Dibutylamino Suppliers USA
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Product | Description | |
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(1R,2S)-2-(Dibutylamino)-1-phenyl-1-propanol Quick inquiry Where to buy Suppliers range | (1R,2S)-2-(Dibutylamino)-1-phenyl-1-propanol. Group: Biochemicals. Alternative Names: (+) -a-[1- (Dibutylamino) ethyl]benzyl Alcohol; (+)-N,N-Dibutylnorephedrin. Grades: Highly Purified. CAS No. 115651-77-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
(1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol Quick inquiry Where to buy Suppliers range | (1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol. Group: Biochemicals. Alternative Names: (-) -a-[1- (Dibutylamino) ethyl]benzyl Alcohol; (-)-N,N-Dibutylnorephedrin. Grades: Highly Purified. CAS No. 114389-70-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran Quick inquiry Where to buy Suppliers range | 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Other Materials. CAS No. 82137-81-3. IUPAC Name: 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular Weight: 553.1g/mol. Molecular Formula: C34H33ClN2O3. SMILES: CCCCN (CCCC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC (=C5)NC6=CC=CC=C6Cl. InChI: InChI=1S/C34H33ClN2O3/c1-3-5-19-37(20-6-4-2)24-16-17-27-32(22-24)39-31-18-15-23(36-30-14-10-9-13-29(30)35)21-28(31)34(27)26-12-8-7-11-25(26)33(38)40-34/h7-18,21-22,36H,3-6,19-20H2,1-2H3. InChIKey: ZXYPDMNPLWGWBI-UHFFFAOYSA-N. Purity: >98.0%(T). | |
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic Acid Quick inquiry Where to buy Suppliers range | 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 54574-82-2. Pack Sizes: 500mg, 1g. Molecular Formula: C22H27NO4, Molecular Weight: 369.45. US Biological Life Sciences. | Worldwide |
2-Anilino-6-dibutylamino-3-methylfluoran Quick inquiry Where to buy Suppliers range | 2-Anilino-6-dibutylamino-3-methylfluoran. CAS No: 89331-94-2 | Sarchem Laboratories New Jersey NJ |
2-Anilino-6-(dibutylamino)-3-methylfluoran Quick inquiry Where to buy Suppliers range | 2-Anilino-6-(dibutylamino)-3-methylfluoran. Group: Heterocyclic Organic Compound. Alternative Names: STOCK1S-56978, TL8005770, 2-phenylamino-3-methyl-6-di-n-butylaminofluoran, 2-anilino-6-(dibutylamino)-3-methyl-3H-spiro[2-benzofuran-1,9-xanthen]-3-one, 89331-94-2, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one-6-(dibutylamino)-3-methyl-2-(phenylamino)-. Grades: 96%. CAS No. 89331-94-2. Molecular formula: C35H36N2O3. Mole weight: 532.68. IUPAC Name: 2-(anilino)-6-(dibutylamino)-3-methylspiro[2-benzofuran-3,9-xanthene]-1-one. Exact Mass: 532.27300. EC Number: 618-263-0. Boiling Point: 704.5ºC at 760 mmHg. Melting Point: 179-184ºC. Flash Point: 379.8ºC. Density: 1.23g/cm3. SMILES: CCCCN (CCCC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=CC (=C (C=C5O2)C)NC6=CC=CC=C6. InChIKey: XAAILNNJDMIMON-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 61. | |
2'-?deoxy-?N-?[(dibutylamino)?methylene]?-?1,?2-?dihydro-?2-?oxo-adenosine Quick inquiry Where to buy Suppliers range | 2'-deoxy-N-[(dibutylamino)methylene]-1,2-dihydro-2-oxo-adenosine is an experimental compound used in the biomedical field. It is utilized in the research and development of novel therapeutics for cancer and autoimmune diseases due to its ability to inhibit the activity of DNA replication enzymes. Synonyms: N6-(DIISOBUTYLAMINOMETHYLIDENE)-2'-DEOXYISOGUANOSINE; 150678-55-0; N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1H-purin-6-yl]-N,N-bis(2-methylpropyl)methanimidamide; (E)-N'-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-3,9-dihydro-2H-purin-6-yl)-N,N-diisobutylformimidamide. CAS No. 150678-55-0. Molecular formula: C19H30N6O4. Mole weight: 406.48. | |
2'-?deoxy-?N-?[(dibutylamino)?methylene]?-?2-?[[(diphenylamino)?carbonyl]?oxy]?-adenosine Quick inquiry Where to buy Suppliers range | 2'-deoxy-N-[(dibutylamino)methylene]-2-[[(diphenylamino)carbonyl]oxy]-adenosine is a highly efficacious antiviral compound, finding utility in studying an array of viral infections instigated by diverse pathogens encompassing both RNA and DNA viruses. Synonyms: N6-(DIISOBUTYLAMINOMETHYLIDENE)-O2-(DIPHENYLCARBAMOYL)-2'-DEOXYISOGUANOSINE. CAS No. 170023-66-2. Molecular formula: C32H39N7O5. Mole weight: 601.71. | |
2-(Dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol Quick inquiry Where to buy Suppliers range | 2-(Dibutylamino)-1-(2,7-dichloror-9H-fluoren-4-yl)ethanol is an impurity formed during the synthesis of Lumefantrine (L474000), a fluorene (F462000) derivative belonging to the aryl amino alcohol class of anti-malarial drugs. Group: Biochemicals. Alternative Names: 2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol. Grades: Highly Purified. CAS No. 69759-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-(Dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol Quick inquiry Where to buy Suppliers range | 2-(Dibutylamino)-1-(2,7-dichloror-9H-fluoren-4-yl)ethanol is an impurity formed during the synthesis of Lumefantrine, a fluorene derivative belonging to the aryl amino alcohol class of anti-malarial drugs. Synonyms: 2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol. Grades: > 95%. CAS No. 69759-61-1. Molecular formula: C23H29Cl2NO. Mole weight: 406.39. | |
2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol HCl Quick inquiry Where to buy Suppliers range | Synonyms: 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol hydrochloride. CAS No. 53221-07-1. Molecular formula: C23H30Cl3NO. Mole weight: 442.849. | |
3-(Dibutylamino)-1-propanol Quick inquiry Where to buy Suppliers range | 3-(Dibutylamino)-1-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
3-(DIBUTYLAMINO)-1-PROPANOL Quick inquiry Where to buy Suppliers range | 2050-51-3, 3-(dibutylamino)propan-1-ol, 3-(Dibutylamino)-1-propanol, 1-Propanol, 3-(dibutylamino)-, 3-Dibutylaminopropan-1-ol, EINECS 218-091-2, 3-dibutylamino-1-propanol, gamma-Di-n-butylaminopropanol [German], BRN 1741200, gamma-Di-n-butylaminopropanol, C11H25NO, NSC-6332, 4-04-00-01641 (Beilstein Handbook Reference), 3-dibutylaminopropanol, NSC6332, n,n-dibutylpropanolamine, U7AH37R9UW, SCHEMBL381407, 3-di-n-butylamino-1-propanol, DTXSID40174491, ADAL1015574, NSC 6332, MFCD00152393, 3-[Di(but-1-yl)amino]propan-1-ol, AKOS009061059, SB84070, AS-59972, LS-122039, CS-0005780, FT-0613748, C13409. | |
3-(Dibutylamino)propan-1-ol Quick inquiry Where to buy Suppliers range | 3-(Dibutylamino)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2050-51-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H25NO. US Biological Life Sciences. | Worldwide |
3-(Dibutylamino)propylamine Quick inquiry Where to buy Suppliers range | 3-(Dibutylamino)propylamine. Alternative Names: N,N-Dibutyl-1,3-diaminopropane N,N-Dibutyl-1,3-propanediamine N,N-Dibutyltrimethylenediamine. Grades: 98%. Product ID: ACM102830-1. Molecular formula: C11H26N2. Mole weight: 186.34. Storage: Store under inert gas. | |
4-[3-(Dibutylamino)propoxy]benzoic acid Quick inquiry Where to buy Suppliers range | 4-[3-(Dibutylamino)propoxy]benzoic acid. CAS No: 437651-44-0 | Sarchem Laboratories New Jersey NJ |
4-[3- (Dibutylamino) propoxy]benzoic Acid-d6 Hydrochloride Quick inquiry Where to buy Suppliers range | Labeled Dronedarone intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
4-[3- (Dibutylamino) propoxy]benzoic Acid Hydrochloride Quick inquiry Where to buy Suppliers range | Dronedarone. Group: Biochemicals. Grades: Highly Purified. CAS No. 437651-44-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
4-[3- (Dibutylamino) propoxy]benzoic acid methyl ester Quick inquiry Where to buy Suppliers range | 4-[3- (Dibutylamino) propoxy]benzoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-[3- (dibutylamino) propoxy]benzoate. Grades: Highly Purified. CAS No. 437651-42-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H31NO3. US Biological Life Sciences. | Worldwide |
6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene Quick inquiry Where to buy Suppliers range | 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene. Group: Polymer/Macromolecule. Alternative Names: 6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE;6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene 98%. Grades: 96%. CAS No. 106847-76-1. Molecular formula: C17H33N3. Mole weight: 279.46. IUPAC Name: N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine. Exact Mass: 279.26700. Boiling Point: 312ºC(lit.). Flash Point: >230 °F. Density: 0.942 g/mL at 25ºC(lit.). SMILES: CCCCN(CCCC)C1CCCCN2C1=NCCC2. InChIKey: MGKYTFDYDXZTEM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: C: Corrosive. | |
N- (2-Butyl-3- (4- (3- (dibutylamino) propoxy) benzoyl) -5-benzofuranyl) methanesulfonamide hydrochloride Quick inquiry Where to buy Suppliers range | N- (2-Butyl-3- (4- (3- (dibutylamino) propoxy) benzoyl) -5-benzofuranyl) methanesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: Dronedarone hydrochloride. Grades: Highly Purified. CAS No. 141626-36-0,141625-93-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C31H44N2O5S·HCl. US Biological Life Sciences. | Worldwide |
N,N,N',N'-Tetrakis-(4-dibutylamino-phenyl)-phenylene-1,4-diammonium bis-hexafluoroantimonate Quick inquiry Where to buy Suppliers range | N,N,N',N' Tetrakis (4 dibutylamino phenyl) phenylene 1,4 diammonium bis hexafluoroantimonate. CAS No. 5496-71-9. | |
Tris(dibutylamino)phosphine Quick inquiry Where to buy Suppliers range | Clear oil, 98%. Synonyms: Hexabutylphosphorous Triamide. CAS No. 5848-65-7. Pack Sizes: 5g, 25g. Product ID: FR-0666. B.P. 155-158/0.3 mm. Mole weight: 415.69. | Frinton Laboratories |
9-Des[ (4-chlorophenyl) methylene]-9-oxo lumefantrine Quick inquiry Where to buy Suppliers range | 9-Des[ (4-chlorophenyl) methylene]-9-oxo lumefantrine. Group: Biochemicals. Alternative Names: 2,7-Dichloro-4-[2-(dibutylamino)-1-hydroxyethyl]-9H-fluoren-9-one; Lumefantrine keto impurity. Grades: Highly Purified. CAS No. 53221-25-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H27Cl2NO2. US Biological Life Sciences. | Worldwide |
A 127722 Quick inquiry Where to buy Suppliers range | A 127722 is a potent and selective ETA endothelin receptor antagonist (IC50 = 0.11 nM and 98 nM for human ETA and ETB receptors, respectively). It attenuates hypoxia-induced pulmonary hypertension in rats. Synonyms: A-127722; A127722; rel-(2R,3R,4S)-4-(1,3-Benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylic acid. Grades: ≥98% by HPLC. CAS No. 195704-72-4. Molecular formula: C29H38N2O6. Mole weight: 510.62. | |
Atrasentan hydrochloride Quick inquiry Where to buy Suppliers range | Atrasentan hydrochloride is the hydrochloride salt form of Atrasentan. Atrasentan, also called as ABT-627, is a selective and orally available antagonist of ETA receptor with potent antitumour activity. Synonyms: Atrasentan Hydrochloride; Atrasentan HCl; A 147627; A-147627; A147627; (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid;hydrochlorideAtrasentan hydrochlorideAtrasentan HCl195733-43-8Atrasentan (hydrochloride)UNII-E4G31X93ZAAbbott 147627Atrasentan hydr. Grades: 95%. CAS No. 195733-43-8. Molecular formula: C29H39ClN2O6. Mole weight: 547.08. | |
Bansyl Chloride Quick inquiry Where to buy Suppliers range | Bansyl Chloride. Group: Biochemicals. Alternative Names: 5- (Dibutylamino) naphthalene-1-sulfonyl Chloride. Grades: Highly Purified. CAS No. 43040-76-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Benflumetol Quick inquiry Where to buy Suppliers range | Lumefantrine inhibits hemozoin formation. It is an antimalarial. Uses: Benflumetol is used in combination with artemether for improved efficacy. it inhibits hemozoin formation. it is is an antimalarial for the treatment of multi-drug resistant strains of falciparum malaria. Synonyms: (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol; 2-Dibutylamino-1-[2,7-dichloro-9-[1-(4-chlorophenyl)meth-(Z)-ylidene]- 9H-fluoren-4-yl]ethanol; Benflumelol; Benflumetol; dl-Benflumelol. Grades: USP. CAS No. 82186-77-4. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. | |
Butacaine Sulfate Quick inquiry Where to buy Suppliers range | Butacaine Sulfate. Uses: For analytical and research use. Group: API Standards. Alternative Names: Butyn Sulfate, 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate (ester), sulfate (2:1) (8CI),1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), sulfate (2:1), Butacaine hemisulfate, 1-Propanol, 3-(dibutylamino)-, 4-aminobenzoate (ester), sulfate (2:1) (salt) (9CI), Butacaine sulfate (6CI), Dibutylaminopropyl p-aminobenzoate sulfate, 3-(p-Aminobenzoxy)-1-di-n-butylaminopropane sulfate, 3'-Dibutylaminopropyl 4-aminobenzoate sulfate. CAS No. 149-15-5. IUPAC Name: 3-(dibutylamino)propyl 4-aminobenzoate;sulfuric acid. Molecular formula: 2C18H30N2O2.H2O4S. Mole weight: 710.96. Catalog: APS149155. SMILES: CCCCN(CCCC)CCCOC(=O)c1ccc(N)cc1. CCCCN(CCCC)CCCOC(=O)c2ccc(N)cc2. OS(=O)(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Butalamine Quick inquiry Where to buy Suppliers range | Butalamine. Group: Biochemicals. Alternative Names: 5-[[2- (Dibutylamino) ethyl]amino]-3-phenyl-1, 2, 4-oxadiazole; N,N-Dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-ethanediamine; 3-Phenyl -5- (dibutyl aminoethyl amino) -1, 2, 4-oxadiazole. Grades: Highly Purified. CAS No. 22131-35-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H28N4O. US Biological Life Sciences. | Worldwide |
Carbosulfan Quick inquiry Where to buy Suppliers range | Carbosulfan. Group: Biochemicals. Alternative Names: N-[(Dibutylamino)thio]-N-methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester; FMC 35001; Marshal. Grades: Highly Purified. CAS No. 55285-14-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H32N2O3S. US Biological Life Sciences. | Worldwide |
Di-4-ANEPPS Quick inquiry Where to buy Suppliers range | Di-4-ANEPPS. Group: Membrane Potential Probes. Alternative Names: 6-[2-(n,n-dibutylamino)naphthyl]ethenyl40-pyridinium Propanesulfonate. CAS No. 90134-00-2. IUPAC Name: 3-[4-[(E)-2-[6-(dibutylamino)naphthalen-2-yl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate. Molecular Weight: 480.66. Molecular Formula: C28H36N2O3S. SMILES: CCCCN (CCCC)C1=CC2=C (C=C1)C=C (C=C2)/C=C/C3=CC=[N+] (C=C3)CCCS (=O) (=O)[O-]. Purity: 98%. | |
Di-N-butyl Amidosulfenyl Chloride-d18 Quick inquiry Where to buy Suppliers range | reagent used in the preparation of pesticides. Group: Biochemicals. Alternative Names: N,N-Dibutyl-amidosulfenyl-d18 Chloride; Dibutylaminosulfur-d18 Chloride; Dibutylamidosulfenyl-d18 chloride; Chloro Dibutylamino-d18 Sulfide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Dronedarone-d6 Hydrochloride Quick inquiry Where to buy Suppliers range | A drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Alternative Names: N- [2-Butyl-3- [4- [3- (dibutylamino) propoxy] benzoyl] -5-benzofuranyl] methanesulfonamide-d6 Hydrochloride; SR33589-d6 Hydrochloride; Multaq-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Dronedarone hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Methanesulfonamide, N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]-, monohydrochloride (9CI),Methanesulfonamide, N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]-, hydrochloride (1:1), Dronedarone hydrochloride, Multaq. CAS No. 141625-93-6. Pack Sizes: 10MG, 50MG. IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride. Molecular formula: C31H44N2O5S.ClH. Mole weight: 593.22. Catalog: APS141625936. Assay: ≥98% (HPLC). SMILES: Cl. CCCCN (CCCC)CCCOc1ccc (cc1)C (=O)c2c (CCCC)oc3ccc (NS (=O) (=O)C)cc23. Shipping: Room Temperature. | |
Dronedarone Hydrochloride Quick inquiry Where to buy Suppliers range | A drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Alternative Names: N- [2-Butyl-3- [4- [3- (dibutylamino) propoxy] benzoyl] -5-benzofuranyl] methanesulfonamide Hydrochloride; SR33589 Hydrochloride; Multaq Hydrochloride. Grades: Highly Purified. CAS No. 141625-93-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C31H45ClN2O5S. US Biological Life Sciences. | Worldwide |
Dronedarone Hydrochloride Impurity B Quick inquiry Where to buy Suppliers range | N-Mesyldronedarone is an impurity of Dronedarone. Synonyms: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]-N-(methylsulfonyl)-methanesulfonamide. Grades: > 95%. CAS No. 141626-57-5. Molecular formula: C32H46N2O7S2. Mole weight: 634.85. | |
Dronedarone impurity B Quick inquiry Where to buy Suppliers range | Dronedarone impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Methanone, (5-amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-, (5-Amino-2-butyl-3-benzofuranyl) [4-[3- (dibutylamino) propoxy]phenyl]methanone, 5-Amino-2-butyl-3-[4-[3- (dibutylamino) propoxy]benzoyl]benzofuran. CAS No. 141644-91-9. IUPAC Name: (5-amino-2-butyl-1-benzofuran-3-yl) -[4-[3- (dibutylamino) propoxy]phenyl]methanone. Molecular formula: C30H42N2O3. Mole weight: 478.67. Catalog: APS141644919. SMILES: CCCCN (CCCC)CCCOc1ccc (cc1)C (=O)c2c (CCCC)oc3ccc (N)cc23. Shipping: Room Temperature. | |
Dye 1602 Quick inquiry Where to buy Suppliers range | Dye 1602. Group: Heterocyclic Organic Compound. Alternative Names: IR-ABSORBER 2052 COMPOUND B;IRG-22;DYE 1602;TETRAKIS-(P-DI-N-BUTYLAMINOPHENYL)-P-BENZOQUINONE-BIS-(AMMONIUM-HEXAFLUOROANTIMONATE);QUENCHER IRG-22;N,N,N,N-TETRAKIS-(4-DIBUTYLAMINO-PHENYL)-PHENYLENE-1,4-DIAMMONIUM BIS-HEXAFLUOROANTIMONATE;N,N,N,N-TETRAKIS(4-DIBUTYLAMINO-PHENYL)-P-PHENYLENEDIAMINIUM DIHEXAFLUOROANTIMONATE; benzenaminium, n, n'-2, 5-cyclohexadiene-1, 4-diylidenebis[4-(dibutylamino)-n-[4-(. CAS No. 5496-71-9. Molecular formula: C62H94F12N6Sb2. Mole weight: 1394.95. Melting Point: 200-210°C. Safty Description: 22-24/25. | |
DYE 1602 Quick inquiry Where to buy Suppliers range | DYE 1602. Group: Biochemicals. Alternative Names: N, N'-Cyclohexa-2, 5-diene-1, 4-diylidenebis[4- (dibutylamino) -N-[4- (dibutylamino) phenyl]anilinium] bis [hexafluoroantimonate (1-) ] (1: 2) . Grades: Highly Purified. CAS No. 5496-71-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C62H94N6·2F6Sb. US Biological Life Sciences. | Worldwide |
Halofantrine hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 1,3-Dichloro-alpha-[2-(dibutylamino)ethyl]-6-(trifluoromethyl)-9-phenanthrenemethanol hydrochloride, (+/-)-Halofantrine hydrochloride, 9-[3-(Dibutylamino)-1-hydroxypropyl]-1,3-dichloro-6-(trifluoromethyl)phenanthrene hydrochloride, SKF-102886-A, SKF 102886,Halofantrine Hydrochloride, Halofantrine hydrochloride, WR 171669. CAS No. 36167-63-2. Pack Sizes: 10MG, 50MG. IUPAC Name: 3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-ol;hydrochloride. Molecular formula: C26H30Cl2F3NO.ClH. Mole weight: 536.88. EC Number: 252-895-4. Catalog: APS36167632. Assay: ≥98% (HPLC). SMILES: Cl. CCCCN (CCCC)CCC (O)c1cc2c (Cl)cc (Cl)cc2c3cc (ccc13)C (F) (F)F. Format: Neat. | |
Halofantrine Hydrochloride Quick inquiry Where to buy Suppliers range | Antimalarial. Group: Biochemicals. Alternative Names: 1, 3-Dichloro-α -[2-(dibutylamino)ethyl]-6-(trifluoromethyl)-9-phenanthrenemethanol; (+/-)-Halofantrine Hydrochloride; Halfan Hydrochloride; SKF 102886; WR 171669. Grades: Highly Purified. CAS No. 36167-63-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Halofantrine Hydrochloride Quick inquiry Where to buy Suppliers range | Halofantrine is a blocker of delayed rectifier potassium current via the inhibition of hERG channel used to treat malaria. Uses: A blocker of delayed rectifier potassium. Synonyms: 1,3-dichloro-alpha-[2-(dibutylamino)ethyl]-6- (trifluoromethyl)-9-phenathrenemethanol hydrochloride; halofantrine hydrochloride; 1,3-dichloro-alpha-[2-(dibutylamino)ethyl]-6-(trifluoromethyl)phenanthren-1-methanol hydrochloride; Halofantarine HCL; Halfan, 1. Grades: >98% BP/EP. CAS No. 36167-63-2. Molecular formula: C26H30Cl2F3NO.ClH. Mole weight: 536.89. | |
Infrared absorber 970 Quick inquiry Where to buy Suppliers range | Infrared absorber 970. Group: Light Stabilizer. Alternative Names: [4-[Bis-(4-dibutylamino-phenyl)-amino]-phenyl]-bis-(4-dibutylamino-phenyl)-ammonium hexafluorophosphate. Grades: 97%. CAS No. 152340-26-6. Product ID: ACM152340266-1. Molecular formula: C62H93F6N6P. Mole weight: 1067.4. | |
Lumefantrine Quick inquiry Where to buy Suppliers range | Lumefantrine. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: dl-Benflumelol, 9H-Fluorene-4-methanol, 2,7-dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-, (Z)-, Benflumetol, Benflumelol,9H-Fluorene-4-methanol, 2,7-dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-, (9Z)- (9CI), Lumefantrine. CAS No. 82186-77-4. IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. Catalog: APS82186774. SMILES: CCCCN (CCCC)CC (O)c1cc (Cl)cc2\C (=C/c3ccc (Cl)cc3)\c4cc (Cl)ccc4c12. Format: Neat. | |
Lumefantrine b-D-Glucuronide Quick inquiry Where to buy Suppliers range | Lumefantrine b-D-Glucuronide is an indispensable pharmaceutical compound in the study of malaria, exemplifing a glucuronide conjugate derivative of lumefantrine. Synonyms: (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-a-[(dibutylamino)methyl]-9H-fluorene-4-methanol b-D-Glucopyranosiduronic Acid. Molecular formula: C36H40Cl3NO7. Mole weight: 705.06. | |
Lumefantrine β-D-Glucuronide Quick inquiry Where to buy Suppliers range | Lumefantrine β-D-Glucuronide is a metabolite of Lumefantrine. Synonyms: (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol β-D-Glucopyranosiduronic Acid. Grades: > 95%. Molecular formula: C36H40Cl3NO7. Mole weight: 705.06. | |
Lumefantrine-d18 Quick inquiry Where to buy Suppliers range | Inhibits hemozoin formation. Antimalarial. Group: Biochemicals. Alternative Names: (9Z)-o-d18)methyl]-9H-fluorene-4-methanol; 2-(Dibutylamino-d18)-1-[2,7-dichloro-9-[1-(4-chlorophenyl)meth-(Z)-ylidene]-9H-fluoren-4-yl]ethanol; Benflumelol-d18; Benflumetol-d18; dl-Benflumelol-d18. Grades: Highly Purified. CAS No. 1185240-53-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Lumefantrine Impurity A Quick inquiry Where to buy Suppliers range | Synonyms: 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture. Grades: > 95%. CAS No. 1331642-68-2. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. | |
Lumefantrine Keto Impurity Quick inquiry Where to buy Suppliers range | 9-Des[(4-chlorophenyl)methylene]-9-oxo Lumefantrine is an impurity of Lumefantrine with antimalarial activity. Synonyms: 9-Des[(4-chlorophenyl)methylene]-9-oxo Lumefantrine; 2,7-Dichloro-4-[2-(dibutylamino)-1-hydroxyethyl]-9H-fluoren-9-one. Grades: > 95%. CAS No. 53221-25-3. Molecular formula: C23H27Cl2NO2. Mole weight: 420.37. | |
[N-[α -[2- (Dibutylglycinamido) phenyl]benzylidene]glycinato]nickel Quick inquiry Where to buy Suppliers range | [N-[α -[2- (Dibutylglycinamido) phenyl]benzylidene]glycinato]nickel. Group: Heterocyclic Organic Compound. Alternative Names: 847654-16-4; [N-[alpha-[2- (Dibutylglycinamido) phenyl]benzylidene]glycinato]nickel; DTXSID40693672; D3543; Nickel (2+) { (E)-[ (2-{ (Z)-[2- (dibutylamino)-1-oxidanidylethylidene]amino}phenyl) (phenyl)methylidene]amino}acetate. CAS No. 847654-16-4. Molecular formula: C25H31N3NiO3. Mole weight: 480.234g/mol. IUPAC Name: 2-[[[2-[[2-(dibutylamino)-1-oxidoethylidene]amino]phenyl]-phenylmethylidene]amino]acetate; nickel(2+). Rotatable Bond Count: 12. Exact Mass: 479.172g/mol. SMILES: CCCCN (CCCC)CC (=NC1=CC=CC=C1C (=NCC (=O)[O-])C2=CC=CC=C2)[O-]. [Ni+2]. InChI: InChI=1S/C25H33N3O3.Ni/c1-3-5-16-28(17-6-4-2)19-23(29)27-22-15-11-10-14-21(22)25(26-18-24(30)31)20-12-8-7-9-13-20;/h7-15H,3-6,16-19H2,1-2H3,(H,27,29)(H,30,31);/q;+2/p-2. InChIKey: KZZGXIZCIUYKSB-UHFFFAOYSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 479.172g/mol. | |
[N-[alpha-[2- (Dibutylglycinamido) phenyl]benzylidene]glycinato]nickel Quick inquiry Where to buy Suppliers range | [N-[alpha-[2- (Dibutylglycinamido) phenyl]benzylidene]glycinato]nickel. Group: Nickel Complexes. Alternative Names: [2-[N-(Carboxymethyl)-C-phenylcarbonimidoyl]phenyl]-[2-(dibutylamino)acetyl]azanide;nickel. Grades: 95%+. CAS No. 847654-16-4. Product ID: ACM847654164-1. Molecular formula: C25H32N3NiO3. Mole weight: 481.2. SMILES: CCCCN(CCCC)CC(=O)[N-]C1=CC=CC=C1C(=NCC(=O)O)C2=CC=CC=C2. [Ni]. | |
NEO-823 Quick inquiry Where to buy Suppliers range | NEO-823. Group: NLO Optical Materials. Alternative Names: 2-[3-Cyano-4-[2-[5-[2-[4-(dibutylamino)-2-(phenylmethoxy)phenyl]ethenyl]-2-thienyl]ethenyl]-5-phenyl-5-(trifluoromethyl)-2(5H)-furanylidene]propanedinitrile. CAS No. 1267603-73-5. IUPAC Name: 2-[3-cyano-4-[(E)-2-[5-[(E)-2-[4-(dibutylamino)-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5-(trifluoromethyl)furan-2-ylidene]propanedinitrile. Molecular Weight: C44H39F3N4O2S. Molecular Formula: 744.88. SMILES: CCCCN (CCCC)C1=CC (=C (C=C1)/C=C/C2=CC=C (S2)/C=C/C3=C (C (=C (C#N)C#N)OC3 (C4=CC=CC=C4)C (F) (F)F)C#N)OCC5=CC=CC=C5. Purity: 95%+. | |
NEO-823 Quick inquiry Where to buy Suppliers range | NEO-823. Group: Organic Non-Linear Optical (NLO) Materials; Other Materials. CAS No. 1267603-73-5. IUPAC Name: 2-[3-cyano-4-[(E)-2-[5-[(E)-2-[4-(dibutylamino)-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5-(trifluoromethyl)furan-2-ylidene]propanedinitrile. Molecular Weight: 744.9g/mol. Molecular Formula: C44H39F3N4O2S. SMILES: CCCCN (CCCC)C1=CC (=C (C=C1)C=CC2=CC=C (S2)C=CC3=C (C (=C (C#N)C#N)OC3 (C4=CC=CC=C4)C (F) (F)F)C#N)OCC5=CC=CC=C5. InChI: InChI=1S/C44H39F3N4O2S/c1-3-5-25-51(26-6-4-2)36-19-17-33(41(27-36)52-31-32-13-9-7-10-14-32)18-20-37-21-22-38(54-37)23-24-40-39(30-50)42(34(28-48)29-49)53-43(40,44(45,46)47)35-15-11-8-12-16-35/h7-24,27H,3-6,25-26,31H2,1-2H3/b20-18+,24-23+. InChIKey: SXFGKYGUYHUANQ-NRJODPMSSA-N. | |
NEO-823 Quick inquiry Where to buy Suppliers range | Alfa Chemistry offers high-purity NEO-823 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic NLO Materials. Alternative Names: 2-[4-[2-[5-[2-(Benzyloxy)-4-(dibutylamino)styryl]thiophen-2-yl]vinyl]-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene]malononitrile 2-[3-Cyano-4-[2-[5-[2-[4-(dibutylamino)-2-(phenylmethoxy)phenyl]ethenyl]-2-thienyl]ethenyl]-5-phenyl-5-(trifluoromethyl)-2(5H)-furanylidene]propanedinitrile. CAS No. 1267603-73-5. Molecular Weight: 744.88. Molecular Formula: C44H39F3N4O2S. Purity: >98.0%(HPLC). | |
NEO-823, ≥98% Quick inquiry Where to buy Suppliers range | NEO-823, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1267603-73-5. IUPAC Name: 2-[3-cyano-4-[(E)-2-[5-[(E)-2-[4-(dibutylamino)-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5-(trifluoromethyl)furan-2-ylidene]propanedinitrile. Molecular Weight: 744.9g/mol. Molecular Formula: C44H39F3N4O2S. SMILES: CCCCN (CCCC)C1=CC (=C (C=C1)C=CC2=CC=C (S2)C=CC3=C (C (=C (C#N)C#N)OC3 (C4=CC=CC=C4)C (F) (F)F)C#N)OCC5=CC=CC=C5. InChI: InChI=1S/C44H39F3N4O2S/c1-3-5-25-51(26-6-4-2)36-19-17-33(41(27-36)52-31-32-13-9-7-10-14-32)18-20-37-21-22-38(54-37)23-24-40-39(30-50)42(34(28-48)29-49)53-43(40,44(45,46)47)35-15-11-8-12-16-35/h7-24,27H,3-6,25-26,31H2,1-2H3/b20-18+,24-23+. InChIKey: SXFGKYGUYHUANQ-NRJODPMSSA-N. | |
N,N-Dibutyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N,N-Dibutyl-1,3-propanediamine. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Alternative Names: 1,3-Propanediamine, N,N-dibutyl-;3-(Dibutylamino)propylamine;N,N-Dibutyltrimethylenediamine. CAS No. 102-83-0. Product ID: ACM102830-2. Molecular formula: C11H26N2. Mole weight: 186.34. | |
N,N-dibutyldopamine hydrobromide Quick inquiry Where to buy Suppliers range | A dopamine receptor agonist. Synonyms: 4-[2-(dibutylamino)ethyl]benzene-1,2-diol hydrobromide. Grades: 99%. CAS No. 65273-67-8. Molecular formula: C16H27NO2.HBr. Mole weight: 346.3. | |
Pegsitacianine Quick inquiry Where to buy Suppliers range | Pegsitacianine is a diagnostic imaging agent. Polymer. Synonyms: α-bromo-ω-{2-methyl-1-[α-methylpoly(oxyethylene)-ω-oxy]-1-oxopropan-2-yl}poly{[2-(dibutylamino)ethyl methacrylate]-co-(2-acetamidoethyl methacrylate)-co-(2-{6-[(2E)-2-{(2E,4E,6E)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)-1H-benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene}-1,1-dimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl]hexanamido}ethyl methacrylate) (0.97:0.02:0.01)}; 1H-Benz[e]indolium, 2-[7-[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benz[e]indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,1-dimethyl-, inner salt, reaction products with acetic anhydride, 2-aminoethyl methacrylate hydrochloride-2-(dibutylamino)ethyl methacrylate polymer and polyethylene glycol 2-bromo-2-methylpropanoate Me ether. CAS No. 2396651-85-5. Molecular formula: [ (C14H27NO2)x (C8H13NO3)y (C51H59N3O6S)z]m. (C2H4O)n. C5H9BrO2. | |
PPA-904 Quick inquiry Where to buy Suppliers range | PPA-904 is a specific phenothiazine photosensitizer that reached a phase II trial in patients with chronic venous Leg ulcer but was subsequently discontinued. Synonyms: PPA-904; PPA 904; PPA904; dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium;bromide; Phenothiazin-5-ium, 3,7-bis(dibutylamino)-, bromide. CAS No. 30189-85-6. Molecular formula: C28H42BrN3S. Mole weight: 532.62. | |
Rilozarone Quick inquiry Where to buy Suppliers range | Rilozarone, Rilozarone [INN], 79282-39-6, UNII-E521I6380L, (1-bromo-2-phenylindolizin-3-yl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone, E521I6380L, C32H36BrClN2O2, SCHEMBL1815132, CHEMBL2105334, DTXSID10229604, C32-H36-Br-Cl-N2-O2, Q27276876, 1-Bromo-2-phenyl-3-indolizinyl 3-chloro-4-(3-(dibutylamino)propoxy)phenyl ketone. |