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Product | Description | |
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1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine] Quick inquiry Where to buy Suppliers range | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. Group: Other Materials. CAS No. 27333-47-7. IUPAC Name: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular Weight: 328.4g/mol. Molecular Formula: C22H20N2O. SMILES: CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI: InChI=1S/C22H20N2O/c1-21(2)17-10-6-7-11-18(17)24(3)22(21)14-23-20-16-9-5-4-8-15(16)12-13-19(20)25-22/h4-14H,1-3H3. InChIKey: CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3?-[3H]naphth[2,1-b][1,4]oxazine] Quick inquiry Where to buy Suppliers range | ≥98.0% (HPLC). Group: Photonic and Optical Materials. CAS No. 27333-47-7. Molecular Formula: 328.41. Purity: ≥98.0% (HPLC). | |
1a,2,7,7a-Tetrahydro-3,6-dimethoxy-naphth[2,3-b]oxirene Quick inquiry Where to buy Suppliers range | 1a,2,7,7a-Tetrahydro-3,6-dimethoxy-naphth[2,3-b]oxirene. Group: Biochemicals. Grades: Highly Purified. CAS No. 58851-64-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
1H-Naphth[1,2-d]imidazole Quick inquiry Where to buy Suppliers range | 1H-Naphth[1,2-d]imidazole. Group: Heterocyclic Organic Compound. Alternative Names: 1H-NAPHTH[1,2-D]IMIDAZOLE;1H-Naphth[1,2-d]imidazole(7CI,8CI,9CI);3H-benzo[e]benzimidazole. CAS No. 233-53-4. Molecular formula: C11H8N2. Mole weight: 168.19462. Density: 1.301g/cm3. | |
(4-Bromo-naphth-1-yl)methylamine hydrochloride Quick inquiry Where to buy Suppliers range | 578029-09-1, (4-Bromonaphthalen-1-yl)methanamine hydrochloride, 1-Aminomethyl-4-bromonaphthalene, HCl, (4-bromonaphthalen-1-yl)methanamine;hydrochloride, (4-BROMO-NAPHTH-1-YL)METHYLAMINE HYDROCHLORIDE, 1-Aminomethyl-4-bromonaphthalene HCl, (4-Bromonaphthalen-1-yl)methanaminehydrochloride, SCHEMBL1854457, DTXSID40592212, MFCD08706223, AKOS015910105, BS-32586, CS-0199169, (4-bromo-1-naphthyl)methylamine hydrochloride, 1-Aminomethyl-4-bromonaphthalene hydrochloride, E78664, 1-(4-BROMONAPHTHALEN-1-YL)METHANAMINE HYDROCHLORIDE, 1-(4-Bromonaphthalen-1-yl)methanamine--hydrogen chloride (1/1). | |
Chloro (pentamethylcyclopentadienyl){2-{1-[ (4-methoxyphenyl)imino-kN]ethyl}naphthyl-kC}iridium (III), 99% Iridicycle-Naphth Quick inquiry Where to buy Suppliers range | Chloro (pentamethylcyclopentadienyl){2-{1-[ (4-methoxyphenyl)imino-kN]ethyl}naphthyl-kC}iridium (III), 99% Iridicycle-Naphth. Uses: Catalyst used in the reductive amination of carbonyl groups with unprecedented substrate scope, selectivity and activity. Catalyst used for the synthesis of primary amines by the transfer hydrogenative reductive amination of ketones. Catalyst used for the efficient transfer hydrogenation of N-heterocycles in water. CAS No. 1469467-94-4. Molecular formula: C29H31ClIrNO. Mole weight: 637.23. | |
10,11-Dihydro-24-hydroxyaflavinine Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Synonyms: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α, 4β, 4aα, 5β, 7aβ, 8β, 10β, 11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. Grades: 98.0%. CAS No. 171569-81-6. Molecular formula: C28H41NO2. Mole weight: 423.63. | |
10(14)-Cadinene-4,11-Diol Quick inquiry Where to buy Suppliers range | 10(14)-Cadinene-4,11-Diol. Group: Biobased Products. Alternative Names: (1S,4aS,7S,8aS)-Decahydro-7-hydroxy-alpha,alpha,7-trimethyl-4-methylene-1-naphthalenemethanol. Grades: 98%. CAS No. 658062-23-8. Product ID: BBC658062238. Molecular formula: C15H26O2. Mole weight: 238.37. IUPAC Name: (2S,4aS,8S,8aS)-8-(2-hydroxypropan-2-yl)-2-methyl-5-methylidene-1,3,4,4a,6,7,8,8a-octahydronaphthalen-2-ol. Appearance: Solid. Density: 1.03±0.1 g/ml. SMILES: C[C@@]1 (CC[C@H]2[C@H] (C1)[C@H] (CCC2=C)C (C) (C)O)O. | |
[10-(1-Naphthalenyl)-9-anthracenyl]boronic acid Quick inquiry Where to buy Suppliers range | [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid. Group: Heterocyclic Organic Compound. Alternative Names: 10-(1-Naphthyl)anthracene-9-boronic acid;[10-(1-Naphthalenyl)-9-anthracenyl]boronic acid;9-(naphthalen-1-yl)anthracen-10-yl-10-boronic acid;10-(naphthalene-1-yl)-9-anthracene boronic acid;10-(Naphthalene-1-yl)anthra cene-9-yl boronic acid;10-(naphthalen-1. CAS No. 400607-46-7. Molecular formula: C24H17BO2. Mole weight: 348.2. Density: 1.30. | |
10-(2-Naphthyl)anthracene-9-boronic acid Quick inquiry Where to buy Suppliers range | 10-(2-Naphthyl)anthracene-9-boronic acid. Group: Boronic Acids. Alternative Names: (9-(Naphthyl-2-yl)anthracene-10-yl)boronic acid;10-(2-Naphthyl)anthracene-9-boronic acid;10-(Naphthalen-2-yl)anthracene-9-boronic acid;10-(2-Naphthyl)anthr;9-(naphthalen-3-yl)anthracen-10-yl-10-boronic acid;10-(Naphthalene-2-yl)anthracene-9-yl boronic aci. CAS No. 597554-03-5. Molecular formula: C24H17BO2. Mole weight: 348.2. Density: 1.30. | |
10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy Suppliers range | 10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 597554-03-5. IUPAC Name: (10-naphthalen-2-ylanthracen-9-yl)boronic acid. Molecular Weight: 348.2g/mol. Molecular Formula: C24H17BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4) (O)O. InChI: InChI=1S/C24H17BO2/c26-25(27)24-21-11-5-3-9-19(21)23(20-10-4-6-12-22(20)24)18-14-13-16-7-1-2-8-17(16)15-18/h1-15,26-27H. InChIKey: YGVDBZMVEURVOW-UHFFFAOYSA-N. | |
10-[3-(Dansylamido)propyl]-1,4,7-trithia-10-azacyclododecane Quick inquiry Where to buy Suppliers range | 10-[3-(Dansylamido)propyl]-1,4,7-trithia-10-azacyclododecane, 868365-96-2, SCHEMBL18893648, DTXSID70585016, 1-[3-[5-(Dimethylamino)-1-naphthylsulfonylamino]propyl]-1-aza-4,7,10-trithiacyclododecane, 5-(Dimethylamino)-N-[3-(1,4,7-trithia-10-azacyclododecan-10-yl)propyl]naphthalene-1-sulfonamide. | |
10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid Quick inquiry Where to buy Suppliers range | 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid. Group: Other Electronic Materials. CAS No. 1084334-60-0. IUPAC Name: [10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 424.3g/mol. Molecular Formula: C30H21BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC=CC6=CC=CC=C65) (O)O. InChI: InChI=1S/C30H21BO2/c32-31(33)30-27-16-5-3-14-25(27)29(26-15-4-6-17-28(26)30)22-12-7-11-21(19-22)24-18-8-10-20-9-1-2-13-23(20)24/h1-19,32-33H. InChIKey: QJCGXUBGFPUBBG-UHFFFAOYSA-N. | |
10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid Quick inquiry Where to buy Suppliers range | 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid. Group: Other Electronic Materials. CAS No. 853945-54-7. IUPAC Name: [10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 424.3g/mol. Molecular Formula: C30H21BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC6=CC=CC=C6C=C5) (O)O. InChI: InChI=1S/C30H21BO2/c32-31(33)30-27-14-5-3-12-25(27)29(26-13-4-6-15-28(26)30)24-11-7-10-22(19-24)23-17-16-20-8-1-2-9-21(20)18-23/h1-19,32-33H. InChIKey: JXTBNNPEUYAVIR-UHFFFAOYSA-N. | |
10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene Quick inquiry Where to buy Suppliers range | 10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1172087-81-8. IUPAC Name: 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene. Molecular Weight: 559.5g/mol. Molecular Formula: C38H23Br. SMILES: C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=C7C=CC=CC7=C (C8=CC=CC=C86)Br. InChI: InChI=1S/C38H23Br/c39-38-33-19-9-7-17-31(33)37(32-18-8-10-20-34(32)38)36-29-15-5-3-13-27(29)35(28-14-4-6-16-30(28)36)26-22-21-24-11-1-2-12-25(24)23-26/h1-23H. InChIKey: OUMDUWOVDLPNDY-UHFFFAOYSA-N. | |
10-Norparvulenone Quick inquiry Where to buy Suppliers range | It is originally isolated from Microsphaeropsis sp. FO-5050. 10-Norparvulenone inhibits viral Sialidase by IC50 of 21 μg/mL and inhibits influenza virus A/PR/8/34 replication in MDCK cells. Synonyms: MLS004711975; 3,4-dihydro-4,8-dihydroxy-7-(hydroxymethyl)-6-methoxy-1(2H)-naphthalenone. CAS No. 618104-32-8. Molecular formula: C12H14O5. Mole weight: 238.24. | |
1(10)-Aristolen-2-One Quick inquiry Where to buy Suppliers range | 1(10)-Aristolen-2-One. Group: Biobased Products. Alternative Names: (1aR)-1,1,7β,7aβ-Tetramethyl-1aβ,2,3,5,6,7,7a,7bβ-octahydro-1H-cyclopropa[a]naphthalene-5-one. Grades: 98%. CAS No. 28398-06-3. Product ID: BBC28398063. Molecular formula: C15H22O. Mole weight: 218.33. IUPAC Name: (1aR,7R,7aR,7bS)-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one. Appearance: Solid. SMILES: C[C@@H]1CC (=O)C=C2[C@]1 ([C@H]3[C@H] (C3 (C)C)CC2)C. | |
11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane Quick inquiry Where to buy Suppliers range | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane. Group: Electronic Materials; Molecular Conductors. CAS No. 6251-01-0. IUPAC Name: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. Molecular Weight: 254.24g/mol. Molecular Formula: C16H6N4. SMILES: C1=CC (=C (C#N)C#N)C=C2C1=CC (=C (C#N)C#N)C=C2. InChI: InChI=1S/C16H6N4/c17-7-15(8-18)13-3-1-11-5-14(16(9-19)10-20)4-2-12(11)6-13/h1-6H. InChIKey: JLTPSDHKZGWXTD-UHFFFAOYSA-N. | |
11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98% Quick inquiry Where to buy Suppliers range | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98%. Group: Electronic Chemicals. CAS No. 6251-01-0. IUPAC Name: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. Molecular Weight: 254.24g/mol. Molecular Formula: C16H6N4. SMILES: C1=CC (=C (C#N)C#N)C=C2C1=CC (=C (C#N)C#N)C=C2. InChI: InChI=1S/C16H6N4/c17-7-15(8-18)13-3-1-11-5-14(16(9-19)10-20)4-2-12(11)6-13/h1-6H. InChIKey: JLTPSDHKZGWXTD-UHFFFAOYSA-N. | |
11,12-Didehydro-14-deoxyandrographolide Quick inquiry Where to buy Suppliers range | 11,12-Didehydro-14-deoxyandrographolide. Group: Biobased Products. Alternative Names: 14-Deoxy-11,14-didehydroandrographolide. Grades: 98%. CAS No. 42895-58-9. Product ID: BBC42895589. Molecular formula: C20H28O4. Mole weight: 332.43. IUPAC Name: 4-[(E)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2H-furan-5-one. Appearance: Solid. Density: 1.17 g/ml. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CCC (=C)[C@H]2/C=C/C3=CCOC3=O) (C)CO)O. | |
11,12-Dihydro-7-Hydroxyhedychenone Quick inquiry Where to buy Suppliers range | 11,12-Dihydro-7-Hydroxyhedychenone. Group: Biobased Products. Alternative Names: 1(4H)-Naphthalenone, 4-[2-(3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-2-hydroxy-3,4a,8,8-tetramethyl-, (4R,4aR,8aS)-. Grades: 98%. CAS No. 60149-07-7. Product ID: BBC60149077. Molecular formula: C20H28O3. Mole weight: 316.43. IUPAC Name: (4R,4aR,8aS)-4-[2-(furan-3-yl)ethyl]-2-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one. Appearance: Solid. Density: 1.071±0.06 g/ml. SMILES: CC1=C (C (=O)[C@@H]2[C@@] ([C@H]1CCC3=COC=C3) (CCCC2 (C)C)C)O. | |
(±)11(12)-EET Quick inquiry Where to buy Suppliers range | 11, 12-Epoxyeicosatrienoic acid is an epoxyeicosatrienoic acid (EET). Induction of CYP2C8 in native coronary artery endothelial cells by beta-naphthoflavone enhances the formation of 11, 12-epoxyeicosatrienoic acid, as well as endothelium-derived hyperpolarizing factor-mediated hyperpolarization and relaxatioocoagulation. It also has anti-inflammatory, angiogenic, and cardioprotective properties. Uses: Vasodilator agents. Synonyms: 11,12-Oxido-5,8,14-eicosatrienoic acid; 11,12-epoxy-5,8,14-eicosatrienoic acid; 5,8-Decadienoic acid, 10-(3-(2-octenyl)oxiranyl)-. Grades: ≥95%. CAS No. 123931-40-8. Molecular formula: C20H32O3. Mole weight: 320.5. | |
1-[1,1'-Biphenyl]-4-yl-3-(1-naphthyl)prop-2-en-1-one Quick inquiry Where to buy Suppliers range | 1-[1,1'-biphenyl]-4-yl-3-(1-naphthyl)prop-2-en-1-one, 1-([1,1'-Biphenyl]-4-yl)-3-(naphthalen-1-yl)prop-2-en-1-one, (2E)-1-{[1,1'-BIPHENYL]-4-YL}-3-(NAPHTHALEN-1-YL)PROP-2-EN-1-ONE. | |
1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol Quick inquiry Where to buy Suppliers range | 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 83314-78-7. Pack Sizes: 100mg. Molecular Formula: C29H33NO4, Molecular Weight: 459.58. US Biological Life Sciences. | Worldwide |
1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol-d7 Quick inquiry Where to buy Suppliers range | 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H26D7NO4, Molecular Weight: 466.62. US Biological Life Sciences. | Worldwide |
[1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5',5''''-(1,4-naphthalenediyl)bis Quick inquiry Where to buy Suppliers range | [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5',5''''-(1,4-naphthalenediyl)bis. Group: MOF Chemicals. Alternative Names: H4BPTC. Grades: 95%. CAS No. 1816997-26-8. Product ID: ACM1816997268. Molecular formula: C50H32O8. Mole weight: 760.78. Appearance: Off-white solid. | |
11-[5-(Dimethylamino)-1-naphthalenesulfonylamino]undecanoic acid Quick inquiry Where to buy Suppliers range | BioReagent, suitable for fluorescence, ≥98.0% (TLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 73025-02-2. Pack Sizes: 100MG. Mole weight: 434.59. Catalog: AP73025022. Assay: ≥98.0% (TLC). | |
1-(1,5-Naphthyridin-3-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(1,5-Naphthyridin-3-yl)ethanone, 1246088-62-9, 1-(1,5-Naphthyridin-3-yl)ethan-1-one, SCHEMBL123372, DTXSID80627355, WZB08862, MFCD17171318, AKOS015854772, CS-0443456, FT-0757163, 1-(1,5-Naphthyridin-3-yl)ethanone, AldrichCPR. | |
1,1,6-Trimethyl-1,2-dihydronaphthalene Quick inquiry Where to buy Suppliers range | 1,1,6-Trimethyl-1,2-dihydronaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,6-Trimethyl-1,2-dihydro-naphthalene (dehydro-ar-ionene);1,1,6-trimethyl-1,2-dihydronaphthalene (TDN);1,2-Dihydro-1,1,6-trimethylnaphthalene;Naphthalene, 1,2-dihydro-1,1,6-trimethyl-;naphthalene,1,2-dihydro-1,1,6-trimethyl-;TDN;1,1,6-TRIMETHYL-1,2-DIHYDRONAPHTHALENE;DEHYDRO-AR-IONENE. CAS No. 30364-38-6. Molecular formula: C13H16. Mole weight: 172.27. | |
1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone Quick inquiry Where to buy Suppliers range | 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone is a naphthalene for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 3785-24-8. Pack Sizes: 20mg, 40mg. Molecular Formula: C13H12O3, Molecular Weight: 216.23. US Biological Life Sciences. | Worldwide |
1,1?-Bi-2-naphthol Quick inquiry Where to buy Suppliers range | 1,1?-Bi-2-naphthol. Uses: 1,1'-Bi-2-naphthol is used as a chiral ligand in alkynylation, Diels-Alder and assymmetric Michael addition reactions. Group: Heterocyclic Organic Compound. Alternative Names: Q-103560; AB1003930; (S)-(-)-1,1'-Bi-2-naphthol; s-(-); bi-2-naphthol; (S)-(-)-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; CHEMBL138718; (+)-2,2 inverted exclamation marka-Dihydroxy-1,1 inverted exclamation marka-dinaphthyl; s-binol; F0001-0669. CAS No. 602-09-5. Molecular formula: C20H14O2. Mole weight: 286.33g/mol. IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 286.099g/mol. EC Number: 606-050-5. Melting Point: 215.5°C. SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)O)O. InChI: InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H. InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 286.099g/mol. | |
1,1'-Binaphthyl Quick inquiry Where to buy Suppliers range | Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Uses: For analytical and research use. Group: reagents. CAS No. 604-53-5. IUPAC Name: 1-naphthalen-1-ylnaphthalene. | |
1,1'-Binaphthyl-4,4'-ylenediamine Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl-4,4'-ylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,1'-binaphthyl-4,4'-ylenediamine;1,1'-Binaphthalene-4,4'-diamine;4,4'-Diamino-1,1'-binaphthalene;[4-(4-amino-1-naphthyl)-1-naphthyl]amine;4-(4-aminonaphthalen-1-yl)naphthalen-1-amine;4-(4-azanylnaphthalen-1-yl)naphthalen-1-amine. CAS No. 481-91-4. Molecular formula: C20H16N2. | |
1,1'-Binaphthyl, 98% Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 604-53-5. IUPAC Name: 1-naphthalen-1-ylnaphthalene. Molecular Weight: 254.3g/mol. Molecular Formula: C20H14. SMILES: C1=CC=C2C (=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C20H14/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H. InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N. | |
[1,1'-Biphenyl]-4-yl(2-methyl-1-naphthyl)methanone Quick inquiry Where to buy Suppliers range | AKOS024328928, biphenyl-4-yl(2-methyl-1-naphthyl)methanone, [1,1'-BIPHENYL]-4-YL(2-METHYL-1-NAPHTHYL)METHANONE. | |
(11bR)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); (aR)-2,6-Bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one; 2,6-Di(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 864943-23-7; CS-0084539. CAS No. 864943-23-7. Molecular formula: C40H25O4P. Mole weight: 600.61g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-1-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 600.149g/mol. SMILES: C1= CC= C2C (= C1) C= CC= C2C3= CC4= CC= CC= C4C5= C3OP (= O) (OC6= C5C7= CC= CC= C7C= C6C8= CC= CC9= CC= CC= C98) O. InChI: InChI=1S/C40H25O4P/c41-45(42)43-39-35(33-21-9-15-25-11-1-5-17-29(25)33)23-27-13-3-7-19-31(27)37(39)38-32-20-8-4-14-28(32)24-36(40(38)44-45)34-22-10-16-26-12-2-6-18-30(26)34/h1-24H,(H,41,42). InChIKey: SLYOKZNBLPQLJA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 600.149g/mol. | |
(11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: (aR)-2,6-Bis(2-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one; J3.548.806E; (aS)-2,6-Di(2-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); AKOS015969422; CS-0084542; 791616-56-3. CAS No. 791616-56-3. Molecular formula: C40H25O4P. Mole weight: 600.61g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-2-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 600.149g/mol. SMILES: C1= CC= C2C= C (C= CC2= C1) C3= CC4= CC= CC= C4C5= C3OP (= O) (OC6= C5C7= CC= CC= C7C= C6C8= CC9= CC= CC= C9C= C8) O. InChI: InChI=1S/C40H25O4P/c41-45(42)43-39-35(31-19-17-25-9-1-3-11-27(25)21-31)23-29-13-5-7-15-33(29)37(39)38-34-16-8-6-14-30(34)24-36(40(38)44-45)32-20-18-26-10-2-4-12-28(26)22-32/h1-24H,(H,41,42). InChIKey: IHLZSTKPUGDSET-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 600.149g/mol. | |
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 1242066-20-1;MFCD27952572;(11bR)-4-Hydroxy-2,6-di(naphthalen-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide;(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(aR)-2,6-Di(1-naphthyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide;(aR)-8,9,10,11,12,13,14,15-Octahydro-2,6-bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one. CAS No. 1242066-20-1. Molecular formula: C40H33O4P. Mole weight: 608.674g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-1-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 608.212g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC=CC7=CC=CC=C76)OP (=O) (O3)O)C8=CC=CC9=CC=CC=C98. InChI: InChI=1S/C40H33O4P/c41-45(42)43-39-35(33-21-9-15-25-11-1-5-17-29(25)33)23-27-13-3-7-19-31(27)37(39)38-32-20-8-4-14-28(32)24-36(40(38)44-45)34-22-10-16-26-12-2-6-18-30(26)34/h1-2,5-6,9-12,15-18,21-24H,3-4,7-8,13-14,19-20H2,(H,41,42). InChIKey: HDTFJILMKBHEPW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 608.212g/mol. | |
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: 922711-75-9; (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); ACN-043477; (11bR)-4-Hydroxy-2,6-di(naphthalen-2-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (11bR)-4-Hydroxy-2,6-di(naphthalen-2-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine4-oxide. CAS No. 922711-75-9. Molecular formula: C40H33O4P. Mole weight: 608.674g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-2-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 608.212g/mol. SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC7=CC=CC=C7C=C6)OP (=O) (O3)O)C8=CC9=CC=CC=C9C=C8. InChI: InChI=1S/C40H33O4P/c41-45(42)43-39-35(31-19-17-25-9-1-3-11-27(25)21-31)23-29-13-5-7-15-33(29)37(39)38-34-16-8-6-14-30(34)24-36(40(38)44-45)32-20-18-26-10-2-4-12-28(26)22-32/h1-4,9-12,17-24H,5-8,13-16H2,(H,41,42). InChIKey: UQNXHNASBPBCCD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 608.212g/mol. | |
11-Bromoundecanoic Acid Quick inquiry Where to buy Suppliers range | 11-Bromoundecanoic Acid has been used as a reactant for the preparation of hydroxy-substituted naphthoquinone cations as antiplasmodial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2834-5-1. Pack Sizes: 2.5g, 5 g. Molecular Formula: C11H21BrO2, Molecular Weight: 265.19. US Biological Life Sciences. | Worldwide |
(11bS)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-4-Hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (R)-3,3 inverted exclamation marka-Bis(2,4,6-triisopropylphenyl)-1,1 inverted exclamation marka-bi-2-naphthol cyclic monophosphate; SC-82325; (S)-3,3-Bis(2,4,6-triisopropylphenyl)-1,1-binaphthyl-2,2-diyl hydrogenphosphate; (R)-3,3 inverted exclamation marka-Bis(2,4,6-triisopropylphenyl)-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-diyl hydrogenphosphate; (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaph; ZINC150352433; (R)-TRIP; (S)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; 4-hydroxy-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate. CAS No. 874948-63-7. Molecular formula: C50H57O4P. Mole weight: 752.976g/mol. IUPAC Name: 13-hydroxy-10, 16-bis[2, 4, 6-tri(propan-2-yl)phenyl]-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 8. Exact Mass: 752.399g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=C (C=C (C=C7C (C)C)C (C)C)C (C)C)O)C (C)C. InChI: InChI=1S/C50H57O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h13-32H,1-12H3,(H,51,52). InChIKey: AGQAQYPGJDBIQR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 752.399g/mol. | |
(11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Alternative Names: (11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin; 929097-93-8; 864943-23-7; Phosphoric acid 1,1'-bi[3-(1-naphthyl)naphthalene]-2,2'-diyl ester; (11bR)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). CAS No. 929097-93-8. Molecular formula: C40H25O4P. Mole weight: 600.61g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-1-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 600.149g/mol. SMILES: C1= CC= C2C (= C1) C= CC= C2C3= CC4= CC= CC= C4C5= C3OP (= O) (OC6= C5C7= CC= CC= C7C= C6C8= CC= CC9= CC= CC= C98) O. InChI: InChI=1S/C40H25O4P/c41-45(42)43-39-35(33-21-9-15-25-11-1-5-17-29(25)33)23-27-13-3-7-19-31(27)37(39)38-32-20-8-4-14-28(32)24-36(40(38)44-45)34-22-10-16-26-12-2-6-18-30(26)34/h1-24H,(H,41,42). InChIKey: SLYOKZNBLPQLJA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 600.149g/mol. | |
(11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Group: Heterocyclic Organic Compound. Alternative Names: (11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); J3.548.806E; SCHEMBL296790; (aS)-2,6-Di(2-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; 791616-56-3; MFCD17676198; (11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). CAS No. 874948-60-4. Molecular formula: C40H25O4P. Mole weight: 600.61g/mol. IUPAC Name: 13-hydroxy-10, 16-dinaphthalen-2-yl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Rotatable Bond Count: 2. Exact Mass: 600.149g/mol. SMILES: C1= CC= C2C= C (C= CC2= C1) C3= CC4= CC= CC= C4C5= C3OP (= O) (OC6= C5C7= CC= CC= C7C= C6C8= CC9= CC= CC= C9C= C8) O. InChI: InChI=1S/C40H25O4P/c41-45(42)43-39-35(31-19-17-25-9-1-3-11-27(25)21-31)23-29-13-5-7-15-33(29)37(39)38-34-16-8-6-14-30(34)24-36(40(38)44-45)32-20-18-26-10-2-4-12-28(26)22-32/h1-24H,(H,41,42). InChIKey: IHLZSTKPUGDSET-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 600.149g/mol. | |
(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Molecular formula: C40H33O4P. Mole weight: 608.7. | |
(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) Quick inquiry Where to buy Suppliers range | (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Molecular formula: C40H33O4P. Mole weight: 608.7. | |
11-Deoxydoxorubicin Quick inquiry Where to buy Suppliers range | 11-Deoxydoxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-; (1S,3S)-3-Glycoloyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S-cis)-10-((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 11-Deoxyadriamycin. Grades: ≥95%. CAS No. 71800-89-0. Molecular formula: C27H29NO10. Mole weight: 527.52. | |
1,1'-Dinaphthylamine Quick inquiry Where to buy Suppliers range | 1,1'-Dinaphthylamine. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 737-89-3. IUPAC Name: N-naphthalen-1-ylnaphthalen-1-amine. Molecular Weight: 269.3g/mol. Molecular Formula: C20H15N. SMILES: C1=CC=C2C (=C1)C=CC=C2NC3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C20H15N/c1-3-11-17-15(7-1)9-5-13-19(17)21-20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21H. InChIKey: VMVGVGMRBKYIGN-UHFFFAOYSA-N. Melting Point: 115.0 ?. | |
1-[(1E)-2-Nitroethenyl]-2-naphthalenol Quick inquiry Where to buy Suppliers range | 1-[(1E)-2-Nitroethenyl]-2-naphthalenol is an intermediate in the synthesis of 1-(2-Nitroethyl)-2-naphthol (N495895), an aromatic alcohol that is used in photoacid for extremely long lived and reversible pH jumps. Group: Biochemicals. Grades: Highly Purified. CAS No. 1454257-23-8. Pack Sizes: 500mg, 2.5g. Molecular Formula: C12H9NO3. US Biological Life Sciences. | Worldwide |
11-epi Deflazacort Quick inquiry Where to buy Suppliers range | 11-epi Deflazacort is an isomer of Deflazacort, which is a systemic corticosteroid used to treat rheumatoid arthritis and lupus. Synonyms: 2-((6aR,6bS,7R,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-6a,8a,10-trimethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d]oxazol-8b-yl)-2-oxoethyl acetate; (11α,16β)-21-(Acetyloxy)-11-hydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione. Molecular formula: C25H31NO6. Mole weight: 441.52. | |
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 |
11-Hydroxydrim-7-En-6-One Quick inquiry Where to buy Suppliers range | 11-Hydroxydrim-7-En-6-One. Group: Biobased Products. Alternative Names: 6-Oxo-7-drimen-11-ol. Grades: 98%. CAS No. 74635-87-3. Product ID: BBC74635873. Molecular formula: C15H24O2. Mole weight: 236.35. IUPAC Name: (4S,4aR,8aS)-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one. Appearance: Solid. Density: 0.993±0.06 g/ml. SMILES: CC1=CC (=O)[C@@H]2[C@@] ([C@H]1CO) (CCCC2 (C)C)C. | |
11-Keto Flunisolide Quick inquiry Where to buy Suppliers range | 11-Keto Flunisolide is a derivative of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Synonyms: 6α-Fluoro-16α,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione Cyclic 16,17-Aetal With Acetone; Flunisolide Related Compound B; (4aR,4bS,6aS,6bS,9aR,10aS,10bS,12S)-12-Fluoro-6b-glycoloyl-4a,6a,8,8-tetramethyl-4b,6,6a,6b,9a,10,10a,10b,11,12-decahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxole-2,5(4aH)-dione; 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole-2,5(4aH)-dione, 12-fluoro-4b,6,6a,6b,9a,10,10a,10b,11,12-decahydro-6b-(2-hydroxyacetyl)-4a,6a,8,8-tetramethyl-, (4aR,4bS,6aS,6bS,9aR,10aS,10bS,12S)-. Grades: 97% by HPLC. CAS No. 1997-76-8. Molecular formula: C24H29FO6. Mole weight: 432.48. | |
1,1'-Methylenedi-2-naphthol Quick inquiry Where to buy Suppliers range | 1,1'-Methylenedi-2-naphthol. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 1096-84-0. IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol. Molecular Weight: 300.3g/mol. Molecular Formula: C21H16O2. SMILES: C1=CC=C2C (=C1)C=CC (=C2CC3=C (C=CC4=CC=CC=C43)O)O. InChI: InChI=1S/C21H16O2/c22-20-11-9-14-5-1-3-7-16(14)18(20)13-19-17-8-4-2-6-15(17)10-12-21(19)23/h1-12,22-23H,13H2. InChIKey: ZPANWZBSGMDWON-UHFFFAOYSA-N. | |
1-(1-Naphthyl)-2-chloroethane Quick inquiry Where to buy Suppliers range | 1-(1-Naphthyl)-2-chloroethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1-(1-NAPHTHYL)-2-CHLOROETHANE Quick inquiry Where to buy Suppliers range | 1 (1 NAPHTHYL) 2 CHLOROETHANE. CAS No. 41332-02-9. | |
1-(1-Naphthyl)-2-propanone Quick inquiry Where to buy Suppliers range | 1-(1-Naphthyl)-2-propanone is a useful synthetic intermediate in the synthesis of 6-Methyl Chrysene; an aryl hydrocarbon receptor (AhR) agonist that has been listed as possibly carcinogenic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 33744-50-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12O, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
1-(1-Naphthyl)-2-(Trimethylsilyl)Acetylene Quick inquiry Where to buy Suppliers range | 1-(1-Naphthyl)-2-(Trimethylsilyl)Acetylene. Group: Silane Compound. Alternative Names: Trimethyl[(1-naphthyl)ethynyl]silane. Grades: 0.97. CAS No. 104784-51-2. Product ID: ACM104784512-1. Molecular formula: C15H16Si. Mole weight: 224.38 g/mol. | |
1-(1-naphthylazo)-2-naphthol Quick inquiry Where to buy Suppliers range | 1-(1-naphthylazo)-2-naphthol. Group: Pigments. Alternative Names: 1-(1-naphthylazo)-2-naphthol;Red 2R;2-Naphthalenol, 1-(1-naphthalenylazo)-;Solvent red 4 (C.I. 12170);C.I. Solvent Red 4;C. I. Pigment Red 40;1-(1-Naphtylazo)-2-naphthol;1-(1-Naphtylazo)naphthalene-2-ol. CAS No. 2653-64-7. Molecular formula: C20H14N2O. Mole weight: 298.344. | |
1-(1-Naphthyl)ethylamine-d3 Quick inquiry Where to buy Suppliers range | 1-(1-Naphthyl)ethylamine-d3. Group: Biochemicals. Alternative Names: (1-(Naphthalen-1-yl)ethyl)amine. Grades: Highly Purified. CAS No. 1091627-43-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1-(1-Naphthyl)ethylazide-d3 Quick inquiry Where to buy Suppliers range | 1-(1-Naphthyl)ethylazide-d3. Group: Biochemicals. Alternative Names: 1-(1-Azidoethyl)naphthalene-d3; 1-Naphthaleneethylazide. Grades: Highly Purified. CAS No. 1189510-47-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1- (1-Naphthylmethyl) piperazine Quick inquiry Where to buy Suppliers range | 1- (1-Naphthylmethyl) piperazine (cas# 40675-81-8) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 40675-81-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H18N2, Molecular Weight: 226.32. US Biological Life Sciences. | Worldwide |
1-(1-Naphthylmethyl)piperazine Quick inquiry Where to buy Suppliers range | 1-(1-Naphthylmethyl)piperazine. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AH CK 0144;TIMTEC-BB SBB003315;AKOS BBS-00005286;1-(1-NAPHTHYLMETHYL)PIPERAZINE;1-(1-NAPTHYLMETHYL)PIPERAZINE;1-NAPHTHALEN-1-YLMETHYL-PIPERAZINE;1-(Naphth-1-ylmethyl)piperazine;1-(Naphth-1-ylmethyl)piperazine 97%. CAS No. 40675-81-8. Molecular formula: C15H18N2. Mole weight: 226.32. Symbol: GHS07,GHS09. Melting Point: 63-67°C(lit.). Safty Description: 26-36-60-61. Hazard statements: Xi, N. Supplemental Hazard Statements: H315-H319-H335-H400. | |
1-(1-Naphthyl)piperazine hydrochloride Quick inquiry Where to buy Suppliers range | 1-(1-Naphthyl)piperazine (1-NP) is a ligand for serotonin (5-hydroxytryptamine, 5-HT) receptors. It acts as an antagonist for 5-HT at 5-HT1 and 5-HT2 in rat cortical membranes with IC50 values of 6 and 1 nM, respectively. Synonyms: Piperazine, 1-(1-naphthalenyl)-, hydrochloride (1:1); Piperazine, 1-(1-naphthalenyl)-, monohydrochloride; 1-(Naphthalen-1-yl)piperazine hydrochloride; 1-NP hydrochloride; 1-(1-Naphthyl) piperazine monohydrochloride. Grades: ≥98%. CAS No. 104113-71-5. Molecular formula: C14H16N2.HCl. Mole weight: 248.75. | |
1- (1-Naphthyl) piperazinemiddotHCl Quick inquiry Where to buy Suppliers range | 1- (1-Naphthyl) piperazinemiddotHCl is a mixed agonist/antagonist of the serotonin receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 57536-86-4. Pack Sizes: 20mg, 40mg. Molecular Formula: C14H16N2 HCl, Molecular Weight: 212.293646. US Biological Life Sciences. | Worldwide |
1,2,3,4,5,6,7,8-Octahydro-5,5-dimethylnaphthalene-2-carbaldehyde Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6,7,8-Octahydro-5,5-dimethylnaphthalene-2-carbaldehyde. Uses: Use as perfume. Alternative Names: 2-Naphthalenecarboxaldehyde, 1,2,3,4,5,6,7,8-octahydro-5,5-dimethyl-. CAS No. 68991-96-8. Product ID: ACM68991968. Molecular formula: C13H20O. Mole weight: 192.3. | |
1,2,3,4,5,6,7,8-Octahydronaphthalene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6,7,8-Octahydronaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALENE;Δ9,10-Octalin;Naphthalene, 1,2,3,4,5,6,7,8-octahydro-. CAS No. 493-03-8. Molecular formula: C10H16. Mole weight: 136.23. | |
1,2,3,4,6,11-Hexahydro-5,12-dihydroxy-7-methoxy-4,6,11-trioxo-2-naphthacenecarboxylic Acid Quick inquiry Where to buy Suppliers range | 1,2,3,4,6,11-Hexahydro-5,12-dihydroxy-7-methoxy-4,6,11-trioxo-2-naphthacenecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75694-21-2. Pack Sizes: 1mg. Molecular Formula: C20H14O8, Molecular Weight: 382.32. US Biological Life Sciences. | Worldwide |
1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester is an intermediate in synthesizing Bis-anhydro-Daunomycinone Carboxylic Acid (B407000), a Daunomycinone (D193850) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 71809-95-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H18O7. US Biological Life Sciences. | Worldwide |
1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II), (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II), (purified by sublimation). Group: Semiconducting Materials; Phthalonitriles & Naphthalonitriles. CAS No. 14916-87-1. IUPAC Name: copper;5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular Weight: 863.9g/mol. Molecular Formula: C32CuF16N8. SMILES: C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Cu+2]. InChI: InChI=1S/C32F16N8.Cu/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-2;+2. InChIKey: FJAOBQORBYMRNO-UHFFFAOYSA-N. | |
1,2,3,4-Tetrachloronaphthalene 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrachloronaphthalene 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: 1,2,3,4-Tetrachloronaphthalene, PCN-27, 1,2,3,4-TetraCN, TCN, 1234-TetraCN, 1234-TeCN, PCN 27,Naphthalene, 1,2,3,4-tetrachloro-, NSC 524443, 1234-Tetrachloronaphthalene, 1,2,3,4-TeCN. CAS No. 20020-02-4. IUPAC Name: 1,2,3,4-tetrachloronaphthalene. Molecular formula: C10H4Cl4. Mole weight: 265.95. Catalog: APS20020024A. SMILES: Clc1c(Cl)c(Cl)c2ccccc2c1Cl. Format: Single Solution. Shipping: Room Temperature. |