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| Product | Description | |
|---|---|---|
| 1-(1-Ethoxyethoxy)-4-fluoronaphthalene | 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-(4-Fluorophenyl)-4-spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,4'-piperidin-1-ium]-1'-ylbutan-1-one chloride | Heterocyclic Organic Compound. Alternative Names: CID58217, LS-48420, 4-Fluoro-4-(octahydrospiro(naphthalene-2(1H),4-piperidin)-1-yl)-butyrophenone HCl, Butyrophenone, 4-fluoro-4-(octahydrospiro(naphthalene-2(1H),4-piperidin)-1-yl)-, hydrochloride, BUTYROPHENONE, 4-FLUORO-4-(OCTAHYDROSPIRO(NAPHTHALENE-2(1H),4-PIPERIDIN)-1-YL, 101221-64-1. CAS No. 101221-64-1. Molecular formula: C24H35ClFNO. Mole weight: 407.992 g/mol. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,4-piperidin-1-ium]-1-ylbutan-1-one chloride. Canonical SMILES: C1CCC2CC3 (CCC2C1)CC[NH+] (CC3)CCCC (=O)C4=CC=C (C=C4)F. [Cl-]. Catalog: ACM101221641. |  |
| 1-Fluoro-6-methoxy-naphthalene | 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 |
| 1-Fluoronaphthalene | 1-Fluoronaphthalene is an organofluorine compound derived from naphthalene derivatives and fluorinated aromatics. 1-Fluoronaphthalene can be used to synthesize LY248686, a potent inhibitor of serotonin and noradrenaline uptake [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 321-38-0. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-32126. |  |
| 1-Fluoronaphthalene | 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 |
| 7-Fluoro-1-naphthalene carboxaldehyde | 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 |
| N-[2-[1-(3-Fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]-2-naphthalenecarboxamide | Heterocyclic Organic Compound. CAS No. 1244639-78-8. Molecular formula: 482.98. Mole weight: C26H27FN4O2.HCl. Purity: >98 %. Catalog: ACM1244639788. | |
| 1,2-Diaminonaphthalene. | 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-Fluoro-2-naphthaldehyde | 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 |
| 2,3-Diaminonaphthalene | 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)phenyl)methanol | 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 |
| 4-Fluoro-1-naphthaldehyde | 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 | 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 |
| Dansylcadaverine | Other Fluorophores. Alternative Names: MDC,Monodansylcadaverine,N-(5-Amino-pentyl)-5-di-methyl-amino-phtha-lene-1-sulfon-amide,N-(Dimethyl-amino-phtha-lene-sulfonyl)-1,5-pentane-diamine. CAS No. 10121-91-2. Molecular formula: C17H25N3O2S. Mole weight: 335.46. Appearance: Off-white solid. Purity: 95%+. IUPACName: N-(5-aminopentyl)-5-(dimethylamino)naphthalene-1-sulfonamide. Canonical SMILES: CN (C)C1=CC=CC2=C1C=CC=C2S (=O) (=O)NCCCCCN. Density: 1.190 ± 0.06 g/ml. Catalog: ACM10121912-1. | |
| EDANS sodium salt | Other Fluorophores. Alternative Names: 5-((2-Aminoethyl)aminophthalene-1-sulfonicacid,sodiumsalt. CAS No. 100900-07-0. Molecular formula: C12H13N2O3S. Mole weight: 288.3. Purity: 95%+. IUPACName: Sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate. Canonical SMILES: C1=CC2=C (C=CC=C2S (=O) (=O)[O-])C (=C1)NCCN. [Na+]. Catalog: ACM100900070-1. | |
| FMK 9a | 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. | |
| Nf 157 | Heterocyclic Organic Compound. Alternative Names: NF 157. CAS No. 104869-26-3. Molecular formula: C49H28F2N6O23S6.6Na. Mole weight: 1437.11. Purity: ≥95%. IUPACName: hexasodium; 8- [ [4-fluoro-3- [ [3- [ [3- [ [2-fluoro-5- [ (8-oxidoperoxysulfanyl-4, 6-disulfonatonaphthalen-1-yl) carbamoyl] phenyl] carbamoyl] phenyl] carbamoylamino] benzoyl] amino] benzoyl] amino] naphthalene-1, 3, 5-trisulfonate. Canonical SMILES: C1=CC (=CC (=C1)NC (=O)NC2=CC=CC (=C2)C (=O)NC3=C (C=CC (=C3)C (=O)NC4=C5C (=CC (=CC5=C (C=C4)S (=O) (=O)[O-])S (=O) (=O)[O-])S (=O) (=O)[O-])F)C (=O)NC6=C (C=CC (=C6)C (=O)NC7=C8C (=CC (=CC8=C (C=C7)S (=O) (=O)[O-])S (=O) (=O)[O-])SOO[O-])F. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. Catalog: ACM104869263. | |
| NF 157 | 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. | |
| [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride | 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. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM134524848. | |
| Setipiprant | Setipiprant / ACT-129968 / KYTH-105 is a potent and selective CRTH2 antagonist. Setipiprant at multiple oral doses was well tolerated and reduced both the allergen-induced LAR and the associated AHR in allergic asthmatics. Group: Fluorinated apis. Alternative Names: ACT-129968. CAS No. 866460-33-5. Molecular formula: C24H19FN2O3. Mole weight: 402.43. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2-[8-fluoro-2-(naphthalene-1-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid. Catalog: OFC866460335. | |
| Setipiprant | 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 | 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. | |
| 1-(3-Fluoro-1-naphthalenyl)-ethanone | 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 | 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-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[AMINO-(4-FLUORO-PHENYL)-METHYL]-NAPHTHALEN-2-OL HYDROCHLORIDE. CAS No. 1169968-26-6. Molecular formula: C17H15ClFNO. Mole weight: 303.76. Catalog: ACM1169968266. | |
| 2-(4-Methoxyphenyl)-1,3-dithiane | Heterocyclic Organic Compound. Alternative Names: BRN 2138832, CID24793, LS-9622, 2-Fluoro-N-(2-hydroxy-1-methylethyl)-N-1-naphthylacetamide, ACETAMIDE, 2-FLUORO-N-(2-HYDROXY-1-METHYLETHYL)-N-1-NAPHTHYL-, 10016-12-3. CAS No. 10016-12-3. Molecular formula: C11H14OS2. Mole weight: 261.291443 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-N-(1-hydroxypropan-2-yl)-N-naphthalen-1-ylacetamide. Canonical SMILES: COC1=CC=C(C=C1)C2SCCCS2. Density: 1.235g/cm³. Catalog: ACM10016123. | |
| (4-Ethyl-1-naphthalenyl)[1-(5-fluoropentyl)-1H-indol-3-yl]methanone | (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 | (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-Fluorobenzylmagnesium chloride 0.25m& | 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. Product ID: magnesium; 6-methoxy-2H-naphthalen-2-ide; bromide. Molecular formula: 261.4. Mole weight: C11H9BrMgO. COC1=CC2=CC=[C-]C=C2C=C1. [Mg+2]. [Br-]. DMMNAMUAQVNNBC-UHFFFAOYSA-M. 96%. |  |
| 5-Fluoro-2-methoxy-1-naphthalenol | 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 | 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 | 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-(Dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol | Heterocyclic Organic Compound. Alternative Names: 127126-21-0, 1-Naphthalenol,7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (7S)-, 5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin, ACMC-20msc3, AC1L1JNP, AC1Q4NWP, AGN-PC-00IQWR, ACMC-20c95e, SureCN5658545, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, (7R)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, (7S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, 1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (R)-, CTK4B5493, AR-1G8222, AG-J-78408, C11698, L000008, 1-Naphthalenol,7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (S)-; (S)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin. CAS No. 127126-21-0. Molecular formula: C16H24FNO. Mole weight: 265.366 g/mol. Purity: 0.96. IUPACName: 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol. Density: 1.08g/cm³. Catalog: ACM127126210. | |
| 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. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine | 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. | |
| BMS 961 | 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. | |
| Fluorobexarotene | 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 | 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. | |
| JWH 412 | 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 | 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 dihydrochloride | 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. | |
| MRTX1133 | MRTX1133 is a potent and selective KRAS G12D inhibitor. MRTX1133 targets the KRAS G12D protein in both active and inactive states. In preclinical studies, MRTX1133 exhibited a long half-life, an ability to bind the KRAS G12D protein in both active and inactive states, and selective inhibition of KRAS G12D mutant cancer cells. In G12D mutant tumor models, MRTX1133 showed dose-dependent selective inhibition of the KRAS pathway and tumor regression. Group: Inhibitors. Alternative Names: MRTX1133; MRTX-1133; MRTX 1133. CAS No. 2621928-55-8. Molecular formula: C33H31F3N6O2. Mole weight: 600.65. Appearance: Solid powder. Purity: >98%. IUPACName: 2-Naphthalenol, 4-[4-(3,8-diazabicyclo[3.2.1]oct-3-yl)-8-fluoro-2-[[(2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy]pyrido[4,3-d]pyrimidin-7-yl]-5-ethynyl-6-fluoro-. Canonical SMILES: OC1=CC (C2=C (F)C3=NC (OC[C@@]45CCCN4C[C@H] (F)C5)=NC (N6CC (N7)CCC7C6)=C3C=N2)=C8C (C#C)=C (F)C=CC8=C1. Catalog: ACM2621928558. | |
| NNC 55-0396 dihydrochloride | 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 | 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 | 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. | |
| S14506 HCl | S 14506 is a highly potent selective 5-HT1A receptor full agonist (pKi values are 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). It potentially binds between the agonist binding site and the G protein interaction switch site, affecting the activation mechanism, and may display positive cooperativity. Group: Agonists. Alternative Names: S 14506 HCl; S14506HCl; S14506 HCl; S-14506. CAS No. 286369-38-8. Molecular formula: C24H27ClFN3O2. Mole weight: 443.95. Appearance: Solid powder. Purity:>98%. IUPACName: 4-Fluoro-N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]benzamide hydrochloride. Canonical SMILES: O=C (NCCN1CCN (C2=C3C=C (OC)C=CC3=CC=C2)CC1)C4=CC=C (F)C=C4. [H]Cl. Catalog: ACM286369388. | |
| S 14506 hydrochloride | 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. | |
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