furan-2-yl)-5'-O-DMT-2'-O-methylcytidine is a remarkable biomedical compound, operating as an unrivaled antiviral warrior. This astounding compound zealously stifles viral replication, catapulting it to the forefront of viral ailment research. By engaging in a precisely orchestrated dance with intricate RNA viruses, it emerges as an illustrious contender for the annihilation of these infectious assailants. Synonyms: 5-Furan-2-yl-2'-O-methyl-5'-O-DMTr-cytidine; 5-Furan-2-yl-2'-O-methyl-5'-O-(4,4'-dimethoxytrityl)cytidine. Grades: ≥95%. CAS No. 2095417-02-8. Molecular formula: C35H35N3O8. Mole weight: 625.67. | |
| 5-(Furan-2-yl)-dC CEP | 5-(Furan-2-yl)-dC CEP, a fundamental compound extensively utilized in the biomedical field, holds immense significance for the synthesis of altered nucleosides. Its indispensable role lies in the progression of pharmaceutical agents aimed at combatting an array of ailments including malignant neoplasms, viral afflictions, and hereditary disorders. CAS No. 1119734-65-4. Molecular formula: C50H54N5O9P. Mole weight: 899.97. | |
| 5-(Galactosylhydroxy)-L-Lysine | 5-(Galactosylhydroxy)-L-Lysine. Group: Biochemicals. Grades: Highly Purified. CAS No. 32448-36-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 5'-GalNAc C3 Phosphoramidite | 5'-GalNAc C3 Phosphoramidite is a building block for oligonucleotide synthesis containing GalNAc (N-acetylgalactosamine) modification. In biomedicine, it is used for the targeted delivery of nucleic acid therapeutics to treat various diseases, including cancer, viral infections, and genetic disorders. The GalNAc modification enhances cellular uptake and facilitates delivery to specific tissues and organs, improving therapeutic efficacy. Synonyms: (4- (Trimethoxytrityloxymethyl) -1- (6- (4- (3, 4, 6-O-triacetyl-2-acetylamino-2-deoxy-β -D-galactopyranosyl) butanamido) hexanoyl) piperidin-4-yl) methyl-O-[ (2-cyanoethyl) - (N, N-diisopropyl) ] phosphoramidite. Molecular formula: C62H88N5O17P. Mole weight: 1206.38. | |
| 5-Geranoxy-7-Methoxycoumarin | 5-Geranoxy-7-methoxycoumarin is a coumarin with anti-cancer, antifungal, andantibacterial activities. 5-Geranoxy-7-methoxycoumarin induces cell apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COUMARIN-5[(3,7 DIMETHYL 2,6 OCTADIENYL) OXY]-7-METHOXY;GERANOXY-7-METHOXYCOUMARIN, 5-;5-GERANOXY-7-METHOXYCOUMARIN;5-GERANYLOXY-7-METHOXYCOUMARIN;5[(3,7-DIMETHYL-2,6-OCTADIENYL)OXY]-7-METHOXYCOUMARIN;5-GERANOXY-7-METHOXYCOUMARIN WITH HPLC;5-GERANYLOXY-7. Product Category: Inhibitors. CAS No. 7380-39-4. Molecular formula: C20H24O4. Mole weight: 328.4. Canonical SMILES: O=C1OC2=C(C(OC/C=C(CC/C=C(C)/C)\C)=CC(OC)=C2)C=C1. Product ID: ACM7380394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-guanidino-2-oxopentanoate decarboxylase | Enzyme activity is dependent on the presence of thiamine diphosphate and a divalent cation. Group: Enzymes. Synonyms: α-ketoarginine decarboxylase; 2-oxo-5-guanidinopentanoate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.75. CAS No. 56831-67-5. 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-4823; 5-guanidino-2-oxopentanoate decarboxylase; EC 4.1.1.75; 56831-67-5; α-ketoarginine decarboxylase; 2-oxo-5-guanidinopentanoate carboxy-lyase. Cat No: EXWM-4823. |  |
| 5?-Guanidinonaltrindole di(trifluoroacetate) salt hydrate | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 5'-Guanidinonaltrindole hydrochloride | 5'-Guanidinonaltrindole (5'-GNTI) hydrochloride is a highly selective and potent κ-opioid receptor antagonist with a K i of 0.18 nM for human κ-opioid receptor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5'-GNTI hydrochloride. CAS No. 351183-88-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-107748. |  |
| 5'-Guanylic acid | 5'-Guanylic acid. Group: Biochemicals. CAS No. 85-32-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5H-1,2,4-Triazino[5,6-b]indole,5,8-dimethyl-3-[[2-(4-morpholinyl)ethyl]thio]-(9ci) | 5H-1,2,4-Triazino[5,6-b]indole,5,8-dimethyl-3-[[2-(4-morpholinyl)ethyl]thio]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-1,2,4-Triazino[5,6-b]indole,5,8-dimethyl-3-[[2-(4-morpholinyl)ethyl]thio]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 603946-36-7. Molecular formula: C17H21N5OS. Product ID: ACM603946367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-1,2,4-Triazolo[3,4-i]purin-5-one,6,9-dihydro-3-(3-methoxyphenyl)-9-methyl-6-propyl- | 5H-1,2,4-Triazolo[3,4-i]purin-5-one,6,9-dihydro-3-(3-methoxyphenyl)-9-methyl-6-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Methoxyphenyl)-9-methyl-6-propyl-6,9-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one, 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(3-methoxyphenyl)-9-methyl-6-propyl-, 6,9-Dihydro-9-methyl-6-n-propyl-3-(3-methoxyphenyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one, AC1MIQGK, SureCN9031292, LS-156653, 3-(3-methoxyphenyl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one, 135445-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 135445-79-3. Molecular formula: C17H18N6O2. Mole weight: 338.3638. Purity: 0.96. IUPACName: 3-(3-methoxyphenyl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one. Canonical SMILES: CCCN1C2=C(C3=NN=C(N3C1=O)C4=CC(=CC=C4)OC)N(C=N2)C. Density: 1.41g/cm³. Product ID: ACM135445793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-1,2,4-Triazolo[3,4-i]purin-5-one,6-butyl-6,7-dihydro-3-(4-pyridinyl)- | 5H-1,2,4-Triazolo[3,4-i]purin-5-one,6-butyl-6,7-dihydro-3-(4-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Butyl-3-(4-pyridinyl)-6,7-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one, 6,7-Dihydro-6-n-butyl-3-(4-pyridyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one, 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,7-dihydro-6-butyl-3-(4-pyridinyl)-, AC1MIQHA, SureCN9030966, LS-156636, 6-butyl-3-pyridin-4-yl-1H-[1,2,4]triazolo[3,4-f]purin-5-one, 135446-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 135446-08-1. Molecular formula: C15H15N7O. Mole weight: 309.3259. Purity: 0.96. IUPACName: 6-butyl-3-pyridin-4-yl-1H-[1,2,4]triazolo[3,4-f]purin-5-one. Canonical SMILES: CCCCN1C2=NC=NC2=C3NN=C(N3C1=O)C4=CC=NC=C4. Density: 1.53g/cm³. Product ID: ACM135446081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H,7H-Dibenzo[b,d]azepin-6-one | 5H,7H-Dibenzo[b,d]azepin-6-one. Group: Biochemicals. Alternative Names: 5,7-Dihydro-6H-dibenz[b,d]azepin-6-one. Grades: Highly Purified. CAS No. 20011-90-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H11NO. US Biological Life Sciences. | Worldwide |
| 5H-Benzo[4,5]thieno[3,2-c]carbazole | 5H-Benzo[4,5]thieno[3,2-c]carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1255308-97-4. Product ID: 5H-[1]benzothiolo[3,2-c]carbazole. Molecular formula: 273.4g/mol. Mole weight: C18H11NS. C1=CC=C2C (=C1)C3=C (N2)C=CC4=C3SC5=CC=CC=C45. InChI=1S/C18H11NS/c1-3-7-14-13 (6-1)17-15 (19-14)10-9-12-11-5-2-4-8-16 (11)20-18 (12)17/h1-10, 19H. NPHLAWPEXYBGTP-UHFFFAOYSA-N. |  |
| 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran Isoleucine | 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran Isoleucine is an intermediate in the synthesis of Fructose-Isoleucine, an amadori compound that is formed in food as a result of the maillard reactions. Molecular formula: C17H30N2O7. Mole weight: 374.43. | |
| 5H-Cyclopentapyrazine-6-methanol,6,7-dihydro-(9ci) | 5H-Cyclopentapyrazine-6-methanol,6,7-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Cyclopentapyrazine-6-methanol,6,7-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 607345-38-0. Molecular formula: C8H10N2O. Product ID: ACM607345380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-Dibenz[b,f]azepin-2-ol | 5H-Dibenz[b,f]azepin-2-ol is an intermediate of Carbamazepine related compounds. Synonyms: 2-Hydroxyiminostilbene. Grades: ≥95%. CAS No. 81861-18-9. Molecular formula: C14H11NO. Mole weight: 209.24. | |
| 5H-Dibenz[b,f]azepine-5-carboxamide,2-methyl- | 5H-Dibenz[b,f]azepine-5-carboxamide,2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-5H-DIBENZ[B,F]AZEPINE-5-CARBOXAMIDE;2-METHYL-5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, 99+%;2-Methyl-5H-dibenz[b,f]azepine-5-carboxamide2-Methylcarbamazepine;2-Methyl Carbamazepine. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 70401-32-0. Molecular formula: C16H14N2O. Mole weight: 250.3. Product ID: ACM70401320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-Dibenzo[a,d][7]annulen-5-one | 5-Dibenzosuberenone can be used in the synthesis of a series of potent antidepressants. Synonyms: 2-tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaenone; tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one. Grades: > 95 %. CAS No. 2222-33-5. Molecular formula: C15H10O. Mole weight: 206.24. | |
| 5H-Dibenzo[a, d]cycloheptene | 5H-Dibenzo[a, d]cycloheptene. Group: Biochemicals. Alternative Names: 1, 2: 5, 6-Dibenzocycloheptatri ene ; 1,2:5,6-Dibenzotropilidene; 2,3:6,7-Dibenzo-4-suberene; 2, 3: 6, 7-Dibenzocycloheptatri ene ; Dibenzo[a, d]cycloheptatriene; Dibenzo[a, e]cycloheptatriene; Suberene. Grades: Highly Purified. CAS No. 256-81-5. Pack Sizes: 250mg. Molecular Formula: C15H12, Molecular Weight: 192.26. US Biological Life Sciences. | Worldwide |
| 5H-Dibenzo[a,d]cycloheptene,10,11-dihydro-5-(2-propen-1-ylidene)- | 5H-Dibenzo[a,d]cycloheptene,10,11-dihydro-5-(2-propen-1-ylidene)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ALLYLIDENE-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTENE. Product Category: Heterocyclic Organic Compound. CAS No. 24755-73-5. Molecular formula: C18H16. Mole weight: 232.32. Product ID: ACM24755735. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Prop-2-en-1-ylidene-10,11-dihydro-5H-dibenzo(a,d)(7)annulene. | |
| 5H-Dibenzo[a, d]cycloheptene-5-propanamine | 5H-Dibenzo[a, d]cycloheptene-5-propanamine. Group: Biochemicals. Alternative Names: 5H-Dibenzo[a, d]cycloheptene-5-propylamine; 5-(3-Aminopropyl)-5H-dibenzo[a, d]cycloheptene. Grades: Highly Purified. CAS No. 14451-08-2. Pack Sizes: 10mg. Molecular Formula: C18H19N, Molecular Weight: 249.35. US Biological Life Sciences. | Worldwide |
| 5-Heneicosylresorcinol | analytical standard. Group: Application areas. | |
| 5-Heptadecylresorcinol | analytical standard. Group: Application areas. | |
| 5-Heptadecylresorcinol | 5-Heptadecylresorcinol (AR-C17), a phenolic lipid component, is also an orally active mitochondrial protector. 5-Heptadecylresorcinol improves mitochondrial function via sirtuin3 signaling pathway, thus alleviates endothelial cell damage and apoptosis. 5-Heptadecylresorcinol induces sirtuin3-mediated autophagy. 5-Heptadecylresorcinol reduces the atherosclerotic plaques in the aortic root region of mice heart. 5-Heptadecylresorcinol can be used for research of atherosclerosis prevention and obesity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-n-Heptadecylresorcinol; AR-C17. CAS No. 41442-57-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2673. | |
| 5-(HEPTAFLUOROISOPROPOXY)-4,4,5,5-TETRAFLUOROPROPIONIC ACID | 5-(HEPTAFLUOROISOPROPOXY)-4,4,5,5-TETRAFLUOROPROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(HEPTAFLUOROISOPROPOXY)-4,4,5,5-TETRAFLUOROPROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 28793-36-4. Molecular formula: C8H5F11O3. Purity: 0.96. IUPACName: 4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)pentanoic acid. Product ID: ACM28793364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Heptenenitrile,2,6-dimethyl- | 5-Heptenenitrile,2,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-968-7, 2,6-Dimethylhept-5-ene-1-nitrile, CID103874, 54088-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 54088-65-2. Molecular formula: C9H15 N. Mole weight: 137.2221. Purity: 0.96. IUPACName: 2,6-dimethylhept-5-enenitrile. Canonical SMILES: CC(CCC=C(C)C)C#N. Density: 0.835g/cm³. ECNumber: 258-968-7. Product ID: ACM54088652. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dimethyl-5-heptenenitrile. | |
| 5-Heptenoicacid,7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl]-,(5Z)- | 5-Heptenoicacid,7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl]-,(5Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-11ALPHA,16R-DIHYDROXY-17-CYCLOBUTYL-5Z,13E-DIEN-1-OIC ACID;CAY10408. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 212310-16-2. Molecular formula: C23H36O5. Mole weight: 392.53. Purity: 0.96. IUPACName: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,4R)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoicacid. Canonical SMILES: CCCC1(CCC1)C(CC=CC2C(CC(=O)C2CC=CCCCC(=O)O)O)O. Product ID: ACM212310162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-,1-methylethyl ester,(5Z)- | 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-,1-methylethyl ester,(5Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA ISOPROPYL ESTER;9ALPHA,11ALPHA,15R-TRIHYDROXY-17-PHENYL-18,19,20-TRINOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 130273-87-9. Molecular formula: C26H38O5. Mole weight: 430.58. Product ID: ACM130273879. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bimatoprost isopropyl ester. | |
| 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-decenyl]cyclopentyl]-,(5Z)-(9ci) | 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-decenyl]cyclopentyl]-,(5Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ICI 74205;20-ETHYL PROSTAGLANDIN F2ALPHA;9ALPHA,11ALPHA,15S-TRIHYDROXY-20A,20B-DIHOMOPROSTA-5Z,13E-DIEN-1-OIC ACID;20-ethyl-pgf2-alpha;2-beta(1e,3s*),3-alpha,5-alpha))--alpha(z;7-(3,5-dihydroxy-2-(3-hydroxy-1-decenyl)cyclopentyl)-5-heptenoicaci(1r-(1;rac. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 36950-85-3. Molecular formula: C22H38O5. Mole weight: 382.6. Purity: 0.96. IUPACName: (Z)-7-[(2R)-3,5-dihydroxy-2-[(Z)-3-hydroxydec-1-enyl]cyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O. Density: 1.123 g/cm³. Product ID: ACM36950853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Heptenoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-,1-methylethyl ester,(5E)- | 5-Heptenoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-,1-methylethyl ester,(5E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester;(5E)-Latanoprost;5,6-trans-Latanoprost;trans Latanoprost. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 913258-34-1. Molecular formula: C26H40O5. Product ID: ACM913258341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hex-1-ynylpyridine-3-carbohydrazide | 5-Hex-1-ynylpyridine-3-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 95\04-19;5-HEX-1-YNYLPYRIDINE-3-CARBOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 306935-32-0. Molecular formula: C12H15N3O. Mole weight: 217.27. Product ID: ACM306935320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hex-3-yn-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione | 5-Hex-3-yn-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-hex-3-yn-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione;thiohexital. Product Category: Heterocyclic Organic Compound. CAS No. 7651-40-3. Molecular formula: C13H16N2O2S. Mole weight: 264.347. Product ID: ACM7651403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hex-4-en-2-ynylidenefuran-2-one | 5-Hex-4-en-2-ynylidenefuran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(hex-4-en-2-yn-1-ylidene)furan-2(5h)-one, AC1NTGHB, AC1Q69KJ, 23251-68-5, AR-1G5608, NSC101773, NSC-101773, (5Z)-5-[(E)-hex-4-en-2-ynylidene]furan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 23251-68-5. Molecular formula: C10H8O2. Mole weight: 160.169 g/mol. Purity: 0.96. IUPACName: (5Z)-5-[(E)-hex-4-en-2-ynylidene]furan-2-one. Density: 1.234g/cm³. Product ID: ACM23251685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Hexachloro-Fluorescein CE Phosphoramidite(6-HEX) | 5'-Hexachloro-Fluorescein CE Phosphoramidite (6-HEX), a cutting-edge phosphoramidite fluorescent dye reagent, expertly designed for both the labeling and detection of DNA and RNA sequences. With its superior sensitivity, this reagent is ideal for use in a variety of experiments, including gel electrophoresis, high-throughput sequencing, and hybridization. This innovative technology not only boasts impressive capabilities for real-time PCR, but is also an essential tool for gene expression analysis. Experience the unparalleled precision of 6-HEX, and revolutionize your research today. Grades: >95% by HPLC. Molecular formula: C46H52CI6N3O10P. Mole weight: 1050.62. | |
| 5-Hexadecanoylaminofluorescein | 5-Hexadecanoylaminofluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AFC16,HAF,HEDAF. Product Category: Fluorescein Fluorophores. Appearance: Beige powder. CAS No. 73024-80-3. Molecular formula: C36H43NO6. Mole weight: 585.73. Purity: 97%+. IUPACName: N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)hexadecanamide. Product ID: ACM73024803-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[Hexadecyl[(1-hydroxy-2-naphthyl)carbonyl]amino]isophthalic acid | 5-[Hexadecyl[(1-hydroxy-2-naphthyl)carbonyl]amino]isophthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85619, EINECS 240-892-0, 5-(Hexadecyl((1-hydroxy-2-naphthyl)carbonyl)amino)isophthalic acid, 16868-55-6. Product Category: Heterocyclic Organic Compound. CAS No. 16868-55-6. Molecular formula: C35H45NO6. Mole weight: 575.735 g/mol. Purity: 0.96. IUPACName: 5-[hexadecyl-(1-hydroxynaphthalene-2-carbonyl)amino]benzene-1,3-dicarboxylic acid. Canonical SMILES: CCCCCCCCCCCCCCCCN(C1=CC(=CC(=C1)C(=O)O)C(=O)O)C(=O)C2=C(C3=CC=CC=C3C=C2)O. Density: 1.17g/cm³. ECNumber: 240-892-0. Product ID: ACM16868556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(Hexahydro-2,4,6-trioxo-5-pyrimidinyl)imino]-2,4,6(1H,3H,5H)-pyrimidinetrione Ammonium Salt | 5-[(Hexahydro-2,4,6-trioxo-5-pyrimidinyl)imino]-2,4,6(1H,3H,5H)-pyrimidinetrione Ammonium Salt. Group: Biochemicals. Alternative Names: 5-[(Hexahydro-2, 4, 6-trioxo-5-pyrimidinyl)imino]-2, 4, 6(1H, 3H, 5H)pyrimidinetrione Monoammonium Salt; 5,5'-Nitrilodibarbituric Acid Monoammonium Salt; Murexide ; Ammonium 5- (2, 4, 6-trioxoper hydropyrimidin-5-ylide ne amino) barbiturate; Ammonium Purpurate; Purpuric Acid Ammonium Salt. Grades: Highly Purified. CAS No. 3051-09-0. Pack Sizes: 5g. Molecular Formula: C8H8N6O6, Molecular Weight: 284.19. US Biological Life Sciences. | Worldwide |
| 5-Hexen-1-ol | 5-Hexen-1-ol, is an aromatic substance with aromas similar to substances such as herbs, tea and citrus. Therefore, it is usually used in the food, fragrance and perfume industries, and is widely used in the preparation of various food flavors, fragrances, taste flavoring agents, essential oils and cosmetics and other products. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 821-41-0. Pack Sizes: 25 g; 100 g. Product ID: HY-W012995. | |
| 5-Hexen-1-ol | 5-Hexen-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 821-41-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
| 5-Hexen-1-Ol | 5-Hexen-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hexen-1-Ol. Product Category: Alkenes. Appearance: Colorless transparent liquid. CAS No. 821-41-0. Molecular formula: C6H12O. Mole weight: 100.16. IUPACName: hex-5-en-1-ol. Canonical SMILES: C=CCCCCO. Density: 0.8±0.1 g/cm3. Product ID: ACM821410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hexen-2-ol,(2R)- | 5-Hexen-2-ol,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-5-Hexen-2-ol, 17397-29-4, (r)-(-)-hydroxyhex-5-ene, (r)-hex-5-en-2-ol, (2R)-5-hexen-2-ol, (2R)-hex-5-en-2-ol, (R)-(-)-Hexan-2-ol, 558060_ALDRICH, 5-Hexen-2-ol, (2R)-, CTK0H4089, (R)-(-)-2-Hydroxyhex-5-ene, ZINC02003063, AKOS006339152, A811588, I14-39433. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 17397-29-4. Molecular formula: C6H12O. Mole weight: 100.1589. Purity: 0.96. IUPACName: (2R)-hex-5-en-2-ol. Canonical SMILES: CC(CCC=C)O. Density: 0.83 g/cm³. Product ID: ACM17397294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hexenoic acid methyl ester | 5-Hexenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 5-hexenoate, Methyl-5-hexenoate, methyl hex-5-enoate, 5-Hexenoic acid, methyl ester, 5-Hexenoic Acid Methyl Ester, CID520082, H0872, InChI=1/C7H12O2/c1-3-4-5-6-7(8)9-2/h3H,1,4-6H2,2H, 2396-80-7. Product Category: Heterocyclic Organic Compound. CAS No. 2396-80-7. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: 0.96. IUPACName: methyl hex-5-enoate. Canonical SMILES: COC(=O)CCCC=C. Density: 0.91 g/cm³. ECNumber: 607-297-1. Product ID: ACM2396807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hexenylboronic acid | 5-Hexenylboronic acid. Group: Salt. Alternative Names: 5-HEXENYLBORONIC ACID, 1072952-16-9, Hex-5-enylboronic acid, ACMC-2098ug, Hex-5-en-1-ylboronic acid, CTK4A5327, ANW-15734, AKOS015839631, AG-D-22597, AK-94686, KB-43353, N890, I04-2264. CAS No. 1072952-16-9. Product ID: hex-5-enylboronic acid. Molecular formula: 128.0. Mole weight: C6< / sub>H13< / sub>BO2< / sub>. B(CCCCC=C)(O)O. JXFKAWIGNACKQN-UHFFFAOYSA-N. 95%. | |
| 5-Hexenyltrichlorosilane,95% | 5-Hexenyltrichlorosilane,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HEXENYLTRICHLOROSILANE; Trichlor-hex-5-enyl-silan; n-hexeSiCl3; 1-Trichlorsilyl-hexen-5; 6-Trichlorsilyl-hexen-(1); 6-hex-1-enyltrichlorosilane; Silane,trichloro-5-hexenyl-(8CI,9CI); Trichloro-5-hexenylsilane; trichloro-hex-5-enyl-silane; Silane,trichloro-5-hexen-1-yl. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18817-29-3. Molecular formula: C6H11Cl3Si. Mole weight: 217.6. Purity: 95%+. IUPACName: trichloro(hex-5-enyl)silane. Canonical SMILES: C=CCCCC[Si](Cl)(Cl)Cl. Density: 1.1 g/cm³. Product ID: ACM18817293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hexenyltriethoxysilane | 5-Hexenyltriethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 52034-14-7. Molecular formula: C12H26O3Si. Mole weight: 246.43 g/mol. Purity: 95%+. IUPACName: 5-hexenyltriethoxysilane,95%. Density: 0.891g/cm³. Product ID: ACM52034147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hexenylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione | 5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 202126-51-0, 5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione, ACMC-1CG8M, CTK4E3572, ANW-23954, AKOS015839948, AG-E-47982, H1163, [1,3]Dithiolo[4,5-d]-1,3-dithiole-2-thione,hexyl-, [1,3]Dithiolo[4,5-d]-1,3-dithiolethione,hexyl- (9CI). CAS No. 202126-51-0. Product ID: 2-hexyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular formula: 294.52. Mole weight: C10H14S5. CCCCCCC1SC2=C(S1)SC(=S)S2. InChI=1S / C10H14S5 / c1-2-3-4-5-6-7-12-8-9 (13-7) 15-10 (11) 14-8 / h7H, 2-6H2, 1H3. RMWMTOWGAZGYGL-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5-Hexyl-2,2?-bithiophene | 97%. Group: Synthetic tools and reagents. | |
| 5-Hexyl-2,2'-bithiophene | 5-Hexyl-2,2'-bithiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents other materials. CAS No. 173448-31-2. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-hexyl-5-thiophen-2-ylthiophene. Molecular formula: 250.42. Mole weight: C14H18S2. CCCCCCc1ccc(s1)-c2cccs2. 1S/C14H18S2/c1-2-3-4-5-7-12-9-10-14 (16-12)13-8-6-11-15-13/h6, 8-11H, 2-5, 7H2, 1H3. NUONHINJVGHSCL-UHFFFAOYSA-N. ≥ 97%. | |
| 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester | 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester. Uses: Reagent use for suzuki-miyaura cross-coupling reactions and shape-shifting in contorted dibenzotetrathienocoronenes oligothiophene self-assembly induction into fibers with tunable shape and function stille coupling and p-conjugated packing structure and hole mobility of bithiophene-bithiazole copolymers with alkyl-thiophene side chains reagent used in preparation of solution-processed ambipolar fi. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(5'-Hexyl-2,2'-bithien-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-Tetramethyl-2-[5'-hexyl-2,2'-bithien-5-yl]-1,3,2-dioxaborolane. CAS No. 579503-59-6. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 376.38. Mole weight: C20H29BO2S2. CCCCCCc1ccc (s1)-c2ccc (s2)B3OC (C) (C)C (C) (C)O3. 1S / C20H29BO2S2 / c1-6-7-8-9-10-15-11-12-16 (24-15) 17-13-14-18 (25-17) 21-22-19 (2, 3) 20 (4, 5) 23-21 / h11-14H, 6-10H2, 1-5H3, XTTRNSNHDCYSEL-UHFFFAOYSA-N. XTTRNSNHDCYSEL-UHFFFAOYSA-N. | |
| 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester | 97%. Group: Synthetic tools and reagents. | |
| 5-Hexyl-2,2-bithiophene-5-boronic acid pinacol ester,97% | 5-Hexyl-2,2-bithiophene-5-boronic acid pinacol ester,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HEXYL-2,2-BITHIOPHENE-5-BORONIC ACID PINACOL ESTER, 97%;5-n-hexyl-2,2-bithiophene-5-boronic acid pinacol ester;5μ-N-Hexyl-2,2μ-bithiophene-5-boronicacidpinacolester,5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5μ-N-hexyl-2,2μ-bithiophene,5-Hexyl-5μ-(. Product Category: Organic & Printed Electronics. CAS No. 579503-59-6. Molecular formula: C20H29BO2S2. Mole weight: 376.39. Purity: 0.96. IUPACName: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)CCCCCC. Density: 1.1g/cm³. Product ID: ACM579503596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hexyl-2 2-bithiophene97 | 5-Hexyl-2 2-bithiophene97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HEXYL-2 2-BITHIOPHENE97;5-hexyl-2,2-dithiophene;5-Hexyl-2,2-bithiophene 97%. Product Category: Organic & Printed Electronics. CAS No. 173448-31-2. Molecular formula: C14H18S2. Mole weight: 250.42272. Product ID: ACM173448312. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Hexyl-2,2'-bithiophene. | |
| 5-Hexyl-2-thiopheneboronic acid pinacol ester | 97%. Group: Synthetic tools and reagents. | |
| 5-Hexyl-2-thiopheneboronic acid pinacol ester | 5-Hexyl-2-thiopheneboronic acid pinacol ester. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(5-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 917985-54-7. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(5-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.26. Mole weight: C16H27BO2S. CCCCCCc1ccc(s1)B2OC(C)(C)C(C)(C)O2. 1S / C16H27BO2S / c1-6-7-8-9-10-13-11-12-14 (20-13) 17-18-15 (2, 3) 16 (4, 5) 19-17 / h11-12H, 6-10H2, 1-5H3, FWZQTJFOKCBQGX-UHFFFAOYSA-N. FWZQTJFOKCBQGX-UHFFFAOYSA-N. | |
| 5-Hexyn-1-amine | 5-Hexyn-1-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 15252-45-6. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C?H??N. US Biological Life Sciences. | Worldwide |
| 5-Hexyn-1-ol | 5-Hexyn-1-ol. CAS No: 928-90-5 |  Sarchem Laboratories New Jersey NJ |
| 5-Hexyn-1-Ol | 5-Hexyn-1-Ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 928-90-5. Molecular formula: C6H10O. Mole weight: 98.14. Purity: 0.97. Canonical SMILES: C#CCCCCO. Product ID: ACM928905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hexynoic Acid, 98% | 5-Hexynoic Acid, 98%. CAS No: 53293-00-8 | Sarchem Laboratories New Jersey NJ |
| 5'-Hexynyl CE Phosphoramidite | 5'-Hexynyl CE Phosphoramidite, an essential reagent in biomedical research for oligonucleotide synthesis, offers versatility in sequencing modification through its alkyne functionality, enabling conjugation with diverse biomolecules. The reagent presents vast potential in critical fields such as gene therapy, drug discovery, and disease diagnosis and management. Its unique characteristics position it as a promising asset in achieving complex nucleotide sequencing, furthering our understanding of genetic health and disease. Molecular formula: C15H27N2O2P. Mole weight: 298.37. | |
| 5H-Imidazo[4,5-c]pyridine-5-carboximidamide,1,4,6,7-tetrahydro- | 5H-Imidazo[4,5-c]pyridine-5-carboximidamide,1,4,6,7-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Imidazo[4,5-c]pyridine-5-carboximidamide,1,4,6,7-tetrahydro-;5H-Imidazo[4,5-c]pyridine-5-carboximidamide,1,4,6,7-tetrahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791008-66-7. Molecular formula: C7H11N5. Mole weight: 165.19574. Product ID: ACM791008667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-Indeno[1,2-c]pyridin-5-one,2-ethyl-1,2,3,4,4a,9b-hexahydro-7-methyl-,(4ar,9br)-rel-(+)-(9ci) | 5H-Indeno[1,2-c]pyridin-5-one,2-ethyl-1,2,3,4,4a,9b-hexahydro-7-methyl-,(4ar,9br)-rel-(+)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Indeno[1,2-c]pyridin-5-one,2-ethyl-1,2,3,4,4a,9b-hexahydro-7-methyl-,(4aR,9bR)-rel-(+)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 730907-37-6. Molecular formula: C15H19NO. Product ID: ACM730907376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-Indeno[5,6-d]-1,3-dioxole-5,6(7H)-dione 6-Oxime | 5H-Indeno[5,6-d]-1,3-dioxole-5,6(7H)-dione 6-oxime can be used in the preparation of nonneurotoxic tetralin, indan analogues and in the total synthesis of Papilistatin. Papilistatin is a unique phenanthrene-1,10-dicarboxylic acid having good anticancer and antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 38489-93-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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