Fluoro Naphthalene Suppliers USA
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Product | Description | |
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7-Fluoro-1-naphthalene carboxaldehyde Quick inquiry Where to buy Suppliers range | 7-Fluoro-1-naphthalene carboxaldehyde. Group: Biochemicals. Alternative Names: 7-Fluoro-1-naphthaldehyde. Grades: Highly Purified. CAS No. 82128-59-4. Pack Sizes: 250mg. Molecular Formula: C11H7FO, Molecular Weight: 174.17. US Biological Life Sciences. | Worldwide |
1-Fluoro-6-methoxy-naphthalene Quick inquiry Where to buy Suppliers range | A reactant used in the preparation of Duloxetine (D721000) metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 853192-64-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine Quick inquiry Where to buy Suppliers range | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine is an exquisite antiviral compound harnessed for studying the treacherous menace of viral infections. Renowned for its ability to perturb viral nucleic acid enhancement and impede viral polymerases, this exceptional compound undeniably stifles viral replication. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(1-naphthalenyl)-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-(6-naphthalen-1-ylpurin-9-yl)oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-92-0. Molecular formula: C20H17FN4O3. Mole weight: 380.37. | |
1-(1-Ethoxyethoxy)-4-fluoronaphthalene Quick inquiry Where to buy Suppliers range | 1-(1-Ethoxyethoxy)-4-fluoronaphthalene is a derivative of 1-Fluoronaphthalene, a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15FO2, Molecular Weight: 234.27. US Biological Life Sciences. | Worldwide |
1,2-Diaminonaphthalene. Quick inquiry Where to buy Suppliers range | Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. It is used for fluorophotometric determination of selenium in some kinds of mushroom. Group: Biochemicals. Alternative Names: 1,2-Naphthalenediamine. Grades: Highly Purified. CAS No. 938-25-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-(3-Fluoro-1-naphthalenyl)-ethanone Quick inquiry Where to buy Suppliers range | 1-(3-Fluoro-1-naphthalenyl)-ethanone is a reagent in the synthesis of modified mutagenic chrysenes related to the carcinogen 5-methylchrysene (M265135). Group: Biochemicals. Grades: Highly Purified. CAS No. 64977-37-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H9FO, Molecular Weight: 188.2. US Biological Life Sciences. | Worldwide |
1-?(5-?Fluoropentyl)-?N-?(naphthalen-?2-?yl)-?1H-?indole-?3-?carboxamide Quick inquiry Where to buy Suppliers range | 1-?(5-?Fluoropentyl)-?N-?(naphthalen-?2-?yl)-?1H-?indole-?3-?carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C24H23FN2O, Molecular Weight: 374.45. US Biological Life Sciences. | Worldwide |
1-(6-Fluoronaphthalen-2-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(6-Fluoronaphthalen-2-yl)ethanone, 33627-02-0, SCHEMBL405219, MFCD25962455, BS-17045, Ethanone, 1-(6-fluoro-2-naphthalenyl)-, CS-0161891, D83927. | |
1-Fluoro-2-naphthaldehyde Quick inquiry Where to buy Suppliers range | 1-Fluoro-2-naphthaldehyde is a synthetic building block that can be synthesized from 1-Fluoronaphthalene (F593760), a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Group: Biochemicals. Grades: Highly Purified. CAS No. 143901-96-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7FO, Molecular Weight: 174.17. US Biological Life Sciences. | Worldwide |
1-Fluoro-4-hydroxynaphthalene Quick inquiry Where to buy Suppliers range | 4-fluoronaphthalen-1-ol, 315-53-7, 4-Fluoro-1-naphthalenol, 1-Naphthalenol, 4-fluoro-, 4-fluoro-1-naphthol, 4-fluoro-naphthalen-1-ol, 4-fluoro-1-hydroxynaphthalene, K3244G92F3, 1-Fluoro-4-hydroxynaphthalene, SCHEMBL484933, UNII-K3244G92F3, DTXSID00448322, MFCD10699695, AKOS006303440, FS-2367, CS-0040737, FT-0668687, A51173, EN300-220777, Z1198279754. | |
1-Fluoronaphthalene Quick inquiry Where to buy Suppliers range | A fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 321-38-0. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H?F. US Biological Life Sciences. | Worldwide |
1-Fluoronaphthalene Quick inquiry Where to buy Suppliers range | 1-Fluoronaphthalene. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Duloxetine Imp. G (EP), Naphthalene, 1-fluoro-, NSC 4690,Duloxetine Hydrochloride Imp. G (EP), alpha-Fluoronaphthalene, 1-Fluoronaphthalene. CAS No. 321-38-0. IUPAC Name: 1-fluoronaphthalene. Molecular formula: C10H7F. Mole weight: 146.16. Catalog: APS321380. SMILES: Fc1cccc2ccccc12. Format: Neat. | |
1-Fluoronaphthalene 2000 μg/mL in Methyl-tert-butyl ether Quick inquiry Where to buy Suppliers range | 1-Fluoronaphthalene 2000 μg/mL in Methyl-tert-butyl ether. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: Naphthalene, 1-fluoro-, Duloxetine Imp. G (EP), 1-Fluoronaphthalene, NSC 4690,Duloxetine Hydrochloride Imp. G (EP), alpha-Fluoronaphthalene. CAS No. 321-38-0. IUPAC Name: 1-fluoronaphthalene. Molecular formula: C10H7F. Mole weight: 146.16. Catalog: APS321380A. SMILES: Fc1cccc2ccccc12. Format: Single Solution. Shipping: Room Temperature. | |
2,3-Diaminonaphthalene Quick inquiry Where to buy Suppliers range | 2,3 Diaminonaphthalene is a highly selective colorimetric and fluorometric reagent for selenium detection and also an inhibitor of nitric oxide (NO) formation. Synonyms: naphthalene-2,3-diamine; 2,3-diaminonaphthalene; 2,3-naphthalenediamine. CAS No. 771-97-1. Molecular formula: C10H10N2. Mole weight: 158.2. | |
2-(4-fluoronaphthalen-1-yl)acetonitrile Quick inquiry Where to buy Suppliers range | 2-(4-fluoronaphthalen-1-yl)acetonitrile, 3832-87-9, (4-Fluoro-naphthalen-1-yl)-acetonitrile, SCHEMBL4183300, 4-Fluoronaphthalene-1-acetonitrile, CS-B0303, MFCD09923719, (4-Fluoronaphthalen-1-yl)acetonitrile, AKOS006311241, SB36955, CS-14024. | |
(2-(4-Fluoronaphthalen-1-yl)phenyl)methanol Quick inquiry Where to buy Suppliers range | 1-(4-Fluorophenyl)-2-naphthalenemethanol is an intermediate in the synthesis of Fluorobenzo[c]fluoren which is a polycyclic aromatic hydrocarbon, which is used in materials science extensively due to utility in organic electronics, light emitting diodes and solar cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H13FO. US Biological Life Sciences. | Worldwide |
2-(4-fluoronaphthalen-1-yl)propanoic acid Quick inquiry Where to buy Suppliers range | 2-(4-Fluoronaphthalen-1-yl)propanoic acid, 1415559-59-9, 2-(4-FLUORO-NAPHTHALEN-1-YL)-PROPIONIC ACID, DTXSID00695915, BCP29735, CS-B0305, MFCD13180626, SB33473, 2-(4-Fluoronaphthalen-1-yl)propanoicacid, CS-15403, C13457, EN300-1139178, 1-Naphthaleneacetic acid, 4-fluoro-alpha-methyl-. | |
4-Cyano-2- [ [2- (4-fluoro-1-naphthalenyl) -1-oxopropyl] amino] benzenebutanoic acid Quick inquiry Where to buy Suppliers range | 4 Cyano 2 [ [2 (4 fluoro 1 naphthalenyl) 1 oxopropyl] amino] benzenebutanoic acid. CAS No. 402473-54-5. | |
(4-Ethyl-1-naphthalenyl)[1-(5-fluoropentyl)-1H-indol-3-yl]methanone Quick inquiry Where to buy Suppliers range | (4-Ethyl-1-naphthalenyl)[1-(5-fluoropentyl)-1H-indol-3-yl]methanone. Group: Biochemicals. Alternative Names: EAM-2201. Grades: Highly Purified. CAS No. 1364933-60-7. Pack Sizes: 5mg. Molecular Formula: C26H26FNO, Molecular Weight: 387.49. US Biological Life Sciences. | Worldwide |
(4-Ethyl-1-naphthalenyl)[1-(5-fluoropentyl)-1H-indol-3-yl]methanone-d4 Quick inquiry Where to buy Suppliers range | (4-Ethyl-1-naphthalenyl)[1-(5-fluoropentyl)-1H-indol-3-yl]methanone-d4. Group: Biochemicals. Alternative Names: EAM-2201-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H22D4FNO, Molecular Weight: 391.51. US Biological Life Sciences. | Worldwide |
4-Fluoro-1-naphthaldehyde Quick inquiry Where to buy Suppliers range | 4-Fluoro-1-naphthaldehyde (172033-73-7) is a compound useful in organic synthesis. Group: Biochemicals. Alternative Names: 4-Fluoro-1-naphthalene carboxaldehyde; 4-Fluoronaphthalene-1-carboxaldehyde. Grades: Highly Purified. CAS No. 172033-73-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
4-Fluoro-1-naphthalenol Quick inquiry Where to buy Suppliers range | 4-Fluoro-1-naphthalenol. Group: Biochemicals. Alternative Names: 1-Fluoro-4-hydroxynaphthalene; 4-Fluoro-1-naphthalenol; 4-Fluoro-1-naphthol. Grades: Highly Purified. CAS No. 315-53-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
4-Fluorobenzylmagnesium chloride 0.25m& Quick inquiry Where to buy Suppliers range | 4-Fluorobenzylmagnesium chloride 0.25m&. Group: Salt. Alternative Names: 6-Methoxy-2-naphthylmagnesium bromide solution, 38046-82-1, 646946_ALDRICH, AKOS015916526, I14-51303, 6-Methoxy-2-naphthylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 38046-82-1. IUPAC Name: magnesium;6-methoxy-2H-naphthalen-2-ide;bromide. Molecular Weight: 261.4. Molecular Formula: C11H9BrMgO. SMILES: COC1=CC2=CC=[C-]C=C2C=C1.[Mg+2].[Br-]. InChIKey: DMMNAMUAQVNNBC-UHFFFAOYSA-M. Purity: 96%. | |
4-Fluoronaphtalene-1-boronic acid Quick inquiry Where to buy Suppliers range | 4-Fluoronaphtalene-1-boronic acid. Group: Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-1-NAPHTHALENEBORONIC ACID;4-FLUORONAPHTALENE-1-BORONIC ACID;4-FLUORONAPHTHALENE-1-BORONIC ACID;AKOS BRN-0210;(4-fluoro-1-naphthyl)boronicacid;4-Fluoronaphthalene-1-boronic acid ,98%;4-fluoronaphthalen-1-yl-1-boronic acid;(4-fluoronaphthalen-1-yl). Grades: 98%. CAS No. 182344-25-8. Molecular formula: C10H8BFO2. Mole weight: 189.98. | |
[5-(2-Fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-methanone Quick inquiry Where to buy Suppliers range | [5-(2-Fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-methanone. Group: Heterocyclic Organic Compound. Alternative Names: [5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone;(5-(2-Fluorophenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)Methanone. CAS No. 914458-26-7. Molecular formula: C26H24FNO. Mole weight: 385. | |
5-Fluoro-2-methoxy-1-naphthalenol Quick inquiry Where to buy Suppliers range | A reactant used in the preparation of Duloxetine (D721000) metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 741693-89-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
5-Fluoro-2-naphthalenol Quick inquiry Where to buy Suppliers range | A reactant used in the preparation of Duloxetine (D721000) metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 741693-88-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
6-Fluoro-2-tetralone Quick inquiry Where to buy Suppliers range | 6-Fluoro-2-tetralone. Group: Biochemicals. Alternative Names: 6-Fluoro-3,4-dihydro-1H-naphthalen-2-one. Grades: Highly Purified. CAS No. 29419-14-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
7-Bromo-1-fluoronaphthalene Quick inquiry Where to buy Suppliers range | 7-bromo-1-fluoronaphthalene, 319-04-0, NSC168912, 2-Bromo-8-fluoronaphthalene, 2-bromo-8-fluoro-naphthalene, SCHEMBL4302977, DTXSID90305056, NSC-168912, CS-0343307, FT-0743985, A18626, F81639. | |
7-Fluoro-2-hydroxy-1,4-naphthalenedione Quick inquiry Where to buy Suppliers range | 7-Fluoro-2-hydroxy-1,4-naphthalenedione. Group: Heterocyclic Organic Compound. CAS No. 58472-36-9. Molecular formula: C10H5FO3. | |
8-Fluoro-2-naphthoic acid Quick inquiry Where to buy Suppliers range | 5043-22-1, DTXSID601288524, 8-Fluoro-2-naphthalenecarboxylic acid, 8-fluoronaphthalene-2-carboxylic acid. | |
BMS 961 Quick inquiry Where to buy Suppliers range | BMS 961 is a potent and selective retinoic acid receptor gamma (RARγ) agonist with an IC50 value of 30 nM. Synonyms: BMS961; BMS-961; 3-Fluoro-4-[[2-hydroxy-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)acetyl]amino]-benzoic acid; Benzoic acid, 3-fluoro-4-[[2-hydroxy-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)acetyl]amino]-. Grades: ≥97% by HPLC. CAS No. 185629-22-5. Molecular formula: C23H26FNO4. Mole weight: 399.45. | |
DMFEAN Quick inquiry Where to buy Suppliers range | FDDNP, DMFEAN, 590365-47-2, UNII-9U8TYP0V3P, 9U8TYP0V3P, CHEMBL207649, Propanedinitrile, 2-(1-(6-((2-fluoroethyl)methylamino)-2-naphthalenyl)ethylidene)-, 2-(1-(6-((2-Fluoroethyl)(methyl)Amino]-2-naphthyl)ethylidene)malononitrile, 2-(1-{6-[(2-fluoroethyl)(methyl)amino]-2-naphthyl}ethylidene)malononitrile, SCHEMBL1727264, BDBM50185987, Q27273237, 2-(1-(6-((2-fluoroethyl)(methyl)amino)naphthalen-2-yl)ethylidene)malononitrile. | |
FDU-PB-22 Quick inquiry Where to buy Suppliers range | FDU-PB-22, 1883284-94-3, 85E88884ZQ, FDU-PB22, UNII-85E88884ZQ, naphthalen-1-yl 1-[(4-fluorophenyl)methyl]indole-3-carboxylate, Naphthalen-1-yl 1-((4-fluorophenyl)methyl)-1H-indole-3-carboxylate, 1-((4-Fluorophenyl)methyl)-1H-indole-3-carboxylic acid, 1-naphthalenyl ester, 1H-Indole-3-carboxylic acid, 1-((4-fluorophenyl)methyl)-, 1-naphthalenyl ester, naphthalen-1-yl 1-[(4-fluorophenyl)methyl]-1H-indole-3-carboxylate, 1h-indole-3-carboxylic acid, 1-[(4-fluorophenyl)methyl]-, 1-naphthalenyl ester, CHEBI:183978, DTXSID901016910, Q21098946, naphthalen-1-yl 1-(4-fluorobenzyl)-1h-indole-3-carboxylate, naphthalen-1-yl 1-[(4-luorophenyl)methyl]indole-3-carboxylate. | |
Fluorobexarotene Quick inquiry Where to buy Suppliers range | Fluorobexarotene is a RXR agonist (Ki = 12 nM; EC50 = 43 nM at RXRα receptors). Synonyms: 2-Fluoro-4-[1-(5-,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]benzoic acid. Grades: ≥97% by HPLC. CAS No. 1190848-23-7. Molecular formula: C24H27FO2. Mole weight: 366.47. | |
Fluorogenic Human CMV Protease Substrate Quick inquiry Where to buy Suppliers range | Fluorogenic Human CMV Protease Substrate, the FRET substrate, is used to develop a fluorescence-based detection method for human cytomegalovirus proteinase. It specifically cleaves on the Ala-Ser bond, thereby removing the C-terminal peptide-Edans fragment from the proximity quenching effect of DABCYL groups. This represents the first fluorescence-based assay of the herpes virus protease and allows characterization of potential inhibitors. Synonyms: DABCYL-Arg-Gly-Val-Val-Asn-Ala-Ser-Ser-Arg-Leu-Ala-EDANS; N2-[4-[2-[4- (Dimethylamino) phenyl]diazenyl]benzoyl]-L-arginylglycyl-L-valyl-L-valyl-L-asparaginyl-L-alanyl-L-seryl-L-seryl-L-arginyl-L-leucyl-N-[2-[ (5-sulfo-1-naphthalenyl) amino]ethyl]-L-alaninamide. Grades: 95%. CAS No. 163265-38-1. Molecular formula: C73H109N23O18S. Mole weight: 1628.85. | |
Fluoronaphthalene Quick inquiry Where to buy Suppliers range | Needles. Group: Main Products. Alternative Names: 1-Fluornaftalen;1-fluoro-naphthalen;alpha-Fluoronaphthalene;1-FLUORONAPHTHALENE;1-FLUORONAPTHALENE;Fluoronaphthalene;1-FLUORONAPHTHALENE, 1000MG, NEAT;I-Fluoronaphthalene. Grades: 99%. CAS No. 321-38-0. Molecular formula: C10H7F. Mole weight: 146.16. IUPAC Name: 1-fluoronaphthalene. Exact Mass: 146.05300. Symbol: GHS07,GHS08. EC Number: 206-287-0. Boiling Point: 215°C(lit.). Melting Point: -13°C(lit.). Flash Point: 150°F. Density: 1.1322g/mL at 20°C(lit.). SMILES: C1=CC=C2C(=C1)C=CC=C2F. InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N. Safty Description: 26-36-36/37-24/25-23-53. Hazard statements: Xi, F, T, Xn. Supplemental Hazard Statements: H227-H315-H319-H335-H351. | |
FMK 9a Quick inquiry Where to buy Suppliers range | FMK 9a is a covalent autophagin-1 inhibitor (IC50 = 80 and 73 μM in FRET and LRA assay). Synonyms: FMK-9a; FMK 9a; FMK9a; N-[(2S)-1-[(3-fluoro-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]naphthalene-1-carboxamide. CAS No. 1955550-51-2. Molecular formula: C23H21FN2O3. Mole weight: 392.42. | |
JWH 412 Quick inquiry Where to buy Suppliers range | JWH 412. Group: Biochemicals. Alternative Names: (4-Fluoro-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-methanone. Grades: Highly Purified. CAS No. 1364933-59-4. Pack Sizes: 1mg. Molecular Formula: C24H22FNO, Molecular Weight: 359.44. US Biological Life Sciences. | Worldwide |
Mcc-555 Quick inquiry Where to buy Suppliers range | Mcc-555. Group: Heterocyclic Organic Compound. Alternative Names: 5-[[6-[(2-FLUOROPHENYL)METHOXY]-2-NAPHTHALENYL]METHYL]-2,4-THIAZOLIDINEDIONE;MCC-555;NETOGLITAZONE,2,4-THIAZOLIDINEDIONE, 5-[[6-[(2-FLUOROPHENYL)METHOXY]-2-NAPHTHALENYL]METHYL]-. CAS No. 161600-01-7. Molecular formula: C21H16FNO3S. Mole weight: 381.42. | |
MCC-555 Quick inquiry Where to buy Suppliers range | MCC-555, a thiazolidinedion derivative, has been found to be a PPAR agonist that was once studied as hyperglycaemic and hyperlipidaemic. The Phase II trial against Type-2 diabetes mellitus has been already discontinued. Synonyms: Netoglitazone; MCC-555; MCC 555; MCC555; RWJ-241947; RWJ 241947; RWJ241947; isaglitazone; Netoglitazone; UNII-QOV2JZ647A; 5-[[6-[(2-fluorophenyl)methoxy]naphthalen-2-yl]methyl]-1,3-thiazolidine-2,4-dione. Grades: 98%. CAS No. 161600-01-7. Molecular formula: C21H16FNO3S. Mole weight: 381.42. | |
Mibefradil Quick inquiry Where to buy Suppliers range | Mibefradil. Group: Heterocyclic Organic Compound. Alternative Names: MIBEFRADIL;(1s-cis)-orid;2-(2-((3-(1h-benzimidazol-2-yl)propyl)methylamino)ethyl)-aceticaci;6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenylester,dihydrochl;ro40-5967/001;Mibefradil diHCl;Mibefradil hydrate dihydrochloride;Ro 40-5967 hydr. CAS No. 116666-63-8. Product ID: ACM116666638. Molecular formula: C29F1H38N3O3. Mole weight: 568.55. Density: g/cm³. | |
Mibefradil dihydrochloride Quick inquiry Where to buy Suppliers range | The dihydrochloride hydrate salt form of Mibefradil which is a calcium channel blocker with modest selectivity for T-type Ca2+ channels so that it could be used in the treatment of sorts of cardiovascular disease like hypertension and chronic angina pectoris. Uses: Antihypertensive agents. Synonyms: Mibefradil 2HCl; [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyacetate dihydrochloride. Grades: 95%. CAS No. 116666-63-8. Molecular formula: C29H40Cl2FN3O3. Mole weight: 568.55. | |
NF 157 Quick inquiry Where to buy Suppliers range | NF 157 is a P2Y11 receptor antagonist with IC50 value of 463 nM. It inhibits NAD+-induced activation of human granulocytes. Synonyms: NF157; NF 157; NF-157. 8,8'-[Carbonylbis[imino-3,1-phenylenecarbonylimino(4-fluoro-3,1-phenylene)carbonylimino]]bis-1,3,5-naphthalenetrisulfonic acid hexasodium salt. Grades: ≥96% by HPLC. CAS No. 104869-26-3. Molecular formula: C49H28F2N6Na6O23S6. Mole weight: 1437.08. | |
NNC 55-0396 dihydrochloride Quick inquiry Where to buy Suppliers range | NNC 55-0396 is a derivative of Mibefradil as a T-type calcium channel blocker (IC50=6.8 nM). Uses: Highly selective t-type calcium channel blocker. Synonyms: [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] cyclopropanecarboxylate; dihydrochloride. Grades: ≥98%. CAS No. 357400-13-6. Molecular formula: C30H38FN3O2.2HCl. Mole weight: 564.56. | |
ONO-AE3-208 Quick inquiry Where to buy Suppliers range | ONO-AE3-208 is an EP4 antagonist (Ki values are 1.3, 30, 790 and 2400 nM for EP4, EP3, FP and TP receptors respectively), which less potently affects EP3, FP, and TP receptors. Uses: An ep4 antagonist. Synonyms: ONO-AE3-208; ONO-AE-3-208; ONO-AE 3-208; AE 3-208; AE-3-208; AE3-208; ONO AE3 208 4-Cyano-2-[[2-(4-fluoro-1-naphthalenyl)-1-oxopropyl]amino]benzenebutanoic acid; 4-[4-cyano-2-[2-(4-fluoronaphthalen-1-yl)propanoylamino]phenyl]butanoic acid. Grades: ≥98%. CAS No. 402473-54-5. Molecular formula: C24H21FN2O3. Mole weight: 404.43. | |
RS 127445 hydrochloride Quick inquiry Where to buy Suppliers range | RS-127445 is a selective, high affinity, orally bioavailable serotonin 5-HT2B receptor antagonist (pKi = 9.5), which displays 1000-fold selectivity for 5-HT2B with good bioavailability. In isolated human cells, RS 127445 exbhites an IC50 greater than 10uM. Uses: Serotonin antagonists. Synonyms: RS 127445 hydrochloride; RS127445 hydrochloride; RS-127445 hydrochloride; 4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine hydrochloride; 2-Amino-4-(4-fluoronaphth-1-yl)-6-isopropylpyrimidine Monohydrochloride; MT 500 Hydrochloride. Grades: ≥98% by HPLC. CAS No. 199864-86-3. Molecular formula: C17H16FN3.HCl. Mole weight: 317.79. | |
S 14506 hydrochloride Quick inquiry Where to buy Suppliers range | S 14506 hydrochloride is a highly potent and selective 5-HT1A receptor full agonist (pKi = 9.0, 6.6, 7.5, 6.6 and < 6.0 for 5-HT1A, 5-HT1B, 5-HT1C, 5-HT2 and 5-HT3 receptors, respectively). S 14506 possibly binds between the agonist binding site and the G protein interaction switch site. S 14506 exhibits anxiolytic and antihypertensive properties. Synonyms: S 14506 hydrochloride; S14506 hydrochloride; S-14506 hydrochloride; 4-Fluoro-N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]benzamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 286369-38-8. Molecular formula: C24H26FN3O2.HCl. Mole weight: 443.94. | |
[(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride Quick inquiry Where to buy Suppliers range | [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride. Uses: Enantioselective catalyst for the asymmetric hydrogenation of α,β-unsaturated olefins. Efficient catalyst for the asymmetric reduction of carbonyl groups, such as β-ketoesters. Group: Ruthenium series catalysts. Alternative Names: (R)-[2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]dichlororuthenium; C44H34Cl2P2Ru; DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-; KS-00000HO2; Dichloro [(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphathyl] ruthenium(II); [R-(R*, R*)]-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylaminocarbonyl)-1H-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid calcium salt; (R)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine]ruthenium complex; 134524-84-8; ST24030314; [(R)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine-|EP]]dichloro-ruthenium. CAS No. 134524-84-8. Molecular formula: C44H32Cl2P2Ru. Mole weight: 794.658g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 794.04g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;;/h1-32H;2*1H;/q;;;+2/p-2. InChIKey: YEKBVMDAGDTOQB-UHFFFAOYSA-L. Monoisotopic Mass: 794.04g/mol. | |
Setipiprant Quick inquiry Where to buy Suppliers range | Setipiprant is a potent, orally available and selective CRTH2 antagonist, which is a G protein-coupled receptor for PGD2. It may be a promising target for the treatment of allergic disorders. It was well tolerated and reduced both the allergen-induced LAR and the associated AHR in allergic asthmatics at multiple oral doses. It is a drug originally developed by Actelion, but it failed to show sufficient advantages and was discontinued from further development in this application. Later it was developed as a novel treatment for baldness by Kythera. Uses: Setipiprant may be a promising target for the treatment of allergic disorders. Synonyms: ACT-129968; ACT 129968; ACT129968; 2-(2-(1-naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid;ACT129968;2-[8-fluoro-2-(naphthalene-1-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid;8-Fluoro-1,2,3,4-tetrahydro-2-(1-naphthalenylcarbonyl)-5H-pyrido[4,3-b]indole-5-acetic acid; KYTH-105; KYTH105; KYTH 105. Grades: >98 %. CAS No. 866460-33-5. Molecular formula: C24H19FN2O3. Mole weight: 402.42. | |
VU 0364739 hydrochloride Quick inquiry Where to buy Suppliers range | VU 0364739 hydrochloride is a potent and selective phospholipase D2 (PLD2) inhibitor (IC50 = 20 nM), displaying 75-fold selectivity over PLD1 (IC50 = 1500 nM). Synonyms: VU0364739; VU-0364739; VU 0364739; ML-271; ML271, ML 271; VU0364739 HCl; VU0364739 hydrochloride; N-[2-[1-(3-Fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]-2-naphthalenecarboxamide. Grades: ≥98% by HPLC. CAS No. 1244640-48-9. Molecular formula: C26H27FN4O2.HCl. Mole weight: 482.98. |