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| Product | Description | |
|---|---|---|
| 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-(Ethoxycarbonyl)-6-methoxy-7-methyl-6H-[1,2,5]oxadiazolo[4,3-e]indol-3-ium-3-olate | 8-(Ethoxycarbonyl)-6-methoxy-7-methyl-6H-[1,2,5]oxadiazolo[4,3-e]indol-3-ium-3-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(ETHOXYCARBONYL)-6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[4,3-E]INDOL-3-IUM-3-OLATE;8-ETHOXYCARBONYL-6-METHOXY-7-METHYLPYRROLO[2,3-E]BENZOFURAZAN-3-OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 257869-86-6. Molecular formula: C13H13N3O5. Mole weight: 291.26. Product ID: ACM257869866. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 6-methoxy-7-methyl-6H-[1,2,5]oxadiazolo[3,4-e]indole-8-carboxylate 3-oxide. |  |
| 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 N,N'-Diacetyl-β-chitobioside | A synthetic antigen which may be linked to proteins. Molecular formula: C27H48N2O13. Mole weight: 608.69. | |
| 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-trisulfonamide | suitable for fluorescence, ~85% (TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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-1,3,4,6,7,8-hexahydro-4,6,6,8-tetramethylcyclopenta[g]-2-benzopyran | 8-Ethyl-1,3,4,6,7,8-hexahydro-4,6,6,8-tetramethylcyclopenta[g]-2-benzopyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-913-0, CID10220788, CID 10220788, 8-Ethyl-1,3,4,6,7,8-hexahydro-4,6,6,8-tetramethylcyclopenta(g)-2-benzopyran, 78448-49-4. Product Category: Heterocyclic Organic Compound. CAS No. 78448-49-4. Molecular formula: C18H26O. Mole weight: 258.398440 [g/mol]. Purity: 0.96. IUPACName: 8-ethyl-4,6,6,8-tetramethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene. Canonical SMILES: CCC1(CC(C2=C1C=C3COCC(C3=C2)C)(C)C)C. Density: 0.954g/cm³. ECNumber: 278-913-0. Product ID: ACM78448494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-ethyl-1,3-dimethyl-7H-purine-2,6-dione | 8-ethyl-1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Ethyltheophylline; 8-ethyl-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione; Theophylline,8-ethyl; Xanthine,1,3-dimethyl-8-ethyl; 8-Aethyl-1,3-dimethyl-3,7-dihydro-purin-2,6-dion; 1,3-dimethyl-8-ethylxanthine; 8-ethyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dio. Product Category: Heterocyclic Organic Compound. CAS No. 5770-28-5. Molecular formula: C9H12N4O2. Mole weight: 208.217 g/mol. Purity: 0.96. IUPACName: 8-ethyl-1,3-dimethyl-7H-purine-2,6-dione. Canonical SMILES: CCC1=NC2=C(N1)C(=O)N(C(=O)N2C)C. Density: 1.337g/cm³. Product ID: ACM5770285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one | 8-Ethyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 211244-82-5, SureCN5264346, ZINC33359282, AKOS015918843, FT-0656465, ST51056369, A815147, S14-0381, 8-ethyl-2-(methylthio)-7-pyrido[2,3-d]pyrimidinone, 8-ethyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one, 8-ethyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 211244-82-5. Molecular formula: C10H11N3OS. Mole weight: 221.278840 [g/mol]. Purity: 0.96. IUPACName: 8-ethyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one. Canonical SMILES: CCN1C(=O)C=CC2=CN=C(N=C21)SC. Product ID: ACM211244825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate | 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F9284, AG-E-86664, 27220-60-6, Butanoic acid,3-methyl-,8-ethyl-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-ylester (9CI), Isovalericacid, N-ester withN-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamidosalicylamide(8CI); Salicylamide,N-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamido-,8-isovalerate, stereoisomer (8CI); Antimycin A5; Antimycin A5b. Product Category: Heterocyclic Organic Compound. CAS No. 27220-60-6. Molecular formula: C24H32N2O9. Mole weight: 492.518880 [g/mol]. Purity: 0.96. IUPACName: [8-ethyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate. Canonical SMILES: CCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C. Density: 1.28g/cm³. ECNumber: 248-344-2. Product ID: ACM27220606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride | 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1172882675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-4-hydroxy-2-phenylquinoline | 8-Ethyl-4-hydroxy-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Ethyl-2-phenyl-4-quinolinol, 1070879-72-9, CTK8E5578, CTK8F7390, 8-Ethyl-4-hydroxy-2-phenylquinoline, ZINC32099893, AKOS009867839. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1070879729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-4-hydroxy-2-propylquinoline | 8-Ethyl-4-hydroxy-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Ethyl-4-hydroxy-2-propylquinoline, ZINC32099910, AKOS009867659, 1070879-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 1070879-89-8. Molecular formula: C14H17NO. Mole weight: 215.29. Purity: 0.96. IUPACName: 8-ethyl-2-propyl-1H-quinolin-4-one. Product ID: ACM1070879898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-4-hydroxyquinoline-3-carboxylic acid | 8-Ethyl-4-hydroxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-ethyl-4-hydroxyquinoline-3-carboxylic acid, 8-Ethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 8-ethyl-4-oxo-1H-quinoline-3-carboxylic acid, 63136-16-3, 8-ethyl-4-oxohydroquinoline-3-carboxylic acid, BAS 01120097, AC1LEVQ7, AC1Q6B0N, SureCN2977296, SureCN9655531, Oprea1_750413, Oprea1_796697, CHEMBL385344, CTK6D2160, MolPort-000-651-071, MolPort-000-680-354, AR-1H4537, SBB027367, STK961697, AKOS000301327. Product Category: Heterocyclic Organic Compound. CAS No. 63136-16-3. Molecular formula: C12H11NO3. Mole weight: 217.220640 [g/mol]. Purity: 0.96. IUPACName: 8-ethyl-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: CCC1=CC=CC2=C1NC=C(C2=O)C(=O)O. Density: 1.315g/cm³. Product ID: ACM63136163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethylamino-5-nitroquinoline | 8-Ethylamino-5-nitroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Ethylamino-5-nitroquinoline, 332402-92-3, N-ethyl-5-nitroquinolin-8-amine, ACMC-209hzo, AC1MJ71R, Oprea1_555503, CTK4H0258, MolPort-001-933-299, ANW-27586, AKOS009145701, Ethyl-(5-nitro-quinolin-8-yl)-amine, AG-F-12000, AK-92705, BAS 00444637, KB-46802, I05-672. Product Category: Heterocyclic Organic Compound. CAS No. 332402-92-3. Molecular formula: C11H11N3O2. Mole weight: 217.2. Purity: 0.97. IUPACName: N-ethyl-5-nitroquinolin-8-amine. Product ID: ACM332402923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethylquinoline-2,3-dicarboxylic acid diethyl ester | 8-Ethylquinoline-2,3-dicarboxylic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Ethylquinoline-2,3-dicarboxylic acid diethyl ester, 948291-49-4, AGN-PC-01A9QX, CTK8E5581, ZINC32099667, AB52483, diethyl 8-ethylquinoline-2,3-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 948291-49-4. Molecular formula: C17H19NO4. Mole weight: 301.34. Purity: 0.96. IUPACName: diethyl 8-ethylquinoline-2,3-dicarboxylate. Canonical SMILES: CCC1=CC=CC2=CC(=C(N=C21)C(=O)OCC)C(=O)OCC. Density: 1.166g/cm³. Product ID: ACM948291494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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]-cAMP | 8-[Fluo]-cAMP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8- (2- [Fluoresceinyl]aminoethylthio)adenosine- 3', 5'- cyclic monophosphate sodium salt. Appearance: White powder. CAS No. 293296-57-8. Molecular formula: C33H2NO11PS2·Na. Mole weight: 815.7. Purity: 0.95. Product ID: ACM293296578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-benzo[b]azepine hydrochloride | 8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 847173-36-8, CTK8E0704, 8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 847173-36-8. Molecular formula: C10H13ClFN. Mole weight: 201.6683232. Purity: 0.96. IUPACName: 8-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepine;hydrochloride. Canonical SMILES: C1CCNC2=C(C1)C=CC(=C2)F.Cl. Product ID: ACM847173368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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]indolehydrochloride | 8-Fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indolehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-DX31OJ4I9G; Gevotroline HCl; GEVOTROLINE HYDROCHLORIDE; Gevotroline hydrochloride (USAN). Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM112243580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-fluoro-3-methyloctanoic acid | 8-fluoro-3-methyloctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Fluoro-3-methyloctanoic acid, MOLI001193, CID10011, BRN 1762558, OCTANOIC ACID, 8-FLUORO-3-METHYL-, LS-97980, 4-02-00-01028 (Beilstein Handbook Reference), 462-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 462-12-4. Molecular formula: C9H17FO2. Mole weight: 176.228 g/mol. Purity: 0.96. IUPACName: 8-fluoro-3-methyloctanoic acid. Canonical SMILES: CC(CCCCCF)CC(=O)O. Density: 0.992g/cm³. Product ID: ACM462124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluoro-4,4-dimethyloctanoic acid | 8-Fluoro-4,4-dimethyloctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1767746, 8-Fluoro-3,3-dimethyloctanoic acid, 8-fluoro-4,4-dimethyloctanoic acid, OCTANOIC ACID, 3,3-DIMETHYL-8-FLUORO-, 333-33-5, AC1L1T8P, LS-97971, 4-02-00-01063 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 333-33-5. Molecular formula: C10H19FO2. Mole weight: 190.255 g/mol. Purity: 0.96. IUPACName: 8-fluoro-4,4-dimethyloctanoic acid. Canonical SMILES: CC(C)(CCCCCF)CC(=O)O. Product ID: ACM333335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | 8-Fluoro-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Powder or Solid. CAS No. 63010-71-9. Molecular formula: C9H6FNO. Mole weight: 163.15. Purity: 0.97. Product ID: ACM63010719. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Fluoroquinolin-4-ol. | |
| 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-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-Fluoroguanine | 8-Fluoroguanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-FLUOROGUANINE. Product Category: Heterocyclic Organic Compound. CAS No. 28128-36-1. Molecular formula: C5H4FN5O. Mole weight: 169.12. Product ID: ACM28128361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Fluoroisochroman-4-Amine | 8-Fluoroisochroman-4-Amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Fluoro-3,4-dihydro- 1H-2-benzopyran-4-amine;8-Fluoroisochroman-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 911826-00-1. Molecular formula: C9H10FNO. Mole weight: 167.180203 [g/mol]. Purity: 0.96. IUPACName: 8-fluoro-3,4-dihydro-1H-isochromen-4-amine. Product ID: ACM911826001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluorooct-1-yne | 8-Fluorooct-1-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-fluorooct-1-yne, 8-Fluoro-1-octyne, BRN 1744065, 1-OCTYNE, 8-FLUORO-, 408-15-1, AC1Q4ORV, AC1L1TZ1, CTK4I3819, AR-1H4577, AKOS015853840, AG-K-83663, LS-98159, 4-01-00-01035 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 408-15-1. Molecular formula: C8H13F. Mole weight: 128.187 g/mol. Purity: 0.96. IUPACName: 8-fluorooct-1-yne. Canonical SMILES: C#CCCCCCCF. Density: 0.855g/cm³. Product ID: ACM408151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluorooctan-1-ol | 8-Fluorooctan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-fluorooctan-1-ol, 8-Fluorooctanol, omega-Fluorooctanol, 8-Fluoro-1-octanol, BRN 1698110, 1-OCTANOL, 8-FLUORO-, 408-27-5, AC1Q4OSN, AC1L1TZ7, CTK4I3840, AR-1H4578, AG-K-85664, LS40661, LS-98019, 4-01-00-01766 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 408-27-5. Molecular formula: C8H17FO. Mole weight: 148.218 g/mol. Purity: 0.96. IUPACName: 8-fluorooctan-1-ol. Canonical SMILES: C(CCCCF)CCCO. Density: 0.906g/cm³. Product ID: ACM408275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluorooctanal | 8-Fluorooctanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Fluorooctanal, BRN 1750274, OCTANAL, 8-FLUORO-, 593-17-9, AC1L1XRU, LS-97810. Product Category: Heterocyclic Organic Compound. CAS No. 593-17-9. Molecular formula: C8H15FO. Mole weight: 146.202 g/mol. Purity: 0.96. IUPACName: 8-fluorooctanal. Canonical SMILES: C(CCCC=O)CCCF. Product ID: ACM593179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluorooctanoic acid | 8-Fluorooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: omega-Fluoroctanoic acid, 8-Fluorooctanoic acid, OCTANOIC ACID, 8-FLUORO-, CID9616, BRN 1756102, LS-97977, 4-02-00-00994 (Beilstein Handbook Reference), 353-25-3. Product Category: Heterocyclic Organic Compound. CAS No. 353-25-3. Molecular formula: C8H15FO2. Mole weight: 162.202 g/mol. Purity: 0.96. IUPACName: 8-fluorooctanoic acid. Canonical SMILES: C(CCCC(=O)O)CCCF. Density: 1.009g/cm³. Product ID: ACM353253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 8-Fluoroquinoline-6-boronic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1210048-29-5. Molecular formula: C9H7BFNO2. Mole weight: 191. Purity: 0.95. IUPACName: (8-fluoroquinolin-6-yl)boronic acid. Product ID: ACM1210048295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Geranopsoralen | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 7437-55-0. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 8-Geranyloxypsoralen | analytical standard. Group: Herbal medicinal products standards. | |
| 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. Group: Biochemicals. Alternative Names: (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; [8]-Gingerol. Grades: Highly Purified. CAS No. 23513-08-8,30462-15-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H30O4. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) | 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) is a long acting GLP-1 receptor agonist for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysylglycyl-L-argininamide; 7-36-Glucagon-like peptide 1 (Octodon degus), 8-glycine-36-L-argininamide-; Albiglutide; [Gly8,Arg36]-GLP 1 (7-36) amide (Octodon degus). Grades: ≥95%. CAS No. 224638-84-0. Molecular formula: C148H224N40O45. Mole weight: 3283.61. | |
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