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| Product | Description | |
|---|---|---|
| 1-[[4-[[6'-(Dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-2'-yl]amino]phenyl]sulfonyl]pyrrolidine | 1-[[4-[[6'-(Dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9h]xanthen]-2'-yl]amino]phenyl]sulfonyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85223-23-0, CTK5F4591, EINECS 286-377-4, AG-H-42661, 1-((4-((6-(Dibutylamino)-3-oxospiro(isobenzofuran-1(3H),9-(9H)xanthen)-2-yl)amino)phenyl)sulphonyl)pyrrolidine, Pyrrolidine,1-[[4-[[6-(dibutylamino)-3-oxospiro[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]amino]phenyl]sulfonyl]-(9CI); Spiro[isobenzofuran-1(3H),9-[9H]xanthene], pyrrolidine deriv., Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one,6-(dibutylamino)-2-[[4-(1-pyrrolidinylsulfonyl)phenyl]amino]-. Product Category: Heterocyclic Organic Compound. CAS No. 85223-23-0. Molecular formula: C38H41N3O5S. Mole weight: 651.814240 [g/mol]. Purity: 0.96. IUPACName: 6-(dibutylamino)-2-(4-pyrrolidin-1-ylsulfonylanilino)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=C(C=C6)S(=O)(=O)N7CCCC7. Density: 1.34g/cm³. ECNumber: 286-377-4. Product ID: ACM85223230. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(6-Chloronaphthalen-1-yl)-2-(dibutylamino)ethanol | 1-(6-Chloronaphthalen-1-yl)-2-(dibutylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SN 7522, BRN 3366840, 6-Chloro-alpha-((dibutylamino)methyl)-1-naphthalenemethanol, 1-NAPHTHALENEMETHANOL, 6-CHLORO-alpha-((DIBUTYLAMINO)METHYL)-, AC1L19GN, LS-94731, 3-13-00-01929 (Beilstein Handbook Reference), 1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol, 69757-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 69757-77-3. Molecular formula: C20H28ClNO. Mole weight: 333.895 g/mol. Purity: 0.96. IUPACName: 1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol. Product ID: ACM69757773. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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: 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-Anilino-6-dibutylamino-3-methylfluoran | 2-Anilino-6-dibutylamino-3-methylfluoran. CAS No: 89331-94-2 |  Sarchem Laboratories New Jersey NJ |
| 2'-[(Benzyl)amino]-6'-(dibutylamino)spiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one | 2'-[(Benzyl)amino]-6'-(dibutylamino)spiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93923-69-4, 2-((Benzyl)amino)-6-(dibutylamino)spiro(isobenzofuran-1(3H),9-(9H)xanthene)-3-one, 2-[(BENZYL)AMINO]-6-(DIBUTYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9-[9H]XANTHENE]-3-ONE, CTK5H4026, EINECS 300-157-8, AG-H-85053. Product Category: Heterocyclic Organic Compound. CAS No. 93923-69-4. Molecular formula: C35H36N2O3. Mole weight: 532.671940 [g/mol]. Purity: 0.96. IUPACName: 2-(benzylamino)-6-(dibutylamino)spiro[2-benzofuran-3,9-xanthene]-1-one. Density: 1.23g/cm³. Product ID: ACM93923694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-Dibutylamino-4-chloro-6-methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or 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-. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM111697111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-((E)-2-[4-(Dibutylamino)phenyl]ethenyl)-1-pyridiniumyl)-1-propanesulfonate | 3-(4-((E)-2-[4-(Dibutylamino)phenyl]ethenyl)-1-pyridiniumyl)-1-propanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-((E)-2-[4-(DIBUTYLAMINO)PHENYL]ETHENYL)-1-PYRIDINIUMYL)-1-PROPANESULFONATE;PYRIDINIUM, 4-[(1E)-2-[4-(DIBUTYLAMINO)PHENYL]ETHENYL]-1-(3-SULFOPROPYL)-, INNER SALT, HYDRATE;PYRIDINIUM, 4-[2-[4-(DIBUTYLAMINO)PHENYL]ETHENYL]-1-(3-SULFOPROPYL)-, INNER SAL. Product Category: Heterocyclic Organic Compound. CAS No. 90133-78-1. Molecular formula: C24H36N2O4S. Mole weight: 448.62. Product ID: ACM90133781. Alfa Chemistry ISO 9001:2015 Certified. Categories: 123334-04-3. | |
| 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 |
| 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride | 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butacaine chloride, Butacaine hydrochloride, EINECS 227-568-4, CID22180, Aminobenzoyldibutylaminopropanol hydrochloride, LS-35762, 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride, p-Aminobenzoic acid 3-(dibutylamino)propyl ester hydrochloride, 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate (ester), monohydrochloride, BENZOIC ACID, p-AMINO-, 3-(DIBUTYLAMINO)PROPYL ESTER, HYDROCHLORIDE, 5892-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 5892-15-9. Molecular formula: C18H30N2O2.HCl. Mole weight: 342.903940 [g/mol]. Purity: 0.96. IUPACName: 3-(4-aminobenzoyl)oxypropyl-dibutylazanium chloride. Canonical SMILES: CCCCN(CCCC)CCCOC(=O)C1=CC=C(C=C1)N.Cl. ECNumber: 227-568-4. Product ID: ACM5892159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(Dibutylamino)ethyl]-1,2-benzenediol | 4-[2-(Dibutylamino)ethyl]-1,2-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1H5837, 1,2-Benzenediol, 4-[2-(dibutylamino)ethyl]-, 68671-30-7. Product Category: Heterocyclic Organic Compound. CAS No. 68671-30-7. Molecular formula: C16H27NO2. Mole weight: 265.391080 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dibutylamino)ethyl]benzene-1,2-diol. Canonical SMILES: CCCCN(CCCC)CCC1=CC(=C(C=C1)O)O. Product ID: ACM68671307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-1,8-diazabicyclo[5.4.0]undec-7-ene | 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene. Uses: Accelerator for polymerization reactions. Additional or Alternative Names: 6-Dibutylamino-1,8-diazabicyclo[5.4.0]undec-7-ene. Product Category: Polymer/Macromolecule. 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.). Product ID: ACM106847761-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(dibutylamino)-2-phenyl-,hcl | Acetamide,2-(dibutylamino)-2-phenyl-,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3056275, LS-8834, 2-(Dibutylamino)-2-phenylacetamide hydrochloride, alpha-(Dibutyl-amino)-phenylacetamid hydrochlorid [German], Acetamide, 2-(dibutylamino)-2-phenyl-, hydrochloride, alpha-(Dibutyl-amino)-phenylacetamid hydrochlorid, 73664-38-7. Product Category: Heterocyclic Organic Compound. CAS No. 73664-38-7. Molecular formula: C16H27ClN2O. Mole weight: 298.85138. Purity: 0.96. IUPACName: 2-(dibutylamino)-2-phenylacetamide hydrochloride. Product ID: ACM73664387. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(dibutylamino)difluoromethane | Bis-(dibutylamino)difluoromethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(DIBUTYLAMINO)DIFLUOROMETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 220405-41-4. Molecular formula: C17H36F2N2. Mole weight: 306.48. Density: 0.915g/cm³. Product ID: ACM220405414. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (2-Butyl-3- (4- (3- (dibutylamino) propoxy) benzoyl) -5-benzofuranyl) methanesulfonamide hydrochloride | 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-dibutylaminophenyl)-1,4-benzoquinone Diiminium Bis(hexafluoroantimonate) | N,N,N',N'-Tetrakis(4-dibutylaminophenyl)-1,4-benzoquinone Diiminium Bis(hexafluoroantimonate). Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Product Category: Near-Infrared Dyes. Appearance: Red to Dark red to Brown powder to crystal. CAS No. 5496-71-9. Molecular formula: C62H92F12N6Sb2. Mole weight: 1392.96. Purity: >98.0%(T). Product ID: ACM5496719-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID001014650. | |
| TRANS-4-(4-(DIBUTYLAMINO)STYRYL)-1-(3- | TRANS-4-(4-(DIBUTYLAMINO)STYRYL)-1-(3-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-4-(4-(DIBUTYLAMINO)STYRYL)-1-(3-;trans-4-(4-(dibutylamino)styryl)-1-(3-sulfopropyl;trans-4-[4-(dibutylamino)styryl]-1-(3-sulfopropyl)pyridini. Product Category: Heterocyclic Organic Compound. CAS No. 123334-04-3. Product ID: ACM123334043. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(dibutylamino)phosphine | 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 |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazaniumdichloride | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-27497, N-(p-(2-(Dibutylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrochloride, BENZAMIDINE, N-(p-(2-(DIBUTYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROCHLORIDE, 80785-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 80785-00-8. Molecular formula: C29H39Cl2N3O. Mole weight: 516.545 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazanium dichloride. Canonical SMILES: CCCC[NH+](CCCC)CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-].[Cl-]. Product ID: ACM80785008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| 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-4-ANEPPS | Di-4-ANEPPS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[2-(n,n-dibutylamino)naphthyl]ethenyl 40-pyridinium Propanesulfonate. Product Category: Heterocyclic Organic Compound. Appearance: Solid orange powder. CAS No. 90134-00-2. Molecular formula: C28H36N2O3S. Mole weight: 480.66. Purity: 0.98. IUPACName: 3-[4-[(E)-2-[6-(dibutylamino)naphthalen-2-yl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate. Canonical SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C=C(C=C2)/C=C/C3=CC=[N+](C=C3)CCCS(=O)(=O)[O-]. Product ID: ACM90134002-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibutyl-(2-ethoxy-2-oxo-1-phenylethyl)azanium chloride | Dibutyl-(2-ethoxy-2-oxo-1-phenylethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dibutylamino)-2-phenylacetic acid ethyl ester hydrochloride, ACETIC ACID, 2-(DIBUTYLAMINO)-2-PHENYL-, ETHYL ESTER, HYDROCHLORIDE, alpha-(Dibutylamino)-phenylessigsaeure-aethylester hydrochlorid [German], AC1L1BTA, LS-11566, dibutyl-(2-ethoxy-2-oxo-1-phenylethyl)azanium chloride, alpha-(Dibutylamino)-phenylessigsaeure-aethylester hydrochlorid, 73622-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 73622-53-4. Molecular formula: C18H30ClNO2. Mole weight: 327.889 g/mol. Purity: 0.96. IUPACName: dibutyl-(2-ethoxy-2-oxo-1-phenylethyl)azanium;chloride. Canonical SMILES: CCCC[NH+](CCCC)C(C1=CC=CC=C1)C(=O)OCC.[Cl-]. Product ID: ACM73622534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. | |
| Lumefantrine Keto Impurity | 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. | |
| Lumefantrine USP | (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol, Benflumetol, CPG-56695 . Grades: USP. CAS No. 82186-77-4. Product ID: 2-08564. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. |  |
| NEO-823 | 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 non-linear optical (nlo) materials other 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. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: 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 formula: 744.88. Mole weight: C44H39F3N4O2S. 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. 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+. SXFGKYGUYHUA | |
| NEO-823, ≥98% | NEO-823, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1267603-73-5. Product ID: 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 formula: 744.9g/mol. Mole weight: C44H39F3N4O2S. 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=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+. SXFGKYGUYHUANQ-NRJODPMSSA-N. | |
| N,N-dibutyldopamine hydrobromide | 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 | 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. | |
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