Alpha Naphthyl Suppliers USA
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Product | Description | |
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1-Naphthyl-alpha-D-mannopyranoside Quick inquiry Where to buy Suppliers range | 1-Naphthyl-alpha-D-mannopyranoside is a derivatization reagent assisting in methods development for HPLC analysis of amines and amino acids. Furthermore, this product contributes in studying the carbohydrates-protein interactions in biological systems. Synonyms: 1-Naphthyl-alpha-D-mannose. Molecular formula: C16H18O6. Mole weight: 306.31. | |
Ac-Ala-alpha-naphthyl ester Quick inquiry Where to buy Suppliers range | Ac-Ala-alpha-naphthyl ester. Uses: Amino Acids & Derivatives. CAS No. 69975-68-4. Product ID: CP27372. | |
Ac-Met-alpha-naphthyl ester Quick inquiry Where to buy Suppliers range | Ac-Met-alpha-naphthyl ester. Uses: Amino Acids & Derivatives. CAS No. 69975-69-5. Product ID: CP27373. | |
alpha-Naphthyl acid phosphate, monosodium salt monohydrate Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Biochemicals. Formula: C10H8NaO4P.H2O. CAS No. 81012-89-7. Prepack ID 42045149-25g. Molecular Weight 264.15. See USA prepack pricing. | |
Alpha-naphthyl methacrylate Quick inquiry Where to buy Suppliers range | Alpha-naphthyl methacrylate. Group: Polymer/Macromolecule. Alternative Names: ALPHA-NAPHTHYL METHACRYLATE;1-NAPHTHYL METHACRYLATE. CAS No. 19102-44-4. Molecular formula: C14H12O2. Mole weight: 212.24. | |
Alpha-naphthyl palmitate Quick inquiry Where to buy Suppliers range | Alpha-naphthyl palmitate. Group: Heterocyclic Organic Compound. Alternative Names: HEXADECANOIC ACID 1-NAPHTHYL ESTER;HEXADECANOIC ACID 2-NAPHTHYL ESTER;ALPHA-NAPHTHYL PALMITATE;A-naphthyl palmitate;ALPHA-NAPHTHYL PALMITATE CRYSTALLINE;1-Naphthylpalmitate. CAS No. 15806-43-6. Molecular formula: C26H38O2. Mole weight: 382.58. | |
(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanolatotitanium(IV) dichloride acetonitrile adduct Quick inquiry Where to buy Suppliers range | (4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanolatotitanium(IV) dichloride acetonitrile adduct. Group: Titanium Complexes. Alternative Names: Acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. Grades: 95%. CAS No. 197389-47-2. Product ID: ACM197389472-1. Molecular formula: C49H42Cl2N2O3Ti. Mole weight: 825.6. Appearance: Powder. SMILES: CC#N. CC1 (NC (C (O1)C (C2=CC=CC3=CC=CC=C32) (C4=CC=CC5=CC=CC=C54)O)C (C6=CC=CC7=CC=CC=C76) (C8=CC=CC9=CC=CC=C98)O)C. Cl[Ti]Cl. | |
Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin Quick inquiry Where to buy Suppliers range | Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin. Group: Macrocycles. CAS No. 1019999-18-8. IUPAC Name: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-5, 10, 15, 20, 25-pentakis(methoxymethyl)-30-(naphthalen-2-yloxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular Weight: 1337.4g/mol. Molecular Formula: C63H100O30. SMILES: COCC1C2C (C (C (O1) OC3C (OC (C (C3OC) OC) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (O2) C (C7OC) OC) COC) COC) COC8=CC9=CC=CC=C9C=C8) COC) COC) OC) OC. InChI: InChI=1S/C63H100O30/c1-64-25-34-40-46(69-6)52(75-12)58(82-34)89-41-35(26-65-2)84-60(54(77-14)47(41)70-7)91-43-37(28-67-4)86-62(56(79-16)49(43)72-9)93-45-39(30-81-33-23-22-31-20-18-19-21-32(31)24-33)87-63(57(80-17)51(45)74-11)92-44-38(29-68-5)85-61(55(78-15)50(44)73-10)90-42-36(27-66-3)83-59(88-40)53(76-13)48(42)71-8/h18-24,34-63H,25-30H2,1-17H3. InChIKey: XRGIJNKZLAFOQY-UHFFFAOYSA-N. | |
1-Naphthaldehyde Quick inquiry Where to buy Suppliers range | 1-Naphthaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: alpha-Naphthal;alpha-Naphthylaldehyde;alpha-Naphthylcarboxaldehyde;-Naphthaldehdye;naphthalene-1-carbaldehyde;Naphthalene-1-carboxaldehyde;ALPHA-NAPHTHALDEHYDE;AKOS BBS-00003152. CAS No. 66-77-3. Molecular formula: C11H8O. Mole weight: 156.18. Symbol: GHS07. Boiling Point: 160-161°C15mm Hg(lit.). Melting Point: 1-2°C(lit.). Flash Point: >230°F. Density: 1.15g/mL at 25°C(lit.). Safty Description: 37/39-26-24/25-36/37-23-36. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H302-H315-H319-H335. | |
1-Naphthylamine Quick inquiry Where to buy Suppliers range | 1-Naphthylamine. Uses: Alpha-naphthylamine appears as a crystalline solid or a solid dissolved in a liquid. Insoluble in water and denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS RED ON EXPOSURE TO AIR, LIGHT AND MOISTURE.;Colorless crystals with an ammonia-like odor.;Colorless crystals with an ammonia-like odor. [Note: Darkens in air to a reddish-purple color.]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 134-32-7. IUPAC Name: naphthalen-1-amine. Molecular Weight: 143.18g/mol. Molecular Formula: C10H9N;C10H9N. SMILES: C1=CC=C2C(=C1)C=CC=C2N. InChI: InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2. InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N. Boiling Point: 574 °F at 760 mm Hg (NTP, 1992);300.8 ?;300.7 ?;300.8 ?;573°F;573°F. Melting Point: 122 °F (NTP, 1992);49.2 ?;49.2 ?;50.0 ?;122°F;122°F. Flash Point: 315 °F (NTP, 1992);157 ?, 315 °F, (closed cup);157 ? c.c.;315°F;315°F. Density: 1.12 at 77 °F (USCG, 1999);1.114 g/cu cm;1.12 g/cm³;1.12;1.12. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;Sol in chloroform;Freely sol in alcohol and ether;In water, 1.7X10+3 mg/L @ 20 ?;Solubility in water: none;0.002%. | |
1-Naphthylboronic acid Quick inquiry Where to buy Suppliers range | 1-Naphthylboronic acid. Group: Boronic Acids. Alternative Names: NAPHTHALENYL-1-BORONIC ACID;NAPHTHALEN-1-YLBORONIC ACID;NAPHTHALENE-1-BORONIC ACID;RARECHEM AH PB 0125;1-NAPHTHYLBORONIC ACID;1-NAPHTHYLENEBORONIC ACID;1-NAPHTHALENEBORONIC ACID;ALPHA-NAPHTHYLBORIC ACID. CAS No. 13922-41-3. Molecular formula: C10H9BO2. Mole weight: 171.99. | |
2-(1-Naphthyl)-5-phenyloxazole Quick inquiry Where to buy Suppliers range | 2-(1-Naphthyl)-5-phenyloxazole, 846-63-9, 2-(Naphthalen-1-yl)-5-phenyloxazole, alpha-NPO, 2-(1-Naphthyl)-5-phenyl-1,3-oxazole, Oxazole, 2-(1-naphthalenyl)-5-phenyl-, 2-naphthalen-1-yl-5-phenyl-1,3-oxazole.alpha.-NPO, ANPO, Oxazole, 2-(1-naphthyl)-5-phenyl-, 2-alpha-Naphthyl-5-phenyloxazole, 2-.alpha.-Naphthyl-5-phenyloxazole, NSC 24857.alpha.-Naphthylphenyloxazole, E08CN4XD65, EINECS 212-689-7, NSC-24857, 2-a-Naphthyl-5-phenyloxazole, 2-(naphthalen-1-yl)-5-phenyl-1,3-oxazole, NSC24857, UNII-E08CN4XD65, SCHEMBL75682, DTXSID8061210, MFCD00019714, STK022867, AKOS000483724, CCG-237436, CS-W020949, HY-W040209, 2-(1-Naphthyl)-5-phenyl-1,3-oxazole #, 2-(1-NAPHTHALENYL)-5-PHENYLOXAZOLE, FT-0608379, D97684.ALPHA.-NAPHTHYL-2-PHENYL-5-OXAZOLE-1,3, 2-PHENYL-5-.ALPHA.-NAPHTHYL-1,4-OXAZOLE, SR-01000416446, Q9398027, SR-01000416446-1, 2-(1-Naphthyl)-5-phenyloxazole, laser grade and suitable for scintillation spectrometry, 2-(1-Naphthyl)-5-phenyloxazole, suitable for liquid scintillation spectrometry, crystalline. | |
2-(1-NAPHTHYL)ETHANOL Quick inquiry Where to buy Suppliers range | 773-99-9, 1-Naphthaleneethanol, 2-(1-Naphthyl)ethanol, 2-(naphthalen-1-yl)ethanol, 1-(2-HYDROXYETHYL)NAPHTHALENE, Naphthalen-1-ethanol, 2-naphthalen-1-ylethanol, 1-naphthalene ethanol, MFCD00004050, 2-(naphthalen-1-yl)ethan-1-ol, EINECS 212-260-4, 1-napthaleneethanol, NSC28342, Naphthalene-1-ethanol, 2-(1-naphthy)ethanol, 2-(naphth-1-yl)ethanol, 2-(1-Naphthalene)ethanol, 2-naphthalen-1-yl-ethanol, 1-Naphthaleneethanol, 95%, SCHEMBL27550, 2-(1-naphthyl)-1-ethanol, 2-(.alpha.-Naphthyl)ethanol, 1-(2-hydroxy-ethyl)-naphthalene, DTXSID00228020, AC1462, NSC 28342, NSC-28342, AKOS009158187, AC-4486, CS-W017592, FS-1800, SY020508, FT-0600741, N0575, EN300-1637768, AQ-917/40233986, W-104318, Z397587504. | |
2-[(1-Naphthyloxy)methyl]oxirane Quick inquiry Where to buy Suppliers range | Light purple oil. Group: Main Products. Alternative Names: NAPHTHYL GLYCIDYL ETHER;1-(2,3-epoxypropoxy)-naphthalen;1-naphthylglycidylether;ether,2,3-epoxypropyl1-naphthyl;glycidyl1-naphthylether;1-(ALPHA-NAPHTHALENOXY)-2,3-EPOXYPROPANE;1-NAPHTHOL GLYCIDYL ETHER;2-[(1-NAPHTHYLOXY)METHYL]OXIRANE. Grades: 95%. CAS No. 2461-42-9. Molecular formula: C13H12O2. Mole weight: 200.23. IUPAC Name: α-Naphthyl Glycidyl Ether. Exact Mass: 200.08400. Boiling Point: 163-167. Flash Point: 152ºC. Density: 1.192 g/cm3. | |
2-Acetonaphthone Quick inquiry Where to buy Suppliers range | 2-Acetonaphthone. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: METHYL NAPHTHYL KETONE;B-NAPHTHYL METHYL KETONE;BETA'-ACETONAPHTHONE;BETA-ACETYLNAPHTHALENE;METHYL 2-NAPHTHYL KETONE;METHYL-A-NAPHTHYL KETONE;METHYL-ALPHA-NAPHTHYL KETONE;METHYL-B-NAPHTHYL KETONE. CAS No. 93-08-3. Pack Sizes: 1 kg. Product ID: CDF4-0075. | |
2-Mercapto-N-(2-naphthyl)acetamide Quick inquiry Where to buy Suppliers range | 2-Mercapto-N-(2-naphthyl)acetamide. Group: Heterocyclic Organic Compound. Alternative Names: ALPHA-MERCAPTO-N,2-NAPHTHYLACETAMIDE;THIONALIDE;2-mercapto-n-2-naphthylacetamide;2-Mercapto-N-(2-naphtyl)acetamide;N-(2-Naphthalenyl)-2-mercaptoacetamide;Thiolglycolic-β-aminonaphthalide;N-naphthalen-2-yl-2-sulfanylacetamide;N-naphthalen-2-yl-2-sulfanyl-. Grades: MP 111-112deg. CAS No. 93-42-5. Molecular formula: C12H11NOS. Mole weight: 217.29. | |
2-METHYL-BETA-NAPHTHOTHIAZOLE Quick inquiry Where to buy Suppliers range | 2-Methylnaphtho[1,2-d]thiazole, 2682-45-3, 2-Methylnaphtho(1,2-d)thiazole, 2-Methyl-beta-naphthothiazole, 2-methylbenzo[e][1,3]benzothiazole, 2-Methylnaphtho[1,2-d][1,3]thiazole, Naphtho[1,2-d]thiazole, 2-methyl-, Naphth[1,2-d]thiazole, 2-methyl-, Naphtho(1,2-d)thiazole, 2-methyl-, 2-Methyl-.beta.-naphthothiazole, EINECS 220-240-1, Naphth(1,2-d)thiazole, 2-methyl-, NSC 332548, NSC-332548, 2-Methyl-b-naphthylthiazole, NSC332548, 2-methyl naphtothiazole, Naphth[1, 2-methyl-, Naphtho[1, 2-methyl-, 2-Methyl-beta-naphthiazole, 5H7GF9MP8G, 2-Methyl-alpha-naphthothiazole, 2-Methyl-beta-Naphthylthiazole, SCHEMBL2170681, DTXSID7062588, 2-Methylnaphtho[1,2,d]thiazole, OUXMJRMYZCEVKO-UHFFFAOYSA-, BBL003832, MFCD00004951, STK396443, AKOS000546890, FS-2402, 2-Methylnaphtho[1,2-d]thiazole, 98%, AC-24514, 2-Methylnaphtho[1,2-d][1,3]thiazole #, EU-0043955, FT-0613066, M1287, EN300-17247, H10816, A818619, W-107149, Q63398483, Z56899182, F0138-0084. | |
2-(Naphthalen-1-yl)-5-phenyloxazole Quick inquiry Where to buy Suppliers range | 2-(1-Naphthyl)-5-phenyloxazole, 846-63-9, 2-(Naphthalen-1-yl)-5-phenyloxazole, alpha-NPO, 2-(1-Naphthyl)-5-phenyl-1,3-oxazole, Oxazole, 2-(1-naphthalenyl)-5-phenyl-, 2-naphthalen-1-yl-5-phenyl-1,3-oxazole.alpha.-NPO, ANPO, Oxazole, 2-(1-naphthyl)-5-phenyl-, 2-alpha-Naphthyl-5-phenyloxazole, 2-.alpha.-Naphthyl-5-phenyloxazole, NSC 24857.alpha.-Naphthylphenyloxazole, E08CN4XD65, EINECS 212-689-7, NSC-24857, 2-a-Naphthyl-5-phenyloxazole, 2-(naphthalen-1-yl)-5-phenyl-1,3-oxazole, NSC24857, UNII-E08CN4XD65, SCHEMBL75682, DTXSID8061210, MFCD00019714, STK022867, AKOS000483724, CCG-237436, CS-W020949, HY-W040209, 2-(1-Naphthyl)-5-phenyl-1,3-oxazole #, 2-(1-NAPHTHALENYL)-5-PHENYLOXAZOLE, FT-0608379, D97684.ALPHA.-NAPHTHYL-2-PHENYL-5-OXAZOLE-1,3, 2-PHENYL-5-.ALPHA.-NAPHTHYL-1,4-OXAZOLE, SR-01000416446, Q9398027, SR-01000416446-1, 2-(1-Naphthyl)-5-phenyloxazole, laser grade and suitable for scintillation spectrometry, 2-(1-Naphthyl)-5-phenyloxazole, suitable for liquid scintillation spectrometry, crystalline. | |
2-Naphthaleneboronic acid Quick inquiry Where to buy Suppliers range | 2-Naphthaleneboronic acid. Group: Boro-Amino Acids. Alternative Names: AKOS BRN-0020;AKOS BRN-0041;ALPHA-NAPHTHYLBORIC ACID;1-NAPHTHYLENEBORONIC ACID;2-NAPHTHYLBORONIC ACID;2-NAPHTHENEBORONIC ACID;2-NAPHTHALENEYLBORONIC ACID;2-NAPHTHALENEBORONIC ACID. CAS No. 32316-92-0. Molecular formula: C10H9BO2. Mole weight: 171.99. | |
2-Naphthyl a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Naphthyl a-D-glucopyranoside is a prominent compound compound, serving as a fundamental substrate in enzymatic assays, facilitating the quantification of distinct enzyme activities. Its primary application lies in evaluating glucosidase or glycosidase activities. Esteemed for its pivotal role in investigating pharmaceutical remedies concerning glycosidase anomalies, especially those connected to lysosomal storage ailments and various metabolic dysfunctions, this compound remains invaluable in scientific research and development. Synonyms: 2-Naphthyl alpha-D-glucopyranoside; 2-Naphthylglucoside; 2-NAPHTHYL-ALPHA-D-GLUCOPYRANOSIDE; beta-Naphthyl alpha-D-Glucopyranoside; (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(naphthalen-2-yloxy)tetrahydro-2H-pyran-3,4,5-triol; A-D-GLUCOPYRANOSIDE,2-NAPHTHALENYL; 2-naphthyl alpha-D-glucoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol; EINECS 246-834-0; 2-naphthyl-glucoside; 2-naphthyl-beta-D-glucoside; Naphthalen-2-yl hexopyranoside; b-Naphthyl a-D-Glucopyranoside; SCHEMBL1378657; beta-Naphthyl-alpha-D-glucoside; NIOSH/LZ5984300; CHEBI:90256; DTXSID50948165; AMY41707; 2-Naphthyl I+/--D-glucopyranoside; MFCD00067170; AKOS022171743; naphthalen-2-yl alpha-D-glucopyranoside; 1-(2-Naphthyl)-alpha-D-glucopyranoside; CS-0450103; LZ59843000; Glucopyranoside, 1-(2-naphthyl)-, alpha-D-; Q27162432; (2R,3R,4S,5R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol; (2R,3S,4S,5R,6R)-2-(HYDROXYMETHYL)-6-(NAPHTHALEN-2-YLOXY)OXANE-3,4,5-TRIOL. CAS No. 25320-79-0. Molecular formula: C16H18O6. Mole weight: 306.31. | |
2-Naphthyl a-L-fucopyranoside Quick inquiry Where to buy Suppliers range | 2-Naphthyl a-L-fucopyranoside is a critical compound extensively used in biomedical research. It serves as a substrate for enzymes like fucosidase and alpha-L-fucosidase, enabling the analysis of their activity. Additionally, this product plays a vital role in studying diseases associated with abnormal fucosylation, such as cancer and congenital disorders. Synonyms: b-Nap-a-L-Fuc b-Naphthyl-a-L-fucopyranoside. CAS No. 63503-05-9. Molecular formula: C16H18O5. Mole weight: 290.31. | |
2-Naphthyl b-D-mannopyranoside Quick inquiry Where to buy Suppliers range | 2-Naphthyl b-D-mannopyranoside is a pivotal compound in the realm of compound, exhibiting a plethora of applications pertaining to the research and development of pharmaceutical remedies, primarily focused on ailments correlated with carbohydrate metabolism disorders. Synonyms: 2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol; 2-NAPHTHYL B-D-MANNOPYRANOSIDE; 2-Naphthyl-beta-D-galactopyranoside;(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol;2-Naphthalenyl-alpha-D-glucopyranoside;beta -Naphthyl alpha -D-Glucopyranoside;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol. CAS No. 212140-32-4. Molecular formula: C16H18O6. Mole weight: 306.31. | |
3-(1-Naphthyl)-2-tetrahydrofurfurylpropionic acid Quick inquiry Where to buy Suppliers range | 3-(1-Naphthyl)-2-tetrahydrofurfurylpropionic acid. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Tetrahydro-alpha-(1-naphthylmethyl)-2-furanpropionic acid, LS 74, 2-Furanpropionic acid, tetrahydro-alpha-(1-naphthylmethyl)- (7CI,8CI),Tetrahydro-alpha-(1-naphthalenylmethyl)-2-furanpropanoic acid, alpha-(1-Naphthalenylmethyl)-3-tetrahydrofuran-2-propionic acid. CAS No. 25379-26-4. IUPAC Name: 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoic acid. Molecular formula: C18H20O3. Mole weight: 284.35. Catalog: APS25379264. SMILES: OC(=O)C(CC1CCCO1)Cc2cccc3ccccc23. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3-(1-Naphthyl)-DL-alanine Quick inquiry Where to buy Suppliers range | Synonyms: DL-3-Ala(1-naphthyl)-OH; 2-Amino-3-naphthalen-1-yl-propionic acid; H-DL-1-NAL-OH; 3-(1-Naphthyl)alanine; DL-3-(1-NAPHTHYL)ALANINE; H-D-1-Nal-OH; 2-amino-3-(1-naphthyl)propanoic acid; 2-AMINO-3-NAPHTHALEN-1-YL-PROPIONIC ACID; 1-Naphthylalanine; alphanaphthylalanine; naphtylalanine; D,L-beta-(1-Naphthyl)alanine; H DL 1 NAL OH. Grades: ≥ 98% (HPLC). CAS No. 28095-56-9. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
3-Hydroxy-N-naphthalen-1-ylnaphthalene-2-carboxamide Quick inquiry Where to buy Suppliers range | 3-Hydroxy-N-naphthalen-1-ylnaphthalene-2-carboxamide. Group: Azoic Dyes. Alternative Names: 2-HYDROXY-3-NAPHTHOIC ACID 1-NAPHTHYLAMIDE;3-HYDROXY-N-(1-NAPHTHYL)-2-NAPHTHAMIDE;NAPTHOL AS-BO;NAPHTHOL AS-BO;1-(2',3'-Hydroxynaphthoylamino)naphthalene;2-Naphthamide, 3-hydroxy-N-1-naphthyl-;3-Hydroxy-2-naphthoic-alpha-naphthalide;3-hydroxy-n-1-naphtha. Grades: 96.0%. CAS No. 132-68-3. Molecular formula: C21H15NO2. Mole weight: 313.35. Density: 1.333 g/cm3. | |
(4-CHLOROPHENYL)-4-PIPERIDINYL-METHANONE, HYDROCHLORIDE Quick inquiry Where to buy Suppliers range | 55695-51-7, (4-Chlorophenyl)(piperidin-4-yl)methanone hydrochloride, 4-(4-Chlorobenzoyl)piperidine hydrochloride, (4-CHLOROPHENYL)(4-PIPERIDYL)METHANONE HYDROCHLORIDE, (4-Chlorophenyl)(4-piperidinyl)methanone hydrochloride, (4-Chlorophenyl)-4-piperidinylmethanone Hydrochloride, (4-Chlorophenyl)(4-piperidyl)methanone HCl, Methanone, (4-chlorophenyl)-4-piperidinyl-, hydrochloride, MFCD00053028, (4-chlorophenyl)-piperidin-4-ylmethanone;hydrochloride, (4-Chlorophenyl)(4-piperidinyl)methanonehydrochloride, 4-(4-chlorobenzoyl)-piperidine hydrochloride, SCHEMBL229430, DTXSID40380378, AKOS005069659, AB02232, CS-W002259, SY025956, 4-(4-chlorobenzoyl) piperidine hydrochloride, AM20040717, FT-0604757, EN300-52196, 4-(P-CHLOROBENZOYL)PIPERIDINE HYDROCHLORIDE, A830758, ALPHA-N-ETHYL-1-NAPHTHYLAMINEHYDROCHLORIDE, (4chlorophenyl)(4-piperidyl)methanone hydrochloride, 12X-0837, J-501385, (4-CHLOROPHENYL)(PIPERIDIN-4-YL)METHANONE HCL, (4-Chlorophenyl)(piperidin-4-yl)methanonehydrochloride, (4-chlorophenyl)piperidin-4-ylmethanone hydrochloride, (4-chloro-phenyl)-piperidin-4-yl-methanone hydrochloride, (4-chloro-phenyl)-piperidin4-yl-methanone hydrochloride, (4-Chlorophenyl)-4-piperidinyl-methanone, Hydrochloride, Z752989058, (4-Chlorophenyl)(4-piperidinyl)methanone hydrochloride (1:1), (4-chlorophenyl)(4-piperidyl)methanone hydrochloride, AldrichCPR, (4-Chlorophenyl)(piperidin-4-yl)methanone--hydrogen chloride (1/1). | |
4-(naphthalen-1-yl)thiazol-2-amine Quick inquiry Where to buy Suppliers range | 56503-96-9, 2-Amino-4-(1-Naphthyl)Thiazole, 4-Naphthalen-1-yl-thiazol-2-ylamine, 2-Thiazolamine, 4-(1-naphthalenyl)-, 4-(naphthalen-1-yl)thiazol-2-amine, 4-(1-Naphthalenyl)-2-thiazolamine, 4-naphthalen-1-yl-1,3-thiazol-2-amine, 4-Naphthalen-1-yl-thiazol-2-yl-amine, 4-(1-naphthyl)-1,3-thiazol-2-amine, BRN 0164858, 2-Amino-4-alpha-naphthylthiazole, 2-Amino-4-(1-naphthalenyl)-1,3-thiazole, 4-(naphthalen-1-yl)-1,3-thiazol-2-amine, Thiazole, 2-amino-4-(1-naphthyl)-, 4KEO6ZF10B, 4-(1-Naphthyl)-2-thiazolamine, 4-(Naphthalen-1-yl)-2-aminothiazole, 4-27-00-05039 (Beilstein Handbook Reference), 4-(1-naphthyl)thiazol-2-amine, UNII-4KEO6ZF10B, SCHEMBL713110, DTXSID10205049, 4-(1-Naphthyl)-2-thiazoleamine, 2-Amino-4-.alpha.-naphthylthiazole, BBL007931, MFCD00236016, STK344290, AKOS000115506, CCG-112736, FS-5319, 2-amino-4-(naphthalin-1-yl)-thiazole, 4-(1-Naphthyl)-1,3-thiazol-2-ylamine, LS-150632, 4-(1-Naphthyl)-1,3-thiazol-2-ylamine #, BB 0218611, EU-0046160, EN300-02237, Thiazole, 2-amino-4-(1-naphthyl)- (6CI), T71067, AB00086623-01, A831064, L022338, SR-01000403863, SR-01000403863-1, AMINO-4-(1-NAPHTHALENYL)-1,3-THIAZOLE, 2-, Z48847674, F0777-0558. | |
(4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanolatotitanium(IV) dichloride acetonitrile adduct Quick inquiry Where to buy Suppliers range | (4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanolatotitanium(IV) dichloride acetonitrile adduct. Uses: Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic Organic Compound. Alternative Names: 197389-47-2;(4R,5R)-(-)-2,2-DIMETHYL-A,A,A',A'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT;MFCD05861615;SC10832;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM (IV) DICHLORIDE;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT;Titanium,dichloro[2,2-dimethyl-a,a,a',a'-tetra-1-naphthalenyl-1,3-dioxolane-4,5-dimethanolato(2-)-ko4,ko5]-,[t-4-(4r-trans)]-(9ci). CAS No. 197389-47-2. Molecular formula: C49H42Cl2N2O3Ti. Mole weight: 825.653g/mol. IUPAC Name: acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. Rotatable Bond Count: 4. Exact Mass: 824.205g/mol. SMILES: CC#N. CC1 (NC (C (O1)C (C2=CC=CC3=CC=CC=C32) (C4=CC=CC5=CC=CC=C54)O)C (C6=CC=CC7=CC=CC=C76) (C8=CC=CC9=CC=CC=C98)O)C. Cl[Ti]Cl. InChI: InChI=1S/C47H39NO3.C2H3N.2ClH.Ti/c1-45(2)48-43(46(49,39-27-11-19-31-15-3-7-23-35(31)39)40-28-12-20-32-16-4-8-24-36(32)40)44(51-45)47(50,41-29-13-21-33-17-5-9-25-37(33)41)42-30-14-22-34-18-6-10-26-38(34)42;1-2-3;;;/h3-30,43-44,48-50H,1-2H3;1H3;2*1H;/q;;;;+2/p-2/t43-,44-;;;;/m1./s1. InChIKey: WINAMCRSRUMNBX-VCYTWFGNSA-L. H-Bond Donor: 3. H-Bond Acceptor: 5. Monoisotopic Mass: 824.205g/mol. | |
6-Bromo-2-naphthyl α-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 6-Bromo-2-naphthyl α-D-galactopyranoside. Group: Biobased Products. Alternative Names: 2-(6-Bromonaphthyl)-alpha-d-galactopyranoside. Grades: 98%. CAS No. 25997-59-5. Product ID: BBC25997595. Molecular formula: C16H17BrO6. Mole weight: 385.21. IUPAC Name: (2R,3R,4S,5R,6R)-2-(6-bromonaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: Solid. Density: 1.698 g/ml. SMILES: C1=CC2=C (C=CC (=C2)Br)C=C1O[C@@H]3[C@@H] ([C@H] ([C@H] ([C@H] (O3)CO)O)O)O. | |
alpha-Naphthaleneacetic acid potassium salt Quick inquiry Where to buy Suppliers range | alpha-Naphthaleneacetic acid potassium salt. Group: Biochemicals. Alternative Names: 1-Naphthylacetic acid potassium salt. Grades: Highly Purified. CAS No. 15165-79-4. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Cinacalcet Hydrochloride Quick inquiry Where to buy Suppliers range | Cinacalcet Hydrochloride. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; API Standards; Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: Sensipar, N-[(1R)-1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride, KRN 1493, 1-Naphthalenemethanamine, alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride (1:1), (alphaR)-, Mimpara, Regpara,AMG 073 HCl, Cinacalcet hydrochloride, 1-Naphthalenemethanamine, alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride, (alphaR)- (9CI). CAS No. 364782-34-3. IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride. Molecular formula: C22H22F3N.ClH. Mole weight: 393.87. Catalog: APS364782343. SMILES: Cl. C[C@@H] (NCCCc1cccc (c1)C (F) (F)F)c2cccc3ccccc23. Format: Neat. | |
CXCR4 Antagonist IV, TF14016 (Fusin Antagonist IV) Quick inquiry Where to buy Suppliers range | A 14-aa internally disulfide-bonded peptide that potently competes against SDF-1alpha/CXCL12 for CXCR4 binding (IC50 = 0.91nM; [SDF-1] = 100nM) and protects MT-4 cells against X4-HIV strain HIV-1IIIB infection (EC50 = 4nM in 5 d; MOI = 0.01) with no significant cytotoxicity (CC50 = 56uM; 5 d). Inhibits SDF-1-induced Ca2+ mobilization (IC50 = 4.5nM; [SDF-1] = 30nM; CXCR4-expressing CHO cells) in vitro and effectively prevents CXCR4-dependent 5BC-5 metastasis in NK-depleted SCID mice in vivo (10mg/kg i.p.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C???H???FN??O??S?. xH?O, Sequence: N alpha-4-fluorobenzoyl-Arg-Arg-Nal-Cys4-Tyr-Cit-Lys-D-Lys-Pro-Tyr-Arg-Cit-Cys¹3-Arg-NH2 (Disulfide bond: 4 ? 13; Nal = L-3-(2-naphthyl)alanine; Cit = L-citrulline). US Biological Life Sciences. | Worldwide |
D-Proline,2-(1-naphthalenylmethyl)- Quick inquiry Where to buy Suppliers range | Synonyms: (2S)-2-(1-Naphthylmethyl)-2-pyrrolidiniumcarboxylate; (S)-alpha-(1-naphthalenylmethyl)-proline. CAS No. 637020-99-6. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
Fmoc-L-glutamic acid γ-[β-(5-naphthyl sulfonic acid)-ethylenediamine] ester Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-L-Glu(Edans)-OH; N-Fmoc-L-glu(edans)-OH; Fmoc-g-[alpha-(5-naphthyl Sulfonic Acid)-ethylenediamine]-L-glutamic Acid; N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-{2-[(5-sulfo-1-naphthyl)amino]ethyl}-L-glutamine; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]pentanoic acid. Grades: ≥ 97% (HPLC). CAS No. 193475-66-0. Molecular formula: C32H31N3O8S. Mole weight: 617.68. | |
gamma-L-Glutamyl-alpha-naphthylamide Quick inquiry Where to buy Suppliers range | Gamma-L-Glutamyl-alpha-naphthylamide, a widely used enzymatic substrate, serves as a crucial tool in the identification of gamma-glutamyl transferase (GGT) activity in diverse physiological and pathological scenarios. Converging evidence has linked elevated levels of GGT to several diseases, spanning from liver and pancreatic cancer to alcoholism and cholestasis. By exploiting Gamma-L-Glutamyl-alpha-naphthylamide as a probe, scholars have unraveled new facets of GGT-related biochemistry, paving the way to the development of innovative therapeutic interventions. CAS No. 81012-91-1. Molecular formula: C16H18N2O5. Mole weight: 318.32. | |
Gly-asp-asp-asp-asp-lys beta-naphthylamide Quick inquiry Where to buy Suppliers range | Gly-asp-asp-asp-asp-lys beta-naphthylamide. Group: Heterocyclic Organic Compound. Alternative Names: Gly-(asp)(4)-lys-2-NA, CID172458, Gly-(L-asp)(4)-L-lys-2-naphthylamide, Gly-asp-asp-asp-asp-lys-2-naphthylamide, Glycyl-aspartyl-aspartyl-aspartyl-aspartyl-lysine-2-naphthylamide, 70023-02-8, L-Lysinamide, glycyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-N-2-naphthalenyl-. Grades: 96%. CAS No. 70023-02-8. Molecular formula: C34H44N8O14. Mole weight: 788.76. IUPAC Name: (3S)-3-[(2-aminoacetyl)amino]-4-[[(2S)-1-[[(2S)-1-[[1-[[(2S)-6-amino-1-(naphthalen-2-ylamino)-1-oxohexan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid. SMILES: C1=CC=C2C=C (C=CC2=C1)NC (=O)C (CCCCN)NC (=O)C (CC (=O)O)NC (=O)C (CC (=O)O)NC (=O)C (CC (=O)O)NC (=O)C (CC (=O)O)NC (=O)CN. InChIKey: QLLWULMEPVZWTP-VPRBCIFISA-N. H-Bond Donor: 12. H-Bond Acceptor: 16. | |
Glycine β-naphthylamide hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: Gly-βNA HCl; Glycine alpha-naphthylamide hydrochloride; 2-Amino-N-2-naphthylacetamide HCl. Grades: ≥ 99% (TLC). CAS No. 1208-12-4. Molecular formula: C12H12N2O·HCl. Mole weight: 236.70. | |
H-Glu-Glu-βNA Quick inquiry Where to buy Suppliers range | Synonyms: H-Glu-Glu-bNA; L-glutamyl-L-glutamic acid 2-naphthylamide; Glu-Glu 2-naphthylamide; L-alpha-glutamyl-N-naphthalen-2-yl-L-alpha-glutamine. CAS No. 23645-15-0. Molecular formula: C20H23N3O6. Mole weight: 401.41. | |
HS 014 acetate Quick inquiry Where to buy Suppliers range | HS 014 acetate is a potent and selective melanocortin MC4 receptor antagonist with Kis of 3.16, 108, 54.4 and 694 nM for cloned human MC4, MC1, MC3 and MC5 receptors, respectively. HS 014 promotes food intake in rats and nociception in mice following central administration in vivo. HS 014 also inhibits IL-1β-induced Fos expression in the paraventricular hypothalamus. Synonyms: HS014 acetate; HS-014 acetate; Ac-Cys-Glu-His-D-2Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asp-NH2.CH3CO2H (Disulfide bridge: Cys1-Cys8); N-acetyl-L-cysteinyl-L-alpha-glutamyl-L-histidyl-3-(2-naphthyl)-D-alanyl-L-arginyl-L-tryptophyl-glycyl-L-cysteinyl-L-prolyl-L-prolyl-L-lysyl-L-isoasparagine (1->8)-disulfide acetic acid. Grades: ≥95%. Molecular formula: C73H98N20O19S2. Mole weight: 1623.83. | |
Interferon-a-IFNa-R Interaction Inhibitor (N-Methyl-1- (2- (naphthalen-1-ylthio) phenyl) methanamine, HCl, N-Methyl-N- (2- (1-naphthylthio) benzyl) amine, HCl, IFN-alpha Inhibitor) Quick inquiry Where to buy Suppliers range | A nonpeptidic thiophenylmethanamine compound that binds interferon-a (Kd= 4uM for human IFN-a) and prevents IFN-a and IFNAR interaction-dependent IFN-a production in murine BM-pDCs (bone marrow-derived plasmacytoid dendritic cells) cultures upon MVA infection (IC50<4.5uM), while exhibiting no inhibitory effect against IL-12 production in the same cultures when applied at non-toxic concentrations (<4.5uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
JKC 363 Quick inquiry Where to buy Suppliers range | JKC 363 has been found to be a melanocortin MC4 receptor antagonist and could suppress the release of thyrotropin-releasing hormone (TRH). Synonyms: (Deamino-Cys11,D-2-Nal14,Cys18)-β-MSH (11-22) amide; JKC363; JKC-363; 3-Mercaptopropionyl-Glu-His-D-2-Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asp-NH2 (Disulfide bond); deamino-Cys-Glu-His-D-2Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asn-OH (Disulfide bridge: Cys1-Cys8); deamino-cysteinyl-L-alpha-glutamyl-L-histidyl-3-(2-naphthyl)-D-alanyl-L-arginyl-L-tryptophyl-glycyl-L-cysteinyl-L-prolyl-L-prolyl-L-lysyl-L-asparagine (1->8)-disulfide; beta-MSH (11-12)-amide, mercaptopropionic acid(11)-naphthylalanyl(14)-cysteinyl(18)-aspartyl(22)-; beta-MSH (11-22)-amide, Mrp(11)-Nal(14)-Cys(18)-Asp(22)-; [Deamino-Cys11,β-(2-Naphthyl)-D-Ala14,Cys18]-β-Melanocyte Stimulating Hormone Amide Fragment 11-22. Grades: ≥95% by HPLC. CAS No. 436083-30-6. Molecular formula: C69H91N19O16S2. Mole weight: 1506.72. | |
L-Glutamic acid alpha-4-methoxy-beta-naphthylamide Quick inquiry Where to buy Suppliers range | L-Glutamic acid alpha-4-methoxy-beta-naphthylamide. Group: Biochemicals. Alternative Names: L-Glu-4MbNA. Grades: Highly Purified. CAS No. 74938-90-2. Pack Sizes: 50mg, 100mg. US Biological Life Sciences. | Worldwide |
L-Glutamic acid γ-(-alpha-naphthylamide) Quick inquiry Where to buy Suppliers range | L-Glutamic acid γ-(-alpha-naphthylamide). Group: Biochemicals. Alternative Names: L-Glu(αNA)-OH; L-Glutamic acid 5-(α-naphthylamide). Grades: Highly Purified. CAS No. 28401-75-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
L-Isoleucine β-naphthylamide Quick inquiry Where to buy Suppliers range | Synonyms: L-Ile-βNA; (2S,3S)-2-amino-3-methyl-N-naphthalen-2-ylpentanamide; L-Isoleucine alpha-naphthylamide. Grades: ≥ 99% (TLC). CAS No. 732-84-3. Molecular formula: C16H20N2O. Mole weight: 256.19. | |
L-Leucine alpha-naphthylamide Quick inquiry Where to buy Suppliers range | L-Leucine alpha-naphthylamide. Group: Biochemicals. Alternative Names: L-Leu-aNA. Grades: Highly Purified. CAS No. 203793-55-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
L-Leucine β-naphthylamide hydrochloride Quick inquiry Where to buy Suppliers range | A substrate for the assay of leucine-aminopeptidase. Synonyms: L-Leu-βNA HCl; (2S)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide hydrochloride; L-Leucine alpha-naphthylamide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 893-36-7. Molecular formula: C16H20N2O·HCl. Mole weight: 292.90. | |
L-Proline,2-(1-naphthalenylmethyl)- Quick inquiry Where to buy Suppliers range | Synonyms: 1-(1-Naphthylmethyl)-D-proline; (R)-alpha-(1-naphthalenylmethyl)-proline. CAS No. 637020-97-4. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
L-Proline 4-methoxy-β-naphthylamide hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: L-Pro-4MβNA HCl;(2S)-N-(4-methoxynaphthalen-2-yl)pyrrolidine-2-carboxamide hydrochloride; L-Proline 4-methoxy-alpha-naphthylamide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 100930-07-2. Molecular formula: C16H18N2O2·HCl. Mole weight: 306.82. | |
Naftidrofuryl Hydrogen Oxalate Quick inquiry Where to buy Suppliers range | Naftidrofuryl Hydrogen Oxalate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Citoxid, NSC 225233, Dubimax, Dusodril, 2-Furanpropanoic acid, tetrahydro-alpha-(1-naphthalenylmethyl)-, 2-(diethylamino)ethyl ester, ethanedioate (1:1), 2-Furanpropionic acid, tetrahydro-alpha-(1-naphthylmethyl)-, 2-(diethylamino)ethyl ester oxalate (1:1) (8CI), Di-Actane, LS 121, Iridus, Nafronyl oxalate, Naphtidrofuryl oxalate, Naftidrofuryl oxalate, EU 1806, Praxilene,Naftidrofuryl Hydrogen Oxalate, Nafronyl acid oxalate. CAS No. 3200-6-4. IUPAC Name: 2-(diethylamino)ethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate;oxalic acid. Molecular formula: C24H33NO3.C2H2O4. Mole weight: 473.56. Catalog: APS3200064. SMILES: CCN (CC)CCOC (=O)C (CC1CCCO1)Cc2cccc3ccccc23. OC (=O)C (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Naftidrofuryl impurity A Quick inquiry Where to buy Suppliers range | Naftidrofuryl impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 2-Furanpropionic acid, tetrahydro-alpha-(1-naphthylmethyl)- (7CI,8CI), alpha-(1-Naphthalenylmethyl)-3-tetrahydrofuran-2-propionic acid, LS 74,Tetrahydro-alpha-(1-naphthalenylmethyl)-2-furanpropanoic acid, Tetrahydro-alpha-(1-naphthylmethyl)-2-furanpropionic acid. CAS No. 25379-26-4. IUPAC Name: 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoic acid. Molecular formula: C18H20O3. Mole weight: 284.35. Catalog: APS25379264A. SMILES: OC(=O)C(CC1CCCO1)Cc2cccc3ccccc23. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Naftidrofuryl Oxalate Quick inquiry Where to buy Suppliers range | Naftidrofuryl Oxalate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Dubimax,Naftidrofuryl Hydrogen Oxalate, Naftidrofuryl oxalate, 2-Furanpropanoic acid, tetrahydro-alpha-(1-naphthalenylmethyl)-, 2-(diethylamino)ethyl ester, ethanedioate (1:1), Dusodril, Nafronyl acid oxalate, LS 121, EU 1806, Praxilene, Nafronyl oxalate, Iridus, Di-Actane, NSC 225233, 2-Furanpropionic acid, tetrahydro-alpha-(1-naphthylmethyl)-, 2-(diethylamino)ethyl ester oxalate (1:1) (8CI), Citoxid, Naphtidrofuryl oxalate. CAS No. 3200-6-4. IUPAC Name: 2-(diethylamino)ethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate;oxalic acid. Molecular formula: C24H33NO3.C2H2O4. Mole weight: 473.56. Catalog: APS3200064A. SMILES: CCN (CC)CCOC (=O)C (CC1CCCO1)Cc2cccc3ccccc23. OC (=O)C (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Naphazoline hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Strictylon, Naphazoline chloride, 2-(alpha-Naphthylmethyl)-2-imidazoline hydrochloride, Clera, 2-(1-Naphthylmethyl)-2-imidazoline hydrochloride, Vasoclear, Albalon, Naphcon, Vasocon, Stricylon, Naphazoline hydrochloride, Allerest Eye Drops, Naphthasolium chloride, Comfort Eye Drops, Rhinantin, Degest 2, Niazol, 2-(1-Naphthylmethyl)-2-imidazoline monohydrochloride, 2-(1-Naphthylmethyl)imidazoline hydrochloride, Ocumethyl, Rhinatin,Naphazoline Hydrochloride, Ak-Con, Iridina Due, Privine hydrochloride, 4,5-Dihydro-2-(1-naphthalenylmethyl)-1H-imidazole monohydrochloride, Coldan, Prizole hydrochloride, Sanorin-Spofa, Rhinoperd, Opcon, Privine (American). CAS No. 550-99-2. Pack Sizes: 200MG. IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride. Molecular formula: C14H14N2.ClH. Mole weight: 246.74. Catalog: APS550992. SMILES: Cl.C(C1=NCCN1)c2cccc3ccccc23. Format: Neat. Product Type: API. | |
Naphazoline Impurity A Quick inquiry Where to buy Suppliers range | A metabolite of Naphazoline, which is Alpha adrenergic receptor agonist. Synonyms: N-(2-Aminoethyl)-1-naphthylacetamide; N-(2-Aminoethyl)-1-naphthaleneacetamide; N-(2-Aminoethyl)-2-(naphthalen-1-yl)acetamide. Grades: > 95%. CAS No. 36321-43-4. Molecular formula: C14H16N2O. Mole weight: 228.3. | |
Naphazoline Impurity C Quick inquiry Where to buy Suppliers range | A metabolite of Naphazoline, which is Alpha adrenergic receptor agonist. Synonyms: 1-Naphthyl Acetonitrile. Grades: > 95%. CAS No. 132-75-2. Molecular formula: C12H9N. Mole weight: 167.21. | |
Naphazoline Nitrate Quick inquiry Where to buy Suppliers range | Naphazolineis Alpha adrenergic receptor agonist. Uses: Adrenergic alpha-agonists. Synonyms: 2-(1-Naphthylmethyl)imidazoline nitrate. Grades: > 95%. CAS No. 5144-52-5. Molecular formula: C14H14N2. HNO3. Mole weight: 273.29. | |
Naproxen EP Impurity K Quick inquiry Where to buy Suppliers range | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: 2-Naphthalenemethanol, 6-methoxy-α-methyl-; 6-Methoxy-α-methyl-2-Naphthalenemethanol; (±)-1-(6-Methoxynaphthyl)ethanol; 1-(6'-Methoxy-2-naphthyl)ethanol; 2-(1-Hydroxyethyl)-6-methoxynaphthalene; α-(6-Methoxy-2-naphthyl)ethanol; Naproxen Impurity K; α-(6-Methoxy-2-naphthyl)ethyl alcohol; DL-6-Methoxy-alpha-methyl-2-naphthalenemethanol; (1RS)-1-(6-Methoxy-2-naphthyl)ethanol. Grades: ≥95%. CAS No. 77301-42-9. Molecular formula: C13H14O2. Mole weight: 202.26. | |
N-Phenyl-1-naphthylamine Quick inquiry Where to buy Suppliers range | N-Phenyl-1-naphthylamine. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards. Alternative Names: alpha-Naphthylphenylamine, Amoco 32, Irganox L 05, N-(1-Naphthyl)aniline,1-Naphthalenamine, N-phenyl-, PANA, Antigene PA, N-Phenyl-1-naphthylamine, 1-Naphthylphenylamine, N-(1-Naphthyl)-N-phenylamine, N-Phenyl-1-aminonaphthalene, N-Phenyl-N-(1-naphthyl)amine, NSC 2622, C.I. 44050, 1-Anilinonaphthalene, 1-(Phenylamino)naphthalene, N-Phenyl-alpha-naphthylamine, Vulkanox PAN, Antioxidant A, Antioxidant PAN, Phenyl-1-naphthylamine, Naugard PANA, Nonox AN, Nonox A, 1-(N-Phenylamino)naphthalene, N-Phenyl-1-naphthalenamine, Neozone A, T 531 (antioxidant), T 531, Nocrac PA, 1-Naphthylamine, N-phenyl- (7CI,8CI). CAS No. 90-30-2. IUPAC Name: N-phenylnaphthalen-1-amine. Molecular formula: C16H13N. Mole weight: 219.28. Catalog: APS90302. SMILES: N(c1ccccc1)c2cccc3ccccc23. Format: Neat. | |
(R)-α-(2-naphthalenylmethyl)-proline HCl Quick inquiry Where to buy Suppliers range | Synonyms: (R)-ALPHA-(2-NAPHTHALENYLMETHYL)-PROLINE-HCL; ALPHA-(2-NAPHTHYLMETHYL)-(R)-PROLINE HCL SALT; alpha-(2-Naphthylmethyk)-(R)-proline hydrochloride salt; (R)-a-(2-Naphthalenylmethyl)proline·HCl; (R)-a-(2-Naphthalenylmethyl)-prolineCl. Grades: ≥ 98%. CAS No. 679796-42-0. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
(S)-(-)-N-Methyl-1-(1-naphthyl)ethylamine Quick inquiry Where to buy Suppliers range | colorless liquid. Group: Heterocyclic Organic Compound. Alternative Names: (S)-(-)-N-METHYL-1-(1-NAPHTHYL)ETHYLAMINE;(S)-N-METHYL-1-(NAPHTHALEN-1-YL)ETHANAMINE;S(-)-N-METHYL-ALPHA-(1-NAPHTHYL)ETHYLAMINE. Grades: 96%. CAS No. 20218-55-7. Molecular formula: C13H15N. Mole weight: 185.26. IUPAC Name: (1S)-N-methyl-1-naphthalen-1-ylethanamine. Exact Mass: 185.12000. Boiling Point: 203°C(lit.). Flash Point: 113°C. Density: 1.04g/mL at25°C(lit.). SMILES: CC(C1=CC=CC2=CC=CC=C21)NC. InChIKey: YYETYHLXPGYQPZ-JTQLQIEISA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi. | |
Suramin Hexasodium Salt (Germanin, NSC 34936, SK 24728) Quick inquiry Where to buy Suppliers range | Sodium salt of Suramin, a hepatitis C virus NS3 helicase inhibitor. Also used in the treatment of arthritis due to problematic collagen.A P2x and P2y purinergic receptor antagonist that displays antitumor, antiangiogenic and antiparasitic activities. Inhibits sirtuin 1, sirtuin 5 and topoisomerase II. Inhibits the cell surface binding of various growth factors including PDGF, EGF, FGFa and FGFb. Blocks association of G protein alpha and b/g-subunits. Potent competitive inhibitor of reverse transcriptase and protects T lymphocytes against in vitro human immunodeficiency virus infection.Potent ATPase inhibitor. Potent competitive inhibitor of reverse transcriptase. Shows anti-HIV activity. Anticancer compound. Protein kinase C (PKC) inhibitor. Potent inhibitor of melanoma heparanase and tumor cell metastasis. Non-specific growth factors inhibitor (including PDGF, EGF, aFGF and bFGF). TGF-beta1 inhibitor. Topoisomerase I and II inhibitor. Interleukin-1 (IL-1) inhibitor. Interleukin-4 (IL-4) inhibitor. G protein inhibitor. P2X and P2Y purinergic receptor antagonist. Antiangiogenic. Potent VEGF inhibitor. Telomerase inhibitor. Shows adjuvant properties. Regulates ryanodine receptor. Direct adenylyl cyclase inhibitor. Protein synthesis inhibitor. SIRT1 (Sirtuin 1) and SIRT5 (Sirtuin 5) inhibitor. Immunosuppressive. Antifibrotic agent. Antiparasitic. Antiprotozoal. Athelmintic. Group: Biochemicals. Alternative Names: 8, 8'-[Carbonylbis[imino-3, 1-phenylenecarbonylimino (4-methyl-3, 1-phenylene) carbonylimino]]bis-1, 3, 5-naphthalenetrisulfonic Acid Sodium Salt (1:6); 8, 8'-[Carbonylbis[imino-3, 1-phenylenecarbonylimino (4-methyl-3, 1-phenylene) carbonylimino]]bis-1, 3, 5-naphthalenetrisulfonic Acid Hexasodium Salt; 8, 8'-[Ureylenebis[m-phenylenecarbonylimino (4-methyl-m-phenylene) carbonylimino]]di-1, 3, 5-naphthalenetrisulfonic Acid Hexasodium Salt; 309F; 8,8'-[Ureylenebis[m-phenylene carbonylimino (4-methyl-m-phenylene) carbonylimino]]di (1, 3, 5-naphthalenetrisulfonic Acid) Hexasodium Salt; Antrypol; BAY 205; Bayer 205; CI 1003; Fourneau 309; Germanin; Germanin (pharmaceutical); Hexasodium Sym.-bis(m-aminobenzoyl)-m-amino-p-methylbenzoyl-1-naphthylamino-4,6,8-trisulfonate) Carbamide; Moranyl; NF 060; Naganin; Naganine; Naphuride; Naphuride sodium; Sodium Suramin; Suramin Hexasodium; Suramin Sodium; Suramine Sodium. Grades: Highly Purified. CAS No. 129-46-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C??H??N?Na?O??S?, Molecular Weight: 1429.17. US Biological Life Sciences. | Worldwide |