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| Product | Description | |
|---|---|---|
| 8-[DY-647]-AET-cGMP | 8-[DY-647]-AET-cGMP is a fluorescent cGMP analogue (λexc649 nm, λem666 nm). It can be used for kinetic studies of CNG ion channels and other cGMP-reponsive binding proteins. Synonyms: 8-(2-[DY-647]-aminoethylthio)guanosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. Molecular formula: C44H51N8Na2O14PS3. Mole weight: 1089.1. |  |
| 8(E),10(E)-Octadecadienoic acid | Fatty Acids and Ester Homologs. Alternative Names: 8-trans,10-trans-CLA; 8(E),10(E)-Octadecadienoic acid. CAS No. 115863-92-8. Molecular formula: C18H32O2. Mole weight: 280.45. Purity: 97%+. Catalog: ACM115863928. |  |
| 8-epi-10-Deacety Baccatin III | An impurity of Baccatin III which is a precursor to the anti-cancer drug paclitaxel (Taxol). Synonyms: 92999-93-4; 8-epi-10-Deacetylbaccatin III7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR-(2aalpha, 4beta, 4aalpha, 6beta, 9alpha, 11alpha, 12alpha, 12aalpha, 12balpha))-. Grades: > 95%. CAS No. 92999-93-4. Molecular formula: C29H36O10. Mole weight: 544.6. | |
| 8-Epi-11,12-epoxy Erythromycin A | An impurity of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: 8-Epi-11,12-epoxy Erythromycin A. Grades: > 95%. Molecular formula: C37H65NO12. Mole weight: 715.93. | |
| 8-Epidiosbulbin E acetate | 8-Epidiosbulbin E acetate is a diterpenoid compound found in the Dioscorea bulbifera. It is potentially used as an aplasmid-curing agent against multidrug-resistant bacteria. Synonyms: 8-epidiosbulbin E acetate; 91095-48-6; CHEBI:175936; [(1R, 2S, 3S, 5S, 8S, 10S, 11R, 13R)-8-(furan-3-yl)-10-methyl-6, 15-dioxo-7, 14-dioxatetracyclo[11.2.1.02, 11.05, 10]hexadecan-3-yl] acetate[(1R, 2S, 3S, 5S, 8S, 10S, 11R, 13R)-8-(uran-3-yl)-10-methyl-6, 15-dioxo-7, 14-dioxatetracyclo[11.2.1.02, 11.05, 10]hexadecan-3-yl] acetate. Grades: >98%. CAS No. 91095-48-6. Molecular formula: C21H24O7. Mole weight: 388.4. | |
| 8-Epidiosbulbin E acetate | 8-Epidiosbulbin E acetate. Group: Biochemicals. CAS No. 91095-48-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 8-epi Limaprost | an impurity of Limaprost. Grades: > 95%. Molecular formula: C22H36O5. Mole weight: 380.53. | |
| 8-epi-Misoprostol | Grades: > 95%. Molecular formula: C22H38O5. Mole weight: 382.55. | |
| 8-epi-prostaglandin F2a | 8-epi-prostaglandin F2a. Group: Biochemicals. Alternative Names: (5Z,8b,9a,11a,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oic acid; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid; 15(S)-8-iso-PGF2a. Grades: Highly Purified. CAS No. 27415-26-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H34O5. US Biological Life Sciences. | Worldwide |
| 8-epi-Prostaglandin F2α | A metabolite of PGF2&alpha. Prostaglandin F2α is a naturally occurring prostaglandin used in medicine to induce labor and as an abortifacient. Uses: Vasoconstrictor agents. Synonyms: (5Z, 8β, 9α, 11α, 13E, 15S)-9, 11, 15-trihydroxyprosta-5, 13-dien-1-oic Acid; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-Heptenoic Acid; 15(S)-8-Iso-PGF2α; 15-F2t-IsoP; 15-F2t-Isoprostane; 8-Isoprostaglandin F2α; 8-epi-PGF2α; 8-iso-Prostaglandin F2α; Isoprostaglandin F2α type-III; 8-Iso-PGF2α Grades: > 95%. CAS No. 27415-26-5. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| 8-epi Tacrolimus | Cas No. 129212-35-7. | |
| 8-Epitacrolimus | 8-Epitacrolimus is a new l-pipecolic acid macrolide lactone, an important immunosuppressive drug that blocks T cell proliferation in vitro by inhibiting the generation of several lymphokines, especially IL-2. 8-Epitacrolimus is also an Epimer of Tacrolimus. Group: Biochemicals. Alternative Names: (-)-8-epi-Tacrolimus; [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8R*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-Hexadecahydro-5, 19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propenyl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 129212-35-7. Pack Sizes: 500ug. Molecular Formula: C??H??NO??, Molecular Weight: 804.02. US Biological Life Sciences. | Worldwide |
| 8-Ethoxycarbonylheptyl N,N-di-O-acetyl-b-chitobioside | 8-Ethoxycarbonylheptyl N,N-di-O-acetyl-β-chitobioside is a pivotal compound extensively utilized in the biomedical sector, garners attention due to its multifaceted applications. Owing to its distinctive composition, it exhibiting a remarkable capability to selectively target distinctive pathological routes, thus presenting an optimistic avenue for studying afflictions like rheumatoid arthritis is asthma and chronic obstructive pulmonary disease (COPD). Molecular formula: C26H46N2O13. Mole weight: 594.65. | |
| 8-Ethoxycarbonylheptyl N,N'-di-O-acetyl-b-chitobioside | 8-Ethoxycarbonylheptyl N,N'-di-O-acetyl-b-chitobioside is an extraordinary compound specimen with the ability to selectively impact pivotal enzymes and receptors implicated in the pathogenesis of manifold malignancies, encompassing those of the mammary gland, pulmonary region and prostatic milieu. Molecular formula: C26H46N2O13. Mole weight: 594.65. | |
| 8-Ethoxycarbonyloctanol | 8-Ethoxycarbonyloctanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 8-Ethoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-β-D-galactopyranoside | 8-Ethoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-β-D-galactopyranoside is a compound useful in organic synthesis. Molecular formula: C24H38O12. Mole weight: 518.55. | |
| 8-Ethoxycarbonyloctyl-(3,4,6-tri-O-acetyl-2-Deoxy-2-phthalimido-β-d-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: 8-Ethoxycarbonyloctyl-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-|A-D-glucopyranoside, 106445-23-2, 9-[[3,4,6-Tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranosyl]oxy]nonanoic Acid Ethyl Ester. CAS No. 106445-23-2. Molecular formula: C31H41NO12. Mole weight: 619.66. Purity: 0.96. IUPACName: ethyl 9-[(2R,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxynonanoate. Canonical SMILES: CCOC (=O)CCCCCCCCOC1C (C (C (C (O1)COC (=O)C)OC (=O)C)OC (=O)C)N2C (=O)C3=CC=CC=C3C2=O. Catalog: ACM106445232. | |
| 8-Ethoxycarbonyloctyl N,N'-Diacetyl-β-chitobioside | A synthetic antigen which may be linked to proteins. Molecular formula: C27H48N2O13. Mole weight: 608.69. | |
| 8-Ethoxy moxifloxacin | Heterocyclic Organic Compound. CAS No. 1029364-75-7. Molecular formula: C22H26FN3O4. Mole weight: 415.46. Purity: ≥95%. Catalog: ACM1029364757. | |
| 8-Ethoxy Moxifloxacin HCl | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: Moxifloxacin EP Impurity C; 1-Cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride. Grades: > 95%. Molecular formula: C22H26FN3O4. HCl. Mole weight: 451.92. | |
| 8-Ethoxy Moxifloxacin Hydrochloride | Moxifloxacin impurity C. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride; Moxifloxacin Imp. C (EP/BP) as HCl salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Ethoxy-N,N,N',N',N'',N''-hexamethylpyrene-1,3,6-trisulfonamid | Heterocyclic Organic Compound. Alternative Names: 8-Ethoxypyrene-1,3,6-tris(dimethylsulfonamide), AC1N7LKG, 46125_FLUKA, 46125_SIGMA, 8-Ethoxy-N,N,N,N,N",N"-hexamethylpyrene-1,3,6-trisulfonamide, 8-Ethoxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamide, 8-ethoxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide, 127070-69-3, 8-Ethoxy-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylpyrene-1,3,6-trisulfonamide. CAS No. 127070-69-3. Molecular formula: C24H29N3O7S3. Mole weight: 567.7. Purity: 0.96. IUPACName: 8-ethoxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide. Canonical SMILES: CCOC1=CC (=C2C=CC3=C (C=C (C4=C3C2=C1C=C4)S (=O) (=O)N (C)C)S (=O) (=O)N (C)C)S (=O) (=O)N (C)C. Catalog: ACM127070693. | |
| 8-Ethoxyquinoline-5-sulfonic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C11H11NO4S. CAS No. 15301-40-3. Prepack ID 89968240-5g. Molecular Weight 253.3. See USA prepack pricing. |  |
| 8-Ethoxyquinoline-5-Sulfonic Acid Sodium Salt | 8-Ethoxyquinoline-5-Sulfonic Acid Sodium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 7246-7-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 8-Ethyl-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 1031928-49-0, CTK4A1830, 8-Ethyl-2-hydroxy-3-phenylquinoline, ZINC32099769, AG-D-13572, 8-ETHYL-3-PHENYL-2-QUINOLINOL. CAS No. 1031928-49-0. Molecular formula: C17H15NO. Mole weight: 249.307100 [g/mol]. Purity: 0.96. IUPACName: 8-ethyl-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CCC1=CC=CC2=C1NC (=O)C (=C2)C3=CC=CC=C3. Catalog: ACM1031928490. | |
| 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride, 1172882-67-5, AGN-PC-01A9QU, CTK8E5579, AB52476, (8-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride, 8-ETHYL-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172882-67-5. Molecular formula: C12H16ClN3. Mole weight: 237.728540 [g/mol]. Purity: 0.96. IUPACName: (8-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC=CC2=C1N=C(C=C2NN)C.Cl. Catalog: ACM1172882675. | |
| 8-Ethyl-4-hydroxy-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Ethyl-2-phenyl-4-quinolinol, 1070879-72-9, CTK8E5578, CTK8F7390, 8-Ethyl-4-hydroxy-2-phenylquinoline, ZINC32099893, AKOS009867839. CAS No. 1070879-72-9. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 8-ethyl-2-phenyl-1H-quinolin-4-one. Canonical SMILES: CCC1=CC=CC2=C1NC(=CC2=O)C3=CC=CC=C3. Catalog: ACM1070879729. | |
| 8-Ethyl-4-hydroxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Ethyl-4-hydroxy-2-propylquinoline, ZINC32099910, AKOS009867659, 1070879-89-8. CAS No. 1070879-89-8. Molecular formula: C14H17NO. Mole weight: 215.29. Purity: 0.96. IUPACName: 8-ethyl-2-propyl-1H-quinolin-4-one. Catalog: ACM1070879898. | |
| 8-Ethynylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-ETHYNYLQUINOLINE. CAS No. 103987-81-1. Molecular formula: C11H7N. Mole weight: 153.17998. Catalog: ACM103987811. | |
| 8-exo-Iodo-2-azabicyclo[3.3.0]octan-3-one | Heterocyclic Organic Compound. CAS No. 100556-58-9. Catalog: ACM100556589. | |
| 8-[Fluo]-AHT-PET-cGMP | 8-[Fluo]-AHT-PET-cGMP is a fluorescent cGMP analogue (λexc494 nm, λem517 nm), which can be used for receptor studies. It has the potential to be a CNG channel inhibitor. Synonyms: 8-(6-[Fluoresceinyl]aminohexylthio)-β-phenyl-1,N2-ethenoguanosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H39N7NaO12PS2. Mole weight: 987.9. | |
| 8-[Fluo]-cAMP | 8-[Fluo]-cAMP is a fluorescent cAMP analogue (λexc494 nm, λem517 nm). Synonyms: 8- (2-[Fluoresceinyl]aminoethylthio) adenosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 293296-57-8. Molecular formula: C33H27N7NaO11PS2. Mole weight: 815.7. | |
| 8-[Fluo]-cGMP | 8-[Fluo]-cGMP is a fluorescent cGMP analogue (λexc494 nm, λem517 nm). Synonyms: 8- (2-[Fluoresceinyl]aminoethylthio) guanosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H27N7NaO12PS2. Mole weight: 831.7. | |
| 8-Fluoro-10, 11-dihydro-benzo[4, 5]cyclohepta[1, 2-b]pyridin-5-one | 8-Fluoro-10, 11-dihydro-benzo[4, 5]cyclohepta[1, 2-b]pyridin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 710348-89-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-10, 11-dihydro-benzo[4, 5]cyclohepta[1, 2-b]pyridin-5-one 99+% | 8-Fluoro-10, 11-dihydro-benzo[4, 5]cyclohepta[1, 2-b]pyridin-5-one 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-1-octanol | 8-Fluoro-1-octanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 408-27-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-2,3,4,5-tetrahydro-1,5-methano-1H-3-benzazepine-7-carbonitrile | 8-Fluoro-2,3,4,5-tetrahydro-1,5-methano-1H-3-benzazepine-7-carbonitrile is an impurity of Varenicline, which is a nicotinic receptor partial agonist used to treat cigarette addiction. Synonyms: 8-Fluoro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine-7-carbonitrile; 5-Fluoro-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene-4-carbonitrile; 1,5-Methano-1H-3-benzazepine-7-carbonitrile, 8-fluoro-2,3,4,5-tetrahydro-. CAS No. 328056-66-2. Molecular formula: C12H11FN2. Mole weight: 202.23. | |
| 8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | 8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 39876-39-6. Pack Sizes: 10kg, 25kg, 50kg, 100kg. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole | Heterocyclic Organic Compound. Alternative Names: Gevotrolinum [INN-Latin]; GEVOTROLINE HYDROCHLORIDE; Gevotroline [INN]; 8-fluoro-2,3,4,5-tetrahydro-2-[3-(3-pyridinyl)propyl]1H-pyrido[4,3-b]indole; Gevotrolinum; Gevotrolina; GEVOTROLINE. CAS No. 107266-06-8. Molecular formula: C19H20FN3. Mole weight: 309.381 g/mol. Purity: 0.96. IUPACName: 8-fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole. Canonical SMILES: C1CN (CC2=C1NC3=C2C=C (C=C3)F)CCCC4=CN=CC=C4. Density: 1.227g/cm³. Catalog: ACM107266068. | |
| 8-Fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indolehydrochloride | Heterocyclic Organic Compound. Alternative Names: UNII-DX31OJ4I9G; Gevotroline HCl; GEVOTROLINE HYDROCHLORIDE; Gevotroline hydrochloride (USAN). CAS No. 112243-58-0. Molecular formula: C19H21ClFN3. Mole weight: 345.842 g/mol. Purity: 0.96. IUPACName: 8-fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole;hydrochloride. Canonical SMILES: C1CN (CC2=C1NC3=C2C=C (C=C3)F)CCCC4=CN=CC=C4. Cl. Catalog: ACM112243580. | |
| 8-Fluoro-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 8-Fluoro-4-hydroxy-2-phenylquinoline. CAS No. 1070879-73-0. Molecular formula: C15H10FNO. Mole weight: 239.244403 [g/mol]. Purity: 0.96. IUPACName: 8-fluoro-2-phenyl-1H-quinolin-4-one. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=O)C3=C (N2)C (=CC=C3)F. Catalog: ACM1070879730. | |
| 8-Fluoro-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 8-Fluoro-2-propyl-4-quinolinol, 1070879-95-6, CTK8E5582, CTK8F7394, ZINC32099915, 8-Fluoro-4-hydroxy-2-propylquinoline, AKOS009865808. CAS No. 1070879-95-6. Molecular formula: C12H12FNO. Mole weight: 205.23. Purity: 0.96. IUPACName: 8-fluoro-2-propyl-1H-quinolin-4-one. Catalog: ACM1070879956. | |
| 8-Fluoro-2-tetralone | Heterocyclic Organic Compound. Alternative Names: 8-Fluoro-3,4-dihydro-2(1H)-naphthalenone;8-Fluoro-2-tetralone. CAS No. 127169-82-8. Molecular formula: C10H9FO. Mole weight: 164.1762632. Density: 1.2. Catalog: ACM127169828. | |
| 8-Fluoro-4-chromanone | Heterocyclic Organic Compound. Alternative Names: 8-fluorochroman-4-one, 8-Fluoro-4-chromanone, 111141-00-5, SBB056409, AG-D-29202, 8-fluoro-3,4-dihydro-2H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,8-fluoro-2,3-dihydro-, 8-FLUORO-2,3-DIHYDRO-4H-CHROMEN-4-ONE, ACMC-209uqb, 8-Fluoro-chroman-4-one, AC1Q4LI7, AGN-PC-00OH0L, SureCN1265527, 8-FLUORO-4-OXO-CHROMAN, CTK4A7201, MolPort-003-984-134, ANW-44097, ZINC22116104, AKOS005146452, MCULE-2166198545. CAS No. 111141-00-5. Molecular formula: C9H7FO2. Mole weight: 166.15. Purity: 0.96. IUPACName: 8-fluoro-2,3-dihydrochromen-4-one. Canonical SMILES: C1COC2=C(C1=O)C=CC=C2F. Density: 1.297g/cm³. Catalog: ACM111141005. | |
| 8-Fluoro-4-chromanone | 8-Fluoro-4-chromanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 111141-00-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 8-FLUORO-4H-THIENO[3,2-C]CHROMENE-2-CARBOXYLIC ACID. CAS No. 105799-81-3. Molecular formula: C12H7FO3S. Mole weight: 250.25. Catalog: ACM105799813. | |
| 8-Fluoro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Fluoro-4-hydrazino-2-methylquinoline hydrochloride, 1170457-07-4, AGN-PC-01A9QZ, CTK8E5585, AB52486, (8-fluoro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 8-FLUORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170457-07-4. Molecular formula: C10H11ClFN3. Mole weight: 227.67. Purity: 0.96. IUPACName: (8-fluoro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC=C2F)C(=C1)NN.Cl. Catalog: ACM1170457074. | |
| 8-Fluoro-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-FLUORO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE. CAS No. 1171070-31-7. Molecular formula: C9H9ClFN3. Mole weight: 213.64. Purity: 0.96. IUPACName: (8-fluoroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)F)NN.Cl. Catalog: ACM1171070317. | |
| 8-Fluoro-4-hydroxy-2- (trifluoromethyl) quinoline | 8-Fluoro-4-hydroxy-2- (trifluoromethyl) quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 31009-31-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-4-hydroxy-2- (trifluoromethyl) quinoline 98+% (HPLC) | 8-Fluoro-4-hydroxy-2- (trifluoromethyl) quinoline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-4-hydroxyquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1018127-67-7. Purity: 0.96. Catalog: ACM1018127677. | |
| 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester | 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate; Anexate; Flumazepil. Grades: Highly Purified. CAS No. 78755-81-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H14FN3O3. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo1,5-a1,4benzodiazepine-3-carboxylic acid 2-fluoroethyl ester | Heterocyclic Organic Compound. CAS No. 1094520-66-7. Molecular formula: C15H13F2N3O3. Mole weight: 321.28. Purity: 0.96. Catalog: ACM1094520667. | |
| 8-Fluoro-5-(trifluoromethyl)quinoline | Heterocyclic Organic Compound. Alternative Names: 8-FLUORO-5-(TRIFLUOROMETHYL)QUINOLINE, 1133115-99-7, ACMC-2099iv, CTK4A8235, ANW-16613, AKOS015853306, AG-D-33066, 8-Fluoro-5-(trifluoromethyl)quinoline,, AK-94446, KB-46819, A-5002, I08-656. CAS No. 1133115-99-7. Molecular formula: C10H5F4N. Mole weight: 215.1. Purity: 0.96. IUPACName: 8-fluoro-5-(trifluoromethyl)quinoline. Catalog: ACM1133115997. | |
| 8-Fluoro-6-methoxy Moxifloxacin Dihydrochloride | Moxifloxacin impurity D. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-8-fluoro-1,4-dihydro-6-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Dihydrochloride; Moxifloxacin Imp. D (EP/BP) as diHCl salt. Grades: Highly Purified. CAS No. 1029364-77-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Fluoroadenosine | 8-Fluoroadenosine is an extraordinary compound, acting as a highly selective inhibitor of S-adenosylhomocysteine hydrolase (SAHH) within the dynamic realm of cellular biochemistry. Synonyms: 8-fluoro-adenosine; (2R,3R,4S,5R)-2-(6-Amino-8-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 23205-67-6. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 8-Fluoro erythromycin | 8-Fluoro erythromycin. Group: Biochemicals. Alternative Names: 8-Fluoroerythromycin; (8S)-8-Fluoroerythromycin A; 8-Fluoroerythromycin A. Grades: Highly Purified. CAS No. 82664-20-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H66FNO13. US Biological Life Sciences. | Worldwide |
| 8-Fluoroisatoic anhydride | 8-Fluoroisatoic anhydride. Group: Biochemicals. Alternative Names: 8-Fluoro-1H-benzo[δ][1, 3]oxazine-2, 4-dione. Grades: Highly Purified. CAS No. 174463-53-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Fluoroisatoic anhydride ≥95% (HPLC) | 8-Fluoroisatoic anhydride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Fluoroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Fluoroisoquinoline. CAS No. 1075-00-9. Molecular formula: C9H6FN. Mole weight: 147.15. Density: 1.216g/cm³. Catalog: ACM1075009. | |
| 8-Fluoro-quinazoline-2,4-diamine | Heterocyclic Organic Compound. Alternative Names: 8-Fluoro-quinazoline-2,4-diamine. CAS No. 119584-79-1. Molecular formula: C8H7FN4. Mole weight: 178.1663832. Catalog: ACM119584791. | |
| 8-Fluoroquinoline | 8-Fluoroquinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 394-68-3. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 8-Fluoroquinoline-2-carbaldehyde | 8-Fluoroquinoline-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 904369-10-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 8-Fluoroquinoline-2-carbaldehyde ≥95% (NMR) | 8-Fluoroquinoline-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 904369-10-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Fluoroquinoline-6-boronic acid | Heterocyclic Organic Compound. Alternative Names: 8-FLUOROQUINOLINE-6-BORONIC ACID, 1210048-29-5, ACMC-209a8w, CTK4B2136, MolPort-015-143-010, 8-Fluoroquinoline-6-boronic acid,, (8-Fluoroquinolin-6-yl)boronic acid, ANW-17550, AKOS015852976, AG-L-20806, AK-94442, KB-46830, A-5417, I04-2878. CAS No. 1210048-29-5. Molecular formula: C9H7BFNO2. Mole weight: 191. Purity: 0.95. IUPACName: (8-fluoroquinolin-6-yl)boronic acid. Catalog: ACM1210048295. | |
| 8-Fluoroquinoline-7-boronic acid | Heterocyclic Organic Compound. Alternative Names: 8-FLUOROQUINOLINE-7-BORONIC ACID, 1217500-71-4, ACMC-209afm, CTK4B2644, 8-Fluoroquinoline-7-boronic acid,, (8-Fluoroquinolin-7-yl)boronic acid, ANW-17792, AKOS006315559, AG-L-20989, AK-54298, KB-46831, A-5525, I04-2879. CAS No. 1217500-71-4. Molecular formula: C9H7BFNO2. Mole weight: 191. Purity: 0.98. IUPACName: (8-fluoroquinolin-7-yl)boronic acid. Catalog: ACM1217500714. | |
| 8-Geranopsoralen | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 7437-55-0. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 8-Gingerdione | Synonyms: (8)-Gingerdione; 8-Gingerdione; [8]-Gingerdione; 77334-06-6; UNII-70E1Y63Q2L; 70E1Y63Q2L; 3,5-Dodecanedione, 1-(4-hydroxy-3-methoxyphenyl)-; 1-(4-Hydroxy-3-methoxyphenyl)dodecane-3,5-dione; 4-Dodecen-3-one, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (4Z)-; CHEBI:175095; QDSRAFNZQKMHPZ-UHFFFAOYSA-N; DTXSID801316888; 3-(octadecylcarbamoyl)-2-sulfo-propanoic Acid; 8-GINGERDIONE: N=6 (CONSTITUENT OF GINGER); Q27265857; 1-(4-Hydroxy-3-methoxyphenyl)-3,5-dodecanedione, 9CI; 8-GINGERDIONE : N=6 (CONSTITUENT OF GINGER) [DSC]; 1339934-25-6. Grades: > 95%. CAS No. 77334-06-6. Molecular formula: C19H28O4. Mole weight: 320.43. | |
| 8-Gingerol | 8-Gingerol Inhibitor. Uses: Scientific use. Product Category: T6S1684. CAS No. 23513-08-8. |  |
| 8-Gingerol | 8-Gingerol can be found in the rhizome of ginger ( Z. officinale ) and has oral bioactivity. It activates TRPV1 , with an EC 50 value of 5.0 μM. 8-Gingerol inhibits COX-2 and also suppresses the growth of H. pylori in vitro. Additionally, 8-Gingerol exhibits anticancer, antioxidant, and anti-inflammatory properties by inhibiting the epidermal growth factor receptor ( EGFR ) and modulating its downstream STAT3/ERK pathway to suppress the proliferation, migration, and invasion of colorectal cancer cells. 8-Gingerol also exerts immunosuppressive effects by inhibiting oxidative stress, inducing cell cycle arrest, promoting apoptosis , and regulating autophagy. Furthermore, 8-Gingerol has cardioprotective effects. 8-Gingerol is promising for research in the fields of cancer, infection, immunosuppression, and cardiovascular diseases. Uses: Scientific research. Group: Natural products. CAS No. 23513-08-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0447. |  |
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