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| Product | Description | |
|---|---|---|
| Dibutylamine | 1kg Pack Size. Group: Amines, Building Blocks, Organics. Formula: C8H19N. CAS No. 111-92-2. Prepack ID 31112489-1kg. Molecular Weight 129.24. See USA prepack pricing. |  |
| Dibutylamine | Dibutylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Dibutylamine | Environmental Standards. Alternative Names: 1-Butanamine, N-butyl-. CAS No. 111-92-2. Molecular formula: C8H19N. Mole weight: 129.24. Catalog: ACM111922. |  |
| 1,1',3,3'-Tetramethyldibutylamine | Heterocyclic Organic Compound. Alternative Names: 1,1,3,3-Tetramethyldibutylamine, 4-methyl-n-(4-methylpentan-2-yl)pentan-2-amine, 105-51-1, NSC48081, AGN-PC-0CQHUF, AC1L3VKU, AC1Q4TIY, AC1Q1P4C, 1,3,3-Tetramethyldibutylamine, EINECS 203-303-8, AR-1G3677, Dibutylamine,1,3,3-tetramethyl-, NSC-48081, AKOS009459040, 2-Pentanamine,3-dimethylbutyl)-4-methyl-, bis(1,3-DIMETHYLBUTYL)AMINE TECHNICAL GRADE, 4-methyl-N-[(2R)-4-methylpentan-2-yl]pentan-2-amine. CAS No. 105-51-1. Molecular formula: C12H27N. Mole weight: 185.349480 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine. Canonical SMILES: CC(C)CC(C)NC(C)CC(C)C. Density: 0.782g/cm³. ECNumber: 203-303-8. Catalog: ACM105511. | |
| Bis(N,N-dibutylamine)-N,N-disulfide-d36 | reagent used in the preparation of pesticides and synthetic polymers. Group: Biochemicals. Alternative Names: N,N-Dithiobis[N-butyl]-1-butanamine-d36; N,N-Dithiobis-dibutylamine-d36. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| N-(3-chlorobutyl) dibutylamine | N-(3-chlorobutyl) dibutylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1250316-60-9. Molecular Formula: C12H26ClN. Mole Weight: 219.8. Catalog: APB1250316609. |  |
| N-(3-chloroethyl) dibutylamine | N-(3-chloroethyl) dibutylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13422-90-7. Molecular Formula: C10H22ClN. Mole Weight: 191.74. Catalog: APB13422907. | |
| Dibutyl(2,3-dichloropropyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-Dibutylamino-2,3-dichloropropane hydrochloride, N-(2,3-Dichloropropyl)dibutylamine hydrochloride, DIBUTYLAMINE, N-(2,3-DICHLOROPROPYL)-, HYDROCHLORIDE, AC1L1OH5, AC1Q1S4C, LS-61693, dibutyl(2,3-dichloropropyl)azanium chloride, n-butyl-n-(2,3-dichloropropyl)butan-1-aminium chloride, 101198-07-6. CAS No. 101198-07-6. Molecular formula: C11H24Cl3N. Mole weight: 276.674 g/mol. Purity: 0.96. IUPACName: dibutyl(2,3-dichloropropyl)azanium;chloride. Canonical SMILES: CCCC[NH+](CCCC)CC(CCl)Cl.[Cl-]. Catalog: ACM101198076. | |
| Di-N-butylammonium tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: Dibutylammonium,tetrafluoroborate; dibutylazanium tetrafluoroborate; 1-Butanamine,N-butyl-,tetrafluoroborate(1-); EINECS 235-162-3; Dibutylammonium tetrafluoroborate(1-); Dibutylamine tetrafluoroborate; Di-N-butylammonium tetrafluoroborate; DIBUTYLAMINE,T. CAS No. 12107-76-5. Molecular formula: C8H20BF4N. Mole weight: 217.06. Appearance: white powder and / or flakes. Purity: N/A. IUPACName: dibutylazanium tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCC[NH2+]CCCC. ECNumber: 235-162-3. Catalog: ACM12107765. | |
| 1-(2-Benzoylphenoxy)propan-2-yl-dibutylazanium iodide | Heterocyclic Organic Compound. Alternative Names: CID25235, LS-38894, 2- (2- (Dibutylamino)propoxy)benzophenone hydriodide, BENZOPHENONE, 2-(2-(DIBUTYLAMINO)PROPOXY)-, HYDRIODIDE, 10401-26-0. CAS No. 10401-26-0. Molecular formula: C24H34INO2. Mole weight: 495.437 g/mol. Purity: 0.96. IUPACName: 1-(2-benzoylphenoxy)propan-2-yl-dibutylazanium iodide. Canonical SMILES: CCCC[NH+] (CCCC)C (C)COC1=CC=CC=C1C (=O)C2=CC=CC=C2. [I-]. Catalog: ACM10401260. | |
| 1-Dibutylamino-3-chloropropane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Dibutylamino-3-chloropropane hydrochloride. CAS No. 115555-77-6. Molecular formula: C11H24ClN.HCL. Mole weight: 242.23. Catalog: ACM115555776. | |
| (1R,2S)-2-(Dibutylamino)-1-phenyl-1-propanol | (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 | (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 | Alfa Chemistry offers high-purity 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 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: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Heterocyclic organic compound. Alternative Names: 2'-(2-Chlorophenylamino)-6'-(dibutylamino)fluoran. CAS No. 82137-81-3. Molecular formula: C34H33ClN2O3. Mole weight: 553.1. Appearance: White to Almost white powder to crystal. Purity: >97.0%(HPLC)(N). IUPACName: 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Canonical 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. ECNumber: 279-906-5. Catalog: ACM82137813. | |
| 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran | Alfa Chemistry offers high-purity 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 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: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. Alternative Names: 2'-(2-Chlorophenylamino)-6'-(dibutylamino)fluoran. CAS No. 82137-81-3. Product ID: 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 553.1. Mole weight: C34H33ClN2O3. 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=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. ZXYPDMNPLWGWBI-UHFFFAOYSA-N. >97.0%(HPLC)(N). |  |
| 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic Acid | 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-(4-Dibutylaminopropoxyphenyl)-6-bromoimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. CAS No. 114604-42-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM114604421. | |
| 2-Anilino-6-dibutylamino-3-methylfluoran | 2-Anilino-6-dibutylamino-3-methylfluoran. CAS No: 89331-94-2 |  Sarchem Laboratories New Jersey NJ |
| 2'-Anilino-6'-(dibutylamino)-3'-methylfluoran | Alfa Chemistry offers high-purity 2'-Anilino-6'-(dibutylamino)-3'-methylfluoran 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: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Heat sensitive and pressure sensitive dyes. Alternative Names: 3'-Dibutylamino-6'-methyl-7'-phenylaminofluoran 6'-(Dibutylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one. CAS No. 89331-94-2. Molecular formula: C35H36N2O3. Mole weight: 532.68. Appearance: White to Almost white powder to crystal. Purity: >98.0%(HPLC). Catalog: ACM89331942. | |
| 2'-?deoxy-?N-?[ (dibutylamino)?methylene]?-?1, ?2-?dihydro-?2-?oxo-adenosine | 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 | 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 | 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 | 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 HCl | 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. | |
| 2-Dibutylamino-4-chloro-6-methylpyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-Pyrimidinamine,N,N-dibutyl-4-chloro-6-methyl-, 111697-11-1, 2-DIBUTYLAMINO-4-CHLORO-6-METHYLPYRIMIDINE, ACMC-20melw, AGN-PC-00NZW8, CTK4A7463, AG-D-30266, 2-Pyrimidinamine, N,N-dibutyl-4-chloro-6-methyl-. CAS No. 111697-11-1. Molecular formula: C13H22ClN3. Mole weight: 255.786880 [g/mol]. Purity: 0.96. IUPACName: N,N-dibutyl-4-chloro-6-methylpyrimidin-2-amine. Catalog: ACM111697111. | |
| 2-(Dibutylamino)pyridine-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 1039956-57-4. Purity: 0.96. Catalog: ACM1039956574. | |
| 2-(Dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium | Heterocyclic Organic Compound. Alternative Names: Dibutoline, Dibuline, 124129-33-5, AC1L1VWB, 532-49-0 (sulfate), 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium, 2-[(dibutylcarbamoyl)oxy]-N-ethyl-N,N-dimethylethanaminium, (Ethyl(2-hydroxyethyl)dimethylammonium)sulfate bis(dibutylcarbamate), 2-(((Dibutylamino)carbonyl)oxy)-N-ethyl-N,N-dimethylethanaminium, Ammonium, ethyl(2-hydroxyethyl)dimethyl-, dibutylcarbamate (ester), Ethanaminium, 2-(((dibutylamino)carbonyl)oxy)-N-ethyl-N,N-dimethyl-, 124129-34-6, 21962-82-3. CAS No. 124129-33-5. Molecular formula: C15H33N2O2+. Mole weight: 273.435 g/mol. Purity: 0.96. IUPACName: 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium. Canonical SMILES: CCCCN(CCCC)C(=O)OCC[N+](C)(C)CC. Catalog: ACM124129335. | |
| 3-(Dibutylamino)-1-propanol | 3-(Dibutylamino)-1-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-(Dibutylamino)propan-1-ol | 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 |
| 4-[3-(Dibutylamino)propoxy]benzoic acid | 4-[3-(Dibutylamino)propoxy]benzoic acid. CAS No: 437651-44-0 | Sarchem Laboratories New Jersey NJ |
| 4-[3- (Dibutylamino) propoxy]benzoic Acid-d6 Hydrochloride | Labeled Dronedarone intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[3- (Dibutylamino) propoxy]benzoic Acid Hydrochloride | 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 | 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)-1,3,5-triazine-2,4-dithiol | Heterocyclic Organic Compound. CAS No. 029529-99-5. Purity: N/A. Catalog: ACM029529995. | |
| 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene | Accelerator for polymerization reactions. Group: Polymer/macromolecule. Alternative Names: 6-Dibutylamino-1,8-diazabicyclo[5.4.0]undec-7-ene. CAS No. 106847-76-1. Molecular formula: C17H33N3. Mole weight: 279.46. Purity: 0.96. IUPACName: N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine. Canonical SMILES: CCCCN(CCCC)C1CCCCN2CCCN=C12. Density: 0.942 g/mL at 25 °C (lit.). Catalog: ACM106847761-1. | |
| 9-Des[ (4-chlorophenyl) methylene]-9-oxo lumefantrine | 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 | 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. | |
| Acetamide,N-[2-[(1-butyl-4,5-dicyano-1H-imidazol-2-yl)azo]-5-(dibutylamino)phenyl]- | Heterocyclic Organic Compound. Alternative Names: CID86283, Acetamide, N-(2-((1-butyl-4,5-dicyano-1H-imidazol-2-yl)azo)-5-(dibutylamino)phenyl)-, 107689-03-2, Acetamide, N-(2-(2-(1-butyl-4,5-dicyano-1H-imidazol-2-yl)diazenyl)-5-(dibutylamino)phenyl)-. CAS No. 107689-03-2. Molecular formula: C25H34N8O. Mole weight: 462.59046. Purity: 0.96. IUPACName: N-[2-[ (1-butyl-4, 5-dicyanoimidazol-2-yl)diazenyl]-5- (dibutylamino)phenyl]acetamide. Canonical SMILES: CCCCN1C (=C (N=C1N=NC2=C (C=C (C=C2)N (CCCC)CCCC)NC (=O)C)C#N)C#N. Density: 1.14g/cm³. Catalog: ACM107689032. | |
| Atrasentan hydrochloride | 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 | 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 | Benflumetol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(dibutylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol. CAS No. 82186-77-4. Molecular Formula: C30H32Cl3NO. Mole Weight: 528.94. Catalog: APB82186774. | |
| Benflumetol | 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. | |
| Benflumetol Impurity 1 | Benflumetol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(dibutylamino)-2-(2,7-dichloro-9H-fluoren-4-yl)ethanol. CAS No. 2170653-94-6. Molecular Formula: C23H29Cl2NO. Mole Weight: 406.39. Catalog: APB2170653946. | |
| Benflumetol Impurity 1 (Hydrochloride) | Benflumetol Impurity 1 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(dibutylamino)-2-(2,7-dichloro-9H-fluoren-4-yl)ethanol hydrochloride. Molecular Formula: C23H29Cl2NO·HCl. Mole Weight: 442.85. Catalog: APB01232. | |
| Benflumetol Impurity 2 | Benflumetol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(dibutylamino)-2-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol. CAS No. 2170653-95-7. Molecular Formula: C30H32Cl3NO. Mole Weight: 528.94. Catalog: APB2170653957. | |
| Benzenemethanol,a-[(1R)-1-(dibutylamino)ethyl]-,(as)- | Heterocyclic Organic Compound. Alternative Names: 114389-70-7, (-)-DBNE, N,N-Dibutyl-D-(-)-norephedrine, (1S,2R)-(-)-2-(Dibutylamino)-1-phenyl-1-propanol, (1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol, (-)-alpha-[1- (Dibutylamino)ethyl]benzyl Alcohol, SureCN1184689, (-)-N,N-Dibutylnorephedrin, 400092_ALDRICH, CTK8A9277, ANW-16690, AKOS015839719, AK-55227, AB1011222, D2129, (1S,2R)-2-(Dibutylamino)-1-phenylpropan-1-ol, (-)-|A-[1-(Dibutylamino)ethyl]benzyl alcohol; (-)-N,N-Dibutylnorephedrin. CAS No. 114389-70-7. Molecular formula: C17H29NO. Mole weight: 263.42. Purity: >98.0%(GC)(T). IUPACName: (1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol. Canonical SMILES: CCCCN(CCCC)C(C)C(C1=CC=CC=C1)O. Density: 0.952g/cm³. Catalog: ACM114389707. | |
| Bis[2-(dibutylamino)ethyl]amine | Heterocyclic Organic Compound. Alternative Names: BIS[2-(DIBUTYLAMINO)ETHYL]AMINE; BIS[2-(DI-N-BUTYLAMINO)ETHYL]AMINE; N, N, N'', N''-TETRA-N-BUTYLDIETHYLENETRIAMINE; N, N, N', N'-TETRA-N-BUTYLDIETHYLENETRIAMINE; N, N, N'', N''-TETRABUTYLDIETHYLENETRIAMINE. CAS No. 100173-92-0. Molecular formula: C20H45N3. Mole weight: 327.59. Purity: 0.96. IUPACName: N,N-dibutyl-N-[2-(dibutylamino)ethyl]ethane-1,2-diamine. Canonical SMILES: CCCCN(CCCC)CCNCCN(CCCC)CCCC. Density: 0.84. Catalog: ACM100173920. | |
| Bumetanide Impurity 2 | Bumetanide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(dibutylamino)-4-phenoxy-5-sulfamoylbenzoic acid. CAS No. 1236290-34-8. Molecular Formula: C21H28N2O5S. Mole Weight: 420.52. Catalog: APB1236290348. | |
| Bumetanide Impurity 20 | Bumetanide Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: butyl 3-(butoxysulfonyl)-5-(dibutylamino)-4-phenoxybenzoate. Molecular Formula: C29H43NO6S. Mole Weight: 533.72. Catalog: APB03491. | |
| Bumetanide Impurity 35 | Bumetanide Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: butyl 3-(dibutylamino)-4-phenoxy-5-sulfamoylbenzoate. Molecular Formula: C25H36N2O5S. Mole Weight: 476.23. Catalog: APB03487. | |
| Butalamine | 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 | 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-N-butyl Amidosulfenyl Chloride-d18 | 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 | 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 EP Impurity C (Hydrochloride) | Dronedarone EP Impurity C (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-butyl-3- (4- (3- (dibutylamino) propoxy) benzoyl) benzofuran-5-yl) -N- (methylsulfonyl) methanesulfonamide hydrochloride. CAS No. 141626-57-5. Molecular Formula: C32H46N2O7S2·HCl. Mole Weight: 671.31. Catalog: APB141626575. | |
| Dronedarone HCl | Dronedarone HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-butyl-3- (4- (3- (dibutylamino) propoxy) benzoyl) benzofuran-5-yl) methanesulfonamide hydrochloride. CAS No. 141625-93-6. Molecular Formula: C31H44N2O5S·HCl. Mole Weight: 593.22. Catalog: APB141625936. | |
| Dronedarone Hydrochloride | 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 | 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 12 | Dronedarone Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-butyl-3- (3-chloro-4- (3- (dibutylamino) propoxy) benzoyl) benzofuran-5-yl) methanesulfonamide. Molecular Formula: C31H43ClN2O5S. Mole Weight: 591.20. Catalog: APB05140. | |
| Dronedarone Impurity 14 | Dronedarone Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-butyl-5-nitrobenzofuran-3-yl) (4- (3- (dibutylamino) propoxy) phenyl) methanone. CAS No. 141645-23-0. Molecular Formula: C30H40N2O5. Mole Weight: 508.65. Catalog: APB141645230. | |
| Dronedarone Impurity 9 | Dronedarone Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-butyl-3- (4- (3- (dibutylamino) propoxy) benzoyl) benzofuran-5-yl) -1-chloromethanesulfonamide. Molecular Formula: C31H43ClN2O5S. Mole Weight: 591.20. Catalog: APB05142. | |
| Dronedarone N-Formyl Impurity | Dronedarone N-Formyl Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-butyl-3- (4- (3- (dibutylamino) propoxy) benzoyl) benzofuran-5-yl) formamide. Molecular Formula: C31H42N2O4. Mole Weight: 506.68. Catalog: APB05144. | |
| DYE 1602 | 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 | 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 | 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. | |
| Lumefantrine b-D-Glucuronide | 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 | 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 | 2H Labeled Compounds. Alternative Names: (9Z)-2, 7-Dichloro-9-[(4-chlorophenyl)methylene]-α -[(dibutylamino-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-Benflume. CAS No. 1185240-53-2. Molecular formula: C30H14D18Cl3NO. Mole weight: 547.05. Catalog: ACM1185240532. | |
| Lumefantrine-d18 | 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 | 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. | |
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