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| Product | Description | |
|---|---|---|
| 1-(4-Benzylphenyl)ethanone | 1-(4-Benzylphenyl)ethanone is used in the preparation of di- and triarylmethanes through palladium-catalyzed reductive coupling of N-tosylhydrazones and aryl bromides. Group: Biochemicals. Grades: Highly Purified. CAS No. 782-92-3. Pack Sizes: 250mg, 1g. Molecular Formula: C15H14O, Molecular Weight: 210.27. US Biological Life Sciences. |  Worldwide |
| 1,4-β-D-xylan synthase | This enzyme belongs to the family of glycosyltransferases, specifically the pentosyltransferases. This enzyme participates in starch and sucrose metabolism and nucleotide sugars metabolism. Group: Enzymes. Synonyms: uridine diphosphoxylose-1,4-β-xylan xylosyltransferase; 1,4-β-xylan synthase; xylan synthase; xylan synthetase; UDP-D-xylose:1,4-β-D-xylan 4-β-D-xylosyltransferase. Enzyme Commission Number: EC 2.4.2.24. CAS No. 37277-73-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2651; 1,4-β-D-xylan synthase; EC 2.4.2.24; 37277-73-9; uridine diphosphoxylose-1,4-β-xylan xylosyltransferase; 1,4-β-xylan synthase; xylan synthase; xylan synthetase; UDP-D-xylose:1,4-β-D-xylan 4-β-D-xylosyltransferase. Cat No: EXWM-2651. |  |
| 14 β-Hydroxy-13-oxo-7-O-(triethylsilyl) Baccatin III 1,14-Carbonate | Used in the preparation of Hydroxybaccatin III Carbonate derivatives. Group: Biochemicals. Alternative Names: (3aR, 7R, 8aS, 9S, 10aR, 12aS, 12bR, 13S, 13aS)-7, 12a-Bis(acetyloxy)-13-(benzoyloxy)-8a, 9, 10, 10a, 12, 12a, 12b, 13-octahydro-5, 8a, 14, 14-tetramethyl-9-[(triethylsilyl)oxy]-6, 13a-methano-13aH-oxeto[2'', 3'':5', 6']benzo[1', 2':4, 5]cyclodeca[1, 2-d]-1, 3-dioxole-2, 4, 8(3aH, 7H)-trione. Grades: Highly Purified. CAS No. 397250-01-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 14 β-Hydroxy-7-O-(triethylsilyl)-13-oxo Baccatin III | Baccatin III (B101000) derivative. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 10R, 11R, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 4, 4a, 10, 11, 12, 12a, 12b-octahydro-10, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-4-[(triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxete-5, 9(3H, 6H)-dione. Grades: Highly Purified. CAS No. 370110-84-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 14 β-Hydroxy-7-O-(triethylsilyl) Baccatin III 1,14-Carbonate | A reactant used to prepare 2'-Methyl Taxoids as cancer growth inhibitors. Group: Biochemicals. Alternative Names: (3aS, 4R, 7R, 8aS, 9S, 10aR, 12aS, 12bR, 13S, 13aS)-7, 12a-Bis(acetyloxy)-13-(benzoyloxy)-4, 7, 8a, 9, 10, 10a, 12, 12a, 12b, 13-decahydro-4-hydroxy-5, 8a, 14, 14-tetramethyl-9-[(triethylsilyl)oxy]-6, 13a-methano-13aH-1, 3-dioxolo[8, 9]cyclodeca[1, 2-b]-7-oxabicyclo[4. 2. 0]octane-2, 8(3aH)-dione; 14 β-Hydroxy-1,14-O-(oxomethylene)-13-oxo-7-O-(triethylsilyl) Baccatin III. Grades: Highly Purified. CAS No. 186347-84-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,4-β-mannosyl-N-acetylglucosamine phosphorylase | The enzyme isolated from the anaerobic bacterium Bacteroides thetaiotaomicron is involved in the degradation of host-derived N-glycans. Group: Enzymes. Synonyms: BT1033. Enzyme Commission Number: EC 2.4.1.320. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2557; 1,4-β-mannosyl-N-acetylglucosamine phosphorylase; EC 2.4.1.320; BT1033. Cat No: EXWM-2557. | |
| 1,4-b-Galactotetraose | 1,4-b-Galactotetraose is a tetrasaccharide used in the pharmaceutical industry for research into specific bacterial enzyme activity, carbohydrate-protein interactions and potential therapies for galactosemia, a rare genetic metabolic disorder. Synonyms: O-b-D-Galactopyranosyl-(1?4)-O-b-D-galactopyranosyl-(1?4)-O-b-D-galactopyranosyl-(1?4)-D-galactose. CAS No. 107595-47-1. Molecular formula: C24H42O21. Mole weight: 666.58. |  |
| 1,4-Bipiperidine | 1,4-Bipiperidine is used in the synthesis of selective sphingosine kinase 1 inhibitors used as a therapeutic agent for proliferative diseases. Also used in the synthesis of calcitonin gene-related (CGRP) receptor antagonists. Group: Biochemicals. Alternative Names: 4-(1-Piperidino)piperidine. Grades: Highly Purified. CAS No. 4897-50-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,4'-Bipiperidine-1-carboxylic chloride HCl | 1,4'-Bipiperidine-1-carboxylic chloride HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 143254-82-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H19ClN2O·HCl. US Biological Life Sciences. | Worldwide |
| 1,4-Bipiperidine-2,2,3,3,4,4,5,5,6,6-d10 | 1,4-Bipiperidine-2,2,3,3,4,4,5,5,6,6-d10. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,4'-Bipiperidine,3-methyl-,hydrochloride(1:1) | 1,4'-Bipiperidine,3-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-METHYL-PIPERIDIN-1-YL)-PIPERIDINE;3-METHYL-[1,4']BIPIPERIDINYL;TIMTEC-BB SBB010184. Product Category: Heterocyclic Organic Compound. CAS No. 436099-89-7. Molecular formula: C11H22N2.ClH. Mole weight: 184.3206. Purity: 0.96. IUPACName: (3R)-3-methyl-1-piperidin-1-ium-4-ylpiperidin-1-ium. Canonical SMILES: CC1CCCN(C1)C2CCNCC2. Density: g/cm³. Product ID: ACM436099897. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4'-Bipiperidine,4-methyl- | 1,4'-Bipiperidine,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 116797-02-5, 4-(4-methylpiperidin-1-yl)piperidine, 4-(4-methyl-piperidin-1-yl)-piperidine, BAS 04918781, 4-methyl-1,4-bipiperidine, 1,4-Bipiperidine,4-methyl-, 4-Methyl-[1,4]bipiperidinyl, SBB010185, 4-methyl-1-(4-piperidyl)piperidine, 4-(4-Methyl-piperidin-1-yl)piperidine, PubChem8012, ACMC-20e8dn, SureCN310092, AC1LGJ66, Oprea1_477592, Oprea1_821379, CTK4A9972, MolPort-000-157-126, 4-methyl-1-piperidin-4-ylpiperidine, 4-methyl-1-(4-piperidinyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 116797-02-5. Molecular formula: C11H22N2. Mole weight: 182.3058. Purity: >98. IUPACName: 4-methyl-1-piperidin-4-ylpiperidine. Canonical SMILES: CC1CCN(CC1)C2CCNCC2. Density: 0.941 g/cm³. Product ID: ACM116797025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4'-Bipiperidinyl-4'-carboxamide | Piritramide intermediate. Group: Biochemicals. Alternative Names: [1,4'-Bipiperidine]-4'-carboxamide; 4- (1-Piperidinyl) -4- (aminocarbonyl) piperidine; 4-Carbamoyl-4- (1-piperidinyl) piperidine; [1,4']Bipiperidinyl-4'-carboxylic Acid Amide; NSC 76044. Grades: Highly Purified. CAS No. 39633-82-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis([1,1'-biphenyl]-4-ylphenylmethyl)-1H-imidazole | 1,4-Bis([1,1'-biphenyl]-4-ylphenylmethyl)-1H-imidazole is derived from 5-([1,1-Biphenyl]-4-ylphenylmethyl)-1H-imidazole (B397925), which is a structural isomer of Bifonazole (B383400) that is an anti-fungal agent used in the treatment of skin diseases. Bifonazole causes an increase in Ca2+ concentration and triggers cell death in PC3 human prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C41H32N2. US Biological Life Sciences. | Worldwide |
| 1,4-Bis-(1,2-dibromoethyl)benzene | 1,4-Bis-(1,2-dibromoethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA,ALPHA',BETA,BETA'-TETRABROMO-1,4-DIETHYLBENZENE;1,4-BIS(1,2-DIBROMOETHYL)BENZENE;P-BIS(1,2-DIBROMOETHYL)BENZENE;1,4-bis(1,2-dibromoethyl)-benzen;Bisdibromoethylbenzene;1,4-BIS(1,2-DIBROMOETHYL)BENZENE 95+%;α,α',β,β'-Tetrabromo-p-diethylbenze. Product Category: Heterocyclic Organic Compound. CAS No. 25393-98-0. Molecular formula: C10H10Br4. Mole weight: 449.81. Product ID: ACM25393980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene | 1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(1,4,7,10-tetraoxaundecyl)benzene, 1,4-Bis(triethoxymethoxy)benzene, 221243-98-7, 1,4-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)benzene, ACMC-20ap39, SureCN3611926, 644277_ALDRICH, CTK8C6210, AKOS015889126, I01-16999. Product Category: Heterocyclic Organic CompoundEthers. CAS No. 221243-98-7. Molecular formula: C20H34O8. Mole weight: 402.48. Purity: 0.96. IUPACName: 1,4-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene. Canonical SMILES: COCCOCCOCCOC1=CC=C(C=C1)OCCOCCOCCOC. Density: 1.1082 g/mL at 25ºC(lit.). Product ID: ACM221243987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene | 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene. Group: Metal organic frameworks (mofs). Alternative Names: α,α'-Bis[(1-imidazolyl)methyl]-p-xylene. CAS No. 56643-83-5. Product ID: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole. Molecular formula: 238.29. Mole weight: C14H14N4. C1=CC(=CC=C1CN2C=CN=C2)CN3C=CN=C3. InChI=1S/C14H14N4/c1-2-14 (10-18-8-6-16-12-18)4-3-13 (1)9-17-7-5-15-11-17/h1-8, 11-12H, 9-10H2. NKUFFYFOBGGDTP-UHFFFAOYSA-N. >98.0%(GC). |  |
| 1,4-Bis-(1-isocyanato-1-methylethyl)benzene | 1,4-Bis-(1-isocyanato-1-methylethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(isocyanatomethyl)durene, p-Tetramethylxylylene diisocyanate, EINECS 220-473-9, CID17718, BRN 2741545, Benzene, 1,4-bis(1-isocyanato-1-methylethyl)-, LS-29151, 1,4-Bis-(1-isocyanato-1-methylethyl)benzene, 1,4-BIS(1-ISOCYANATO-1-METHYLETHYL)BENZENE, Isocyanic acid, p-phenylenediisopropylidene ester, Isocyanic acid, p-phenylenediisopropylidene ester (7CI), Isocyanic acid, alpha,alpha,alpha,alpha-tetramethyl-p-xylylene ester, Isocyanic acid, alpha,alpha,alpha,alpha-tetramethyl-p-xylylene ester (8CI), 2778-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 2778-41-8. Molecular formula: C14H16N2O2. Mole weight: 244.289040 [g/mol]. Purity: 0.96. IUPACName: 1,4-bis(2-isocyanatopropan-2-yl)benzene. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)N=C=O)N=C=O. Density: 1.01g/cm³. ECNumber: 220-473-9. Product ID: ACM2778418. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-bis(1-isocyanato-1-methylethyl)benzene. | |
| 1,4-Bis(1-methyl-1-hydroxyethyl)benzene | 1,4-Bis(1-methyl-1-hydroxyethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A,A-DIHYDROXY-1,4-DIISOPROPYLBENZENE;A,A,A,A-TETRAMETHYL-1,4-BENZENEDIMETHANOL;A,A,A,A-TETRAMETHYL-P-XYLENE-A,A-DIOL;ALPHA,ALPHA,ALPHA,ALPHA-TETRAMETHYL-1,4-BENZENEDIMETHANOL;ALPHA,ALPHA-DIHYDROXY-P-DIISOPROPYLBENZENE;ALPHA,ALPHA-DIHYDROXY-1,4-DIISOPROPYLBENZENE;2,2-(P-PHENYLENE)DI-2-PROPANOL;1,4-BIS(1-METHYL-1-HYDROXYETHYL)BENZENE. Product Category: Polymer/Macromolecule. CAS No. 2948-46-1. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.96. IUPACName: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)O)O. Density: 1.051g/cm³. ECNumber: 220-964-8. Product ID: ACM2948461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione | 1- ( (S) -1- (3-Methoxyphenyl) ethyl) -4- ( (S) -1- (4-methoxyphenyl) ethyl) piperazine-2, 5-dione is an intermediate in the synthesis of labelled L-2-Aminobutyric Acid-d1 (A602931). Group: Biochemicals. Grades: Highly Purified. CAS No. 1141931-86-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H26N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione-d4 | 1,4-Bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione-d4 is an intermediate in the synthesis of labelled L-2-Aminobutyric Acid-d1 (A602931). Group: Biochemicals. Grades: Highly Purified. CAS No. 1246496-54-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H22D4N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene | 1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6715-31-7, 1,2,4,5-tetrafluoro-3,6-bis(2,2,2-trifluoroethoxy)benzene, 1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene, AC1MD2CZ, CTK5C5791, MolPort-001-776-284, PC5598, AKOS008901156, AG-G-53712, KB-86714, A835649, 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[2,2,2-tris(fluoranyl)ethoxy]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 6715-31-7. Molecular formula: C10H4F10O2. Mole weight: 346.1196. Purity: 0.96. IUPACName: 1,2,4,5-tetrafluoro-3,6-bis(2,2,2-trifluoroethoxy)benzene. Canonical SMILES: C(C(F)(F)F)OC1=C(C(=C(C(=C1F)F)OCC(F)(F)F)F)F. Product ID: ACM6715317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(2,3-epoxypropoxy)but-2-ene | 1,4-Bis-(2,3-epoxypropoxy)but-2-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-512-8, AC1O5OF3, 13416-97-2, 1,4-Bis(2,3-epoxypropoxy)but-2-ene, 2-[[(E)-4-(oxiran-2-ylmethoxy)but-2-enoxy]methyl]oxirane. Product Category: Heterocyclic Organic Compound. CAS No. 13416-97-2. Molecular formula: C10H16O4. Mole weight: 200.231640 [g/mol]. Purity: 0.96. IUPACName: 2-[[(E)-4-(oxiran-2-ylmethoxy)but-2-enoxy]methyl]oxirane. Canonical SMILES: C1C(O1)COCC=CCOCC2CO2. ECNumber: 236-512-8. Product ID: ACM13416972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane | 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis[(oxirane-2-ylmethoxy)methyl]cyclohexane. Appearance: Transparent liquid. CAS No. 14228-73-0. Molecular formula: C14H24O4. Mole weight: 256.34. Product ID: ACM14228730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane (technical grade) | 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[1,4-Cyclohexanediylbis(methyleneoxymethylene)]bis-oxiran. Product Category: Promotional Products. CAS No. 14228-73-0. Purity: Tech. Product ID: ACM14228730-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 4-Bis (2, 4, 5-trimethoxybenzyl) piperazine | 1, 4-Bis (2, 4, 5-trimethoxybenzyl) piperazine is an impurity produced in the synthesis of 1- (2, 4, 5-Trimethoxybenzyl) piperazine Dihydrochloride, which itself is an impurity of Trimetazidine (T795610). Group: Biochemicals. Grades: Highly Purified. CAS No. 510718-17-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H34N2O6. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene | 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: EINECS259-446-1, CID108305, 1, 4-Bis[4-(di-p-tolylamino)styryl]benzene, B2080, 1, 4-Bis[2-[4-[N, N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4, 4-(1, 4-Phenylenedivinyl)bis[N, N-di(p-tolyl)aniline], 4, 4-(p-Phenylenedivinylene)bis(N, N-bis(p-tolyl)aniline), Benzenamine, 4, 4-(1, 4-phenylenedi-2, 1-ethenediyl)bis(N, N-bis(4-methylphenyl)-, 55035-43-3. CAS No. 55035-43-3. Product ID: 4-methyl-N- [4- [2- [4- [2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 672.9. Mole weight: C50H44N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C50H44N2/c1-37-5-25-45 (26-6-37)51 (46-27-7-38 (2)8-28-46)49-33-21-43 (22-34-49)19-17-41-13-15-42 (16-14-41)18-20-44-23-35-50 (36-24-44)52 (47-29-9-39 (3)10-30-47)48-31-11-40 (4)12-32-48/h5-36H, 1-4H3. LQYYDWJDEVKDGB-UHFFFAOYSA-N. 95%+. | |
| 1,4-Bis(2,6-diethylanilino)anthracene-9,10-dione | 1,4-Bis(2,6-diethylanilino)anthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-630-3, CID88428, 1,4-Bis((2,6-diethylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1,4-bis((2,6-diethylphenyl)amino)-, 20241-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 20241-74-1. Molecular formula: C34H34N2O2. Mole weight: 502.646 g/mol. Purity: 0.96. IUPACName: 1,4-bis(2,6-diethylanilino)anthracene-9,10-dione. Canonical SMILES: CCC1=C(C(=CC=C1)CC)NC2=C3C(=C(C=C2)NC4=C(C=CC=C4CC)CC)C(=O)C5=CC=CC=C5C3=O. ECNumber: 243-630-3. Product ID: ACM20241741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene | 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 62608-15-5. Product ID: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. Molecular formula: 516.69. Mole weight: C38H32N2. CCN1C2=C (C=C (C=C2)C=CC3=CC=C (C=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C7=CC=CC=C71. InChI=1S / C38H32N2 / c1-3-39-35-11-7-5-9-31 (35) 33-25-29 (21-23-37 (33) 39) 19-17-27-13-15-28 (16-14-27) 18-20-30-22-24-38-34 (26-30) 32-10-6-8-12-36 (32) 40 (38) 4-2 / h5-26H, 3-4H2, 1-2H3 / b19-17+, 20-18+. JQXNAJZMEBHUMC-XPWSMXQVSA-N. >98.0%(HPLC)(N). | |
| 1,4-Bis(2-Aminophenyl)piperazine | 1, 4-Bis (2-Aminophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 29549-88-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H20N4, Molecular Weight: 268.36. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(2-carboxyethyl)piperazine | 1,4-Bis(2-carboxyethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperazine-1,4-dipropionic acid, MolPort-002-502-842, 1,4-Bis(2-carboxyethyl)piperazine, CID79733, NSC39644, EINECS 227-088-5, B1432, 5649-49-0. Product Category: Heterocyclic Organic Compound. CAS No. 5649-49-0. Molecular formula: C10H18N2O4. Mole weight: 230.26. Purity: 0.96. IUPACName: 3-[4-(2-carboxyethyl)piperazin-1-yl]propanoic acid. Canonical SMILES: C1CN(CCN1CCC(=O)O)CCC(=O)O. Density: 1.238g/cm³. ECNumber: 227-088-5. Product ID: ACM5649490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(2-chloroethoxy)-2,5-dibromobenzene | Reagent used in the preparation of potent 5-HT2 receptor agonists. Group: Biochemicals. Alternative Names: 1,4-Dibromo-2,5-bis(2-chloroethoxy)benzene. Grades: Highly Purified. CAS No. 178557-12-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(2-chloroethoxy)-2,5-dibromobenzene | 1,4-Bis(2-chloroethoxy)-2,5-dibromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dibromo-2,5-bis(2-chloroethoxy)benzene. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 178557-12-5. Molecular formula: C10H10Br2Cl2O2. Mole weight: 392.9. Purity: 0.96. IUPACName: 1,4-dibromo-2,5-bis(2-chloroethoxy)benzene. Canonical SMILES: C1=C(C(=CC(=C1Br)OCCCl)Br)OCCCl. Product ID: ACM178557125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(2-chloroethoxy)benzene | 1,4-Bis(2-chloroethoxy)benzene. Group: Biochemicals. Alternative Names: p-Bis(2-chloroethoxy)benzene; 1,4-Bis(2-chloroethoxy)-benzene. Grades: Highly Purified. CAS No. 37142-37-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,4-bis-(2-Cyanostyryl)benzene | 1,4-bis-(2-Cyanostyryl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-bis-(2-Cyanostyryl)benzene;Fluorescent brightening agent 199 (C.I. 40705). Product Category: Heterocyclic Organic Compound. CAS No. 58449-88-0. Product ID: ACM58449880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[(2-ethyl-6-methylphenyl)amino]anthraquinone | 1,4-Bis[(2-ethyl-6-methylphenyl)amino]anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-460-7, CID6451771, 1,4-Bis((2-ethyl-6-methylphenyl)amino)anthraquinone, 41611-76-1. Product Category: Heterocyclic Organic Compound. CAS No. 41611-76-1. Molecular formula: C32H30N2O2. Mole weight: 474.5928. Purity: 0.96. IUPACName: 1,4-bis(2-ethyl-6-methylanilino)anthracene-9,10-dione. Canonical SMILES: CCC1=CC=CC(=C1NC2=C3C(=C(C=C2)NC4=C(C=CC=C4CC)C)C(=O)C5=CC=CC=C5C3=O)C. Density: 1.218g/cm³. ECNumber: 255-460-7. Product ID: ACM41611761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl& | 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl&. Group: Synthetic tools and reagents. Alternative Names: 1 4-BIS(2-ETHYLHEXYL)-2 5-DI-1-PROPYNYL&; 2,5-DI(2-ETHYLHEXYL)-1,4-DI-1-PROPYNYL&; 1,4-bis(2-ethylhexyl)-2,5-di-1-propynylbenzene; 1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene 98%. CAS No. 211809-67-5. Product ID: 1,4-bis(2-ethylhexyl)-2,5-bis(prop-1-ynyl)benzene. Molecular formula: 378.63. Mole weight: C28H42. CCCCC (CC)CC1=CC (=C (C=C1C#CC)CC (CC)CCCC)C#CC. CWDFKLNDSGZYPM-UHFFFAOYSA-N. 96%. | |
| 1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene | 98%. Group: Synthetic tools and reagents. |  |
| 1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene | 1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene, 225512-46-9, ACMC-20ap36, SureCN1261390, 636711_ALDRICH, CTK8C6209, AKOS015889127, I01-17000. Product Category: Amino Alcohols. CAS No. 225512-46-9. Molecular formula: C22H36I2. Mole weight: 554.33. Purity: 0.96. IUPACName: 1,4-bis(2-ethylhexyl)-2,5-diiodobenzene. Canonical SMILES: CCCCC(CC)CC1=CC(=C(C=C1I)CC(CC)CCCC)I. Density: 1.3991 g/mL at 25ºC(lit.). Product ID: ACM225512469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-bis[(2-ethylhexyl)amino]anthraquinone | 1,4-bis[(2-ethylhexyl)amino]anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-bis[(2-Ethylhexyl)amino]anthraquinone;Solvent Blue 58. Product Category: Solvent Dyes. CAS No. 29887-08-9. Molecular formula: C30H42N2O2. Mole weight: 462.6667. Purity: 0.96. IUPACName: 1,4-bis(2-ethylhexylamino)anthracene-9,10-dione. Canonical SMILES: CCCCC(CC)CNC1=C2C(=C(C=C1)NCC(CC)CCCC)C(=O)C3=CC=CC=C3C2=O. Density: 1.076g/cm³. ECNumber: 249-931-6. Product ID: ACM29887089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(2-ethylhexyl)benzene | 1,4-Bis(2-ethylhexyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(2-ethylhexyl)benzene, 87117-22-4, 636738_ALDRICH, AGN-PC-0036U9, Benzene, 1,4-bis(2-ethylhexyl)-, AKOS015889128, I01-17001. Product Category: Arenes. CAS No. 87117-22-4. Molecular formula: C22H38. Mole weight: 302.54. Purity: 0.96. IUPACName: 1,4-bis(2-ethylhexyl)benzene. Canonical SMILES: CCCCC(CC)CC1=CC=C(C=C1)CC(CC)CCCC. Density: 0.851 g/mL at 25ºC(lit.). Product ID: ACM87117224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(2-hydroxy-1-phenylethyl)piperazine-2,5-dione | 1,4-Bis-(2-hydroxy-1-phenylethyl)piperazine-2,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 7592-99-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H22N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Bis-(2-Hydroxy-1-phenyl-ethyl)-piperazine-2,5-dione | 1,4-Bis-(2-Hydroxy-1-phenyl-ethyl)-piperazine-2,5-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(2-hydroxyethoxy)-2-butyne | 1,4-Bis(2-hydroxyethoxy)-2-butyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(But-2-yne-1,4-diylbis(oxy))diethanol. Appearance: Liquid. CAS No. 1606-85-5. Molecular formula: C8H14O4. Mole weight: 174.19. Purity: 99%+. IUPACName: 2-[4-(2-Hydroxyethoxy)but-2-ynoxy]ethanol. Canonical SMILES: C(COCC#CCOCCO)O. Product ID: ACM1606855-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(2-hydroxyethoxy)-2-butyne | Thick liquid, d20 1.14. Synonyms: 2-Butyne-1,4-diol bis(2-hydroxyethyl ether). CAS No. 1606-85-5. Pack Sizes: 5g, 25g. Product ID: FR-2146. Mole weight: 174.2. |  Frinton Laboratories |
| 1, 4-Bis (2-hydroxyethyl) piperazine | 1, 4-Bis (2-hydroxyethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-96-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H18N2O2. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[(2-methacryloxyethyl)amino]-9,10-anthraquinone | 1,4-Bis[(2-methacryloxyethyl)amino]-9,10-anthraquinone. Group: Uv absorbents. CAS No. 109561-07-1. Product ID: 2-[[4-[2-(2-methylprop-2-enoyloxy)ethylamino]-9,10-dioxoanthracen-1-yl]amino]ethyl 2-methylprop-2-enoate. Molecular formula: 462.5g/mol. Mole weight: C26H26N2O6. CC (=C)C (=O)OCCNC1=C2C (=C (C=C1)NCCOC (=O)C (=C)C)C (=O)C3=CC=CC=C3C2=O. InChI=1S/C26H26N2O6/c1-15 (2)25 (31)33-13-11-27-19-9-10-20 (28-12-14-34-26 (32)16 (3)4)22-21 (19)23 (29)17-7-5-6-8-18 (17)24 (22)30/h5-10, 27-28H, 1, 3, 11-14H2, 2, 4H3. SUSSMAWGVJTGOM-UHFFFAOYSA-N. | |
| 1,4-bis(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazine | 1,4-bis(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazine is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 4,4'-(1,4-Piperazinediyl)bis[2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine]; (E)-2-Methyl-4-(4-(2-Methyl-5,10-dihydro-4H-benzobthieno2,3-e1,4diazepin-4-yl)piperazin-1-yl)-10H-benzobthieno2,3-e1,4diazepine. CAS No. 1070876-09-3. Molecular formula: C28H26N6S2. Mole weight: 510.68. | |
| 1,4-bis(2-methyl-1H-imidazol-1-yl)benzene | 1,4-bis(2-methyl-1H-imidazol-1-yl)benzene. Group: Customizable mof linkers. CAS No. 1347702-71-9. Product ID: 2-methyl-1-[4-(2-methylimidazol-1-yl)phenyl]imidazole. Molecular formula: 238.29g/mol. Mole weight: C14H14N4. InChI=1S/C14H14N4/c1-11-15-7-9-17 (11)13-3-5-14 (6-4-13)18-10-8-16-12 (18)2/h3-10H, 1-2H3. IIYKBRHJIZFDAJ-UHFFFAOYSA-N. | |
| 1,4-Bis(2-methylanilino)anthracene-9,10-dione | 1,4-Bis(2-methylanilino)anthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(2-methylanilino)anthraquinone, 6737-68-4, 9,10-Anthracenedione, 1,4-bis[(2-methylphenyl)amino]-, 9,10-Anthracenedione, 1,4-bis((2-methylphenyl)amino)-, EINECS 229-792-8, AC1L1XGE, SureCN306224, MolPort-006-118-296, Solvent Blue 101, Technical grade, 1,4-Bis((2-methylphenyl)amino)anthraquinone, 1,4-bis(2-methylanilino)anthracene-9,10-dione, 1,4-Di(2-methylphenylamino)anthracene-9,10-dione, 1,4-BIS[(2-METHYLPHENYL)AMINO]-9,10-ANTHRACENEDIONE, 221658-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 221658-43-1. Molecular formula: C28H22N2O2. Mole weight: 418.486 g/mol. Purity: 0.96. IUPACName: 1,4-bis(2-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=CC=C1NC2=C3C(=C(C=C2)NC4=CC=CC=C4C)C(=O)C5=CC=CC=C5C3=O. ECNumber: 229-792-8. Product ID: ACM221658431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(2-methylimidazol-1-yl)butane | 1,4-Bis(2-methylimidazol-1-yl)butane. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 52550-63-7. Product ID: 2-methyl-1-[4-(2-methylimidazol-1-yl)butyl]imidazole. Molecular formula: 218.30g/mol. Mole weight: C12H18N4. InChI=1S/C12H18N4/c1-11-13-5-9-15 (11)7-3-4-8-16-10-6-14-12 (16)2/h5-6, 9-10H, 3-4, 7-8H2, 1-2H3. VWSRHOIRMGHAPR-UHFFFAOYSA-N. | |
| 1,4-Bis(2-Methylstyryl)benzene (BIS-MSB) | 25g Pack Size. Group: Stains & Indicators. Formula: C24H22. CAS No. 13280-61-0. Prepack ID 19640155-25g. Molecular Weight 310.43. See USA prepack pricing. |  |
| 1,4-Bis(2-phenylethyl)benzene | 1,4-Bis(2-phenylethyl)benzene is a synthetic intermediate in the synthesis of polytolans. Group: Biochemicals. Grades: Highly Purified. CAS No. 1985-58-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C22H22, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis (2-tetrahydrofuryloxy) butane | 1, 4-Bis (2-tetrahydrofuryloxy) butane is an impurity of Poly(butylene terephthalate) and a by-product of 1,4-Butanediol. Group: Biochemicals. Alternative Names: 2, 2'-[1, 4-Butanediylbis (oxy) ]bis[tetrahydrofuran. Grades: Highly Purified. CAS No. 76702-30-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[3-(2-pyridyldithio)propionamido]butane | ?85% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,4-Bis(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine | 1,4-Bis(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine is an impurity of Fluphenazine Decanoate (F598350) which is used in psychotropic drug treatments like those relating to schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C36H34F6N4S2. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine-d8 | 1,4-Bis(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine-d8 is labelled 1,4-Bis(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine (B586705), an impurity of Fluphenazine Decanoate (F598350) which is used in psychotropic drug treatments like those relating to schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C36H26D8F6N4S2, Molecular Weight: 708.85. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis (3, 4, 5-trimethoxybenzyl) piperazine Dihydrochloride | 1, 4-Bis (3, 4, 5-trimethoxybenzyl) piperazine Dihydrochloride is an impurity produced in the synthesis of 1- (3, 4, 5-Trimethoxybenzyl) piperazine (T796025), which itself is an impurity of Trimetazidine (T795610). Group: Biochemicals. Grades: Highly Purified. CAS No. 1257-12-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H36Cl2N2O6. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propyl)piperazine | 1,4-Bis(3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propyl)piperazine is used in the studies and in the synthesis of the antimalarial activity of some tripiperaquines. Also, used in the synthesis and characterization of impurities present in an antimalarial drug piperaquine phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 86486-21-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H46Cl2N8, Molecular Weight: 661.71. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3,4-Dicarboxyphenoxy)benzene Dianhydride | Synonyms: 1,4-bis-(3,4-Dicarboxyphenoxy)benzene dianhydride; HQDA; Hydroquinone diphthalic anhydride. Grades: 98%. CAS No. 17828-53-4. Molecular formula: C22H10O8. Mole weight: 402.31. | |
| 1,4-bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane | 1,4-bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 882880-12-8. Pack Sizes: 100MG. IUPAC Name: 7-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one. Molecular formula: C22H24N2O4. Mole weight: 380.44. Catalog: APS882880128. SMILES: O=C1CCc2ccc(OCCCCOc3ccc4CCC(=O)Nc4c3)cc2N1. Format: Neat. Shipping: Room Temperature. | |
| 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane | Intermediate used in the process for the preparation of Aripiprazole. Group: Biochemicals. Alternative Names: 7, 7'-[1, 4-Butanediylbis (oxy)]bis[3, 4-dihydro-2 (1H)-quinolinone. Grades: Highly Purified. CAS No. 882880-12-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane-d8 | Labeled intermediate used in the process for the preparation of Aripiprazole. Group: Biochemicals. Alternative Names: 7, 7'-[1, 4-(Butane-d8)diylbis(oxy)]bis[3, 4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 1346599-01-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3,7-dimethyloctyl)-2,5-diiodobenzene | 1,4-Bis(3,7-dimethyloctyl)-2,5-diiodobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 211809-84-6. Mole weight: 610.44. Product ID: ACM211809846-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(3,7-dimethyloctyl)benzene | 1,4-Bis(3,7-dimethyloctyl)benzene. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 211809-80-2. Molecular formula: C23H46O4. Mole weight: 358.64. Product ID: ACM211809802-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(3-chlorophenyl)-piperazine | 1,4-Bis(3-chlorophenyl)-piperazine acts as a reagent in the preparation of diarylalkylene diamines and N, N,N-triaryldialkylene triamines. Group: Biochemicals. Grades: Highly Purified. CAS No. 79975-63-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H16Cl2N2. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3-hydroxyphenoxy)benzene | 1,4-Bis(3-hydroxyphenoxy)benzene. Group: Monomerspolymers. Alternative Names: 1,4-Bis(3-hydroxyphenoxy)benzene, 5085-95-0, 3-[4-(3-Hydroxyphenoxy)phenoxy]phenol, 3,3-(p-Phenylenedioxy)diphenol, AC1LCEGH, ACMC-209kqj, SureCN5027612, CTK4J3264, ANW-31145, AKOS015856171, AG-F-71386, Hydroquinone Bis(3-hydroxyphenyl) Ether, B1485, I14-62781. CAS No. 5085-95-0. Product ID: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3. Mole weight: C18< / sub>H14< / sub>O4< / sub>. C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)O)O. CHBWEVDVYGBMEJ-UHFFFAOYSA-N. >96.0%(GC). | |
| 1, 4-Bis[ (3-Iodophenyl) carbonyl]piperazine | 1, 4-Bis[ (3-Iodophenyl) carbonyl]piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 324776-77-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H16I2N2O2, Molecular Weight: 546.140999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3-methoxyphenoxy)benzene | 1,4-Bis(3-methoxyphenoxy)benzene. Group: Polymers. Product ID: 1,4-bis(3-methoxyphenoxy)benzene. Molecular formula: 322.4g/mol. Mole weight: C20H18O4. COC1=CC (=CC=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)OC. InChI=1S/C20H18O4/c1-21-17-5-3-7-19 (13-17)23-15-9-11-16 (12-10-15)24-20-8-4-6-18 (14-20)22-2/h3-14H, 1-2H3. CYWQTTRVWKESKY-UHFFFAOYSA-N. | |
| 1, 4-Bis (3-morpholinopropoxy) benzene | 1, 4-Bis (3-morpholinopropoxy) benzene is an impurity related to Pramoxine (P700850), is used as a local anaesthetic and often in anti-itch formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 101956-13-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H32N2O4. US Biological Life Sciences. | Worldwide |
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