P Phenetidine Suppliers USA
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Product | Description | |
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p-Phenetidine Quick inquiry Where to buy Suppliers range | A toxic metabolite of Phenacetin which exhibits high renal toxicity. p-Phenetidine also reduced COX-1 and COX-2 expression in neutrophils. Group: Biochemicals. Alternative Names: 4-Ethoxybenzenamine; 1-Amino-4-ethoxybenzene; 4-Aminophenetole; 4-Ethoxyaniline; 4-Ethoxybenzenamine; 4-Ethoxyphenylamine; NSC 3116; p-Aminophenetole; p-Ethoxyaniline; p-Ethoxyphenylamine; p-Phenetidin. Grades: Highly Purified. CAS No. 156-43-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
p-Phenetidine Quick inquiry Where to buy Suppliers range | p-Phenetidine. Uses: P-phenetidine is a colorless to dark red liquid. (NTP, 1992);COLOURLESS LIQUID. TURNS DARK RED ON EXPOSURE TO AIR AND LIGHT. Group: Liquid Crystal (LC) Building Blocks. CAS No. 156-43-4. IUPAC Name: 4-ethoxyaniline. Molecular Weight: 137.18g/mol. Molecular Formula: C8H11NO;C8H11NO. SMILES: CCOC1=CC=C(C=C1)N. InChI: InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3. InChIKey: IMPPGHMHELILKG-UHFFFAOYSA-N. Boiling Point: 482 °F at 760 mm Hg (NTP, 1992);254.0 ?;253-255 ?. Melting Point: 36 to 39 °F (NTP, 1992);2.4 ?;2.4 ?. Flash Point: 240 °F (NTP, 1992);120 ? c.c. Density: 1.0652 at 61 °F (NTP, 1992);1.1 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.0. Solubility: 5 to 10 mg/mL at 68° F (NTP, 1992);Solubility in water, g/100ml at 20 ?: 2 (moderate). | |
p-Dimethylaminobenzylidene p-Phenetidine Quick inquiry Where to buy Suppliers range | Induces mesomorphism. CAS No. 15484-93-2. Pack Sizes: 2g. Product ID: FR-0264. M.P. 146-147. Mole weight: 268.36. | Frinton Laboratories |
Terephthalbis(p-phenetidine) Quick inquiry Where to buy Suppliers range | Terephthalbis(p-phenetidine). Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 17696-60-5. IUPAC Name: N- (4-ethoxyphenyl) -1-[4-[ (4-ethoxyphenyl) iminomethyl]phenyl]methanimine. Molecular Weight: 372.5g/mol. Molecular Formula: C24H24N2O2. SMILES: CCOC1=CC=C (C=C1)N=CC2=CC=C (C=C2)C=NC3=CC=C (C=C3)OCC. InChI: InChI=1S/C24H24N2O2/c1-3-27-23-13-9-21(10-14-23)25-17-19-5-7-20(8-6-19)18-26-22-11-15-24(16-12-22)28-4-2/h5-18H,3-4H2,1-2H3. InChIKey: KSHALPAIUOUGBA-UHFFFAOYSA-N. Purity: >98.0%(GC)(N). | |
Terephthalbis(p-phenetidine), ≥98% Quick inquiry Where to buy Suppliers range | Terephthalbis(p-phenetidine), ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 17696-60-5. IUPAC Name: N- (4-ethoxyphenyl) -1-[4-[ (4-ethoxyphenyl) iminomethyl]phenyl]methanimine. Molecular Weight: 372.5g/mol. Molecular Formula: C24H24N2O2. SMILES: CCOC1=CC=C (C=C1)N=CC2=CC=C (C=C2)C=NC3=CC=C (C=C3)OCC. InChI: InChI=1S/C24H24N2O2/c1-3-27-23-13-9-21(10-14-23)25-17-19-5-7-20(8-6-19)18-26-22-11-15-24(16-12-22)28-4-2/h5-18H,3-4H2,1-2H3. InChIKey: KSHALPAIUOUGBA-UHFFFAOYSA-N. | |
2-chloro-N-(4-ethoxyphenyl)acetamide Quick inquiry Where to buy Suppliers range | 2-chloro-N-(4-ethoxyphenyl)acetamide, 2153-08-4, 2-Chloro-p-acetophenetidide, Acetamide, 2-chloro-N-(4-ethoxyphenyl)-, p-ACETOPHENETIDIDE, 2-CHLORO-, N-(Chloroacetyl)-p-phenetidide, p-Phenetidine, N-chloroacetyl-, X55ZN2ADK2, Acetamide,2-chloro-N-(4-ethoxyphenyl)-, AI3-23575, MFCD00018908, NSC 46900, NSC-46900, BRN 0514356, 2-Chloro-N-(4-ethoxy-phenyl)-acetamide, NSC46900, UNII-X55ZN2ADK2, WLN: G1VMR DO2, N-Chloroacetyl-4-ethoxyaniline, alpha-Chloro-p-ethoxyacetanilide, DTXSID80175866, STK119119, AKOS000265703, N-(4-Ethoxyphenyl)-2-chloroacetamide, JS-2986, BB 0217608, FT-0678541, EN300-01572, VU0549360-1, 3-13-00-01059 (Beilstein Handbook Reference), SR-01000031880, SR-01000031880-1, Z56821912, F9995-0395. | |
4-Ethoxy-2-nitroaniline Quick inquiry Where to buy Suppliers range | red to rust-brown crystals or crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB000231;VITAS-BB TBB000165;4-ethoxy-2-nitro-benzenamin;Benzenamine, 4-ethoxy-2-nitro-;p-Phenetidine, 2-nitro-;ART-CHEM-BB B020041;AKOS B020041;4-ETHOXY-2-NITROANILINE. Grades: 96%. CAS No. 616-86-4. Molecular formula: C8H10N2O3. Mole weight: 182.18. IUPAC Name: 4-ethoxy-2-nitroaniline. Exact Mass: 182.06900. Symbol: GHS07. EC Number: 210-497-8. Boiling Point: 346.2ºC at 760 mmHg. Melting Point: 111-113°C(lit.). Flash Point: 163.2ºC. Density: 1.264 g/cm3. SMILES: CCOC1=CC(=C(C=C1)N)[N+](=O)[O-]. InChIKey: ISFYBUAVOZFROB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 26-37/39. Hazard statements: Xn. Supplemental Hazard Statements: H302+H312+H332-H315-H319-H335. | |
6-Amino-4-hydroxyquinazoline Quick inquiry Where to buy Suppliers range | 6-Amino-3H-quinazolin-4-one, 17329-31-6, 6-aminoquinazolin-4(3H)-one, 6-amino-1H-quinazolin-4-one, 6-amino-3,4-dihydroquinazolin-4-one, 4(1H)-Quinazolinone, 6-amino-, CHEMBL1949848, MFCD01219542, NSC 338202, 6-Amino-4-hydroxyquinazoline, NSC338202, 6-aminoquinazolin-4-ol, 6-Amino-4-quinazolinol, p-PhenetidineHydrochloride, SCHEMBL2081677, SCHEMBL8700858, 6-amino quinazolin-4(3h)-one, 6-Aminoquinazoline-4(3H)-one, SCHEMBL16179658, DTXSID40318959, BDBM50365143, MFCD08460965, VT1091, AKOS000303491, AKOS017344594, 6-AMINO-3H-QUINAZOLINE-4-ONE, CS-W005348, GS-4278, NSC-338202, AM20060414, BB 0219774, FT-0620915, EN300-58987, A18308, J-518228, Z203240798, 6-aminoquinazolin-4(1H)-one;6-Aminoquinazolin-4(3H)-one. | |
6-aminoquinazolin-4(3H)-one Quick inquiry Where to buy Suppliers range | 6-Amino-3H-quinazolin-4-one, 17329-31-6, 6-aminoquinazolin-4(3H)-one, 6-amino-1H-quinazolin-4-one, 6-amino-3,4-dihydroquinazolin-4-one, 4(1H)-Quinazolinone, 6-amino-, CHEMBL1949848, MFCD01219542, NSC 338202, 6-Amino-4-hydroxyquinazoline, NSC338202, 6-aminoquinazolin-4-ol, 6-Amino-4-quinazolinol, p-PhenetidineHydrochloride, SCHEMBL2081677, SCHEMBL8700858, 6-amino quinazolin-4(3h)-one, 6-Aminoquinazoline-4(3H)-one, SCHEMBL16179658, DTXSID40318959, BDBM50365143, MFCD08460965, VT1091, AKOS000303491, AKOS017344594, 6-AMINO-3H-QUINAZOLINE-4-ONE, CS-W005348, GS-4278, NSC-338202, AM20060414, BB 0219774, FT-0620915, EN300-58987, A18308, J-518228, Z203240798, 6-aminoquinazolin-4(1H)-one;6-Aminoquinazolin-4(3H)-one. | |
Bucetin Quick inquiry Where to buy Suppliers range | Bucetin. Group: Biochemicals. Alternative Names: N-(4-Ethoxyphenyl)-3-hydroxy-butanamide; 3-Hydroxy-p-butyrophenetidide; (±)-Bucetin; 3-Hydroxy-p-butyrophenetidide; Betadid; N-( β-Hydroxybutyryl)-p-phenetidine; p-Ethoxy-N-( β -hydroxybutyryl) aniline; β-Hydroxybutyric acid p-phenetidide. Grades: Highly Purified. CAS No. 1083-57-4. Pack Sizes: 1g. Molecular Formula: C12H17NO3, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
Bucetin Quick inquiry Where to buy Suppliers range | Bucetin, a phenacetin analog, has antipyretic and analgesic effect. It has been discontinued for showing renal toxicity. Uses: Bucetin, a phenacetin analog, has antipyretic and analgesic effect. Synonyms: N-(3-HYDROXYBUTYRYL)-P-PHENETIDINE;N-(4-ETHOXYPHENYL)-3-HYDROXYBUTANAMIDE;3-hydroxy-p-butyrophenetidid;4'-ethoxy-3-hydroxy-butyranilid;betadid;beta-hydroxybutyricacid-p-phenetidide;beta-oxybuttersaeure-p-phenetidid;n-(4-ethoxyphenyl)-3-hydroxy-butanamid. Grades: 98%. CAS No. 1083-57-4. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
p-Phenetidine-d5 Hydrochloride Quick inquiry Where to buy Suppliers range | Labeled p-Phenetidine. A toxic metabolite of Phenacetin which exhibits high renal toxicity. p-Phenetidine also reduced COX-1 and COX-2 expression in neutrophils. Group: Biochemicals. Alternative Names: 4-(Ethoxy-d5)benzenamine Hydrochloride; 1-Amino-4-(ethoxy-d5)benzene Hydrochloride; 4-Aminophenetole-d5 Hydrochloride; 4-Ethoxyaniline-d5 Hydrochloride; 4-(Ethoxy-d5)benzenamine Hydrochloride; 4-(Ethoxy-d5)phenylamine Hydrochloride; NSC 3116-d5 Hydrochloride; p-Aminophenetole-d5 Hydrochloride; p-Ethoxyaniline-d5 Hydrochloride; p-(Ethoxy-d5)phenylamine Hydrochloride; p-Phenetidin-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |