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| Product | Description | |
|---|---|---|
| double-stranded uracil-DNA glycosylase | No activity on DNA containing a T/G mispair or single-stranded DNA containing either a site-specific uracil or 3,N4-ethenocytosine residue, significant role for double-stranded uracil-DNA glycosylase in mutation avoidance in non-dividing E. coli. Uracil-DNA glycosylases are widespread enzymes that are found in all living organisms. Uracil-DNA glycosylase (EC 3.2.2.27) and EC 3.2.2.28 form a central part of the DNA-repair machinery since they initiate the DNA base-excision repair pathway by hydrolysing the N-glycosidic bond between uracil and the deoxyribose sugar thereby catalysing the removal of mis-incorporated uracil from DNA. Group: Enzymes. Synonyms: Mug; double-strand uracil-DNA glycosylase; Dug; dsUDG; double-stranded DNA specific UDG; dsDNA specific UDG; UdgB (ambiguous); G:T/U mismatch-specific DNA glycosylase; UDG (ambiguous). Enzyme Commission Number: EC 3.2.2.28. 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-3982; double-stranded uracil-DNA glycosylase; EC 3.2.2.28; Mug; double-strand uracil-DNA glycosylase; Dug; dsUDG; double-stranded DNA specific UDG; dsDNA specific UDG; UdgB (ambiguous); G:T/U mismatch-specific DNA glycosylase; UDG (ambiguous). Cat No: EXWM-3982. |  |
| Double-wall carbon nanotubes | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSol |  |
| Double Wall Carbon Nanotubes | Double Wall Carbon Nanotubes. Group: Double wall cnt. >80wt%. | |
| Double-walledcarbon nanotubes | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSo | |
| Double-walled Carbon Nanotubes | Double-walled Carbon Nanotubes. Group: Nanotubes other nano materials double wall cnt. CAS No. 308068-56-6. Product ID: Carbon. Molecular formula: 12.01. C. > 98wt%. | |
| Double Walled Carbon Nanotubes | Double Walled Carbon Nanotubes. Group: Double wall cnt. CAS No. 308068-56-6. 98% (DWCNT). | |
| Double-Walled Carbon Nanotubes Properties | Double-Walled Carbon Nanotubes Properties. Group: Nanotubes. CAS No. 308068-56-6. Molecular formula: 12.01 g/mol. (99%, 99.9%, 99.99%). | |
| Double Walled CNT | Double Walled CNT. Group: Double wall cnt. CAS No. 308068-56-6. Molecular formula: 12.01g/mol. Mole weight: C. | |
| Double-Walled Crabon Nanotubes, >60%,ID:1-3nm,OD: 2-4nm,Length:0.5-2 um | Double-Walled Crabon Nanotubes, >60%,ID:1-3nm,OD: 2-4nm,Length:0.5-2 um. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Double-Walled Crabon Nanotubes (DWNTs), >60%,ID:1-3nm,OD:2-4nm,Length:~50um | Double-Walled Crabon Nanotubes (DWNTs), >60%,ID:1-3nm,OD:2-4nm,Length:~50um. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Double-Walled Crabon Nanotubes (DWNTs), >95%, ID:0.8-1.6nm, OD:1-2nm, Length:5-30um | Double-Walled Crabon Nanotubes (DWNTs), >95%, ID:0.8-1.6nm, OD:1-2nm, Length:5-30um. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| DOV-216,303 Free Base | DOV-216,303 (Free Base) is a potent triple serotonin , norepinephrine , and dopamine reuptake inhibitor, with IC 50 values of 14 nM, 20 nM and 78 nM for hSERT, hNET and hDAT, respectively [1]. Has antidepressant-like effects and increases monoamine release in the prefrontal cortex of olfactory bulbectomized (OBX) rats [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66504-40-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-18332C. |  |
| Dovitinib | Dovitinib (CHIR-258) is an orally active, potent multi-targeted tyrosine kinase (RTK) inhibitor with IC 50 s of 1, 2, 36, 8/9, 10/13/8, 27/210 nM for FLT3 , c-Kit , CSF-1R , FGFR1/FGFR3 , VEGFR1/VEGFR2/VEGFR3 and PDGFRα/PDGFRβ , respectively. Dovitinib has potent antitumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CHIR-258; TKI258. CAS No. 405169-16-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50905. | |
| Dovitinib | Dovitinib (TKI258) potently inhibited FLT3, c-KIT, FGFR, VEGFR1/2/3, PDGFRß and CSF-1R with IC50 values of 1, 2, 5, 10, 8, 27, 36 nM respectively. Dovitinib selectively blocked the growth of wild-type (WT) or activated mutant FGFR3-transformed B9 cells and human myeloma cell lines. Dovitinib was an effective treatment in a xenograft mouse model of FGFR3 multiple myeloma. Synonyms: Dovitinib, TKI258; TKI 258;TKI-258; CHIR 265; CHIR265; CHIR-265; RAF-265; RAF 265; RAF265. Grades: > 95%. CAS No. 405169-16-6. Molecular formula: C21H21FN6O. Mole weight: 392.429. |  |
| Dovitinib Dilactic Acid | Dovitinib is a multitargeted RTK inhibitor, mostly for class III (FLT3/c-Kit) with IC50 of 1 nM/2 nM, also potent to class IV (FGFR1/3) and class V (VEGFR1-4) RTKs with IC50 of 8-13 nM, less potent to InsR, EGFR, c-Met, EphA2, Tie2, IGF-1R and HER2 in cell-free assays. Synonyms: Dovitinib Dilactic acid; TKI258 Dilactic acid; CHIR-258; CHIR 258; CHIR258; TKI258; TKI 258; TKI-258. Grades: >98%. CAS No. 852433-84-2. Molecular formula: C27H33FN6O7. Mole weight: 572.59. | |
| Dovitinib free base | Dovitinib / TKI258 / CHIR258 is a multitargeted RTK inhibitor, mostly for class III (FLT3/c-Kit) with IC50 of 1 nM/2 nM, also potent to class IV (FGFR1/3) and class V (VEGFR1-4) RTKs with IC50 of 8-13 nM, less potent to InsR, EGFR, c-Met, EphA2, Tie2, IGF-1R and HER2 in cell-free assays. Group: Fluorinated apis. Alternative Names: TKI258. CAS No. 405169-16-6. Molecular formula: C21H21FN6O. Mole weight: 392.49. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 4-amino-5-fluoro-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one. Catalog: OFC405169166. |  |
| Dovitinib lactate | Dovitinib lactate (TKI258 lactate) is a multi-targeted tyrosine kinase inhibitor with IC 50 s of 1, 2, 8/9, 10/13/8, 27/210 nM for FLT3 , c-Kit , FGFR1/3 , VEGFR1/2/3 and PDGFRα/β , respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CHIR-258 lactate; TKI-258 lactate. CAS No. 692737-80-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10207. | |
| Dovitinib lactate | Dovitinib, also referred as CHIR-258 or TKI258, is a potent receptor tyrosine kinase inhibitor (TKI) that selectively targets VEGFR, PDGFR, FGFR, CSF1R, c-KIT, RET, TrKA, and FLT3, and additionally targets FGFR (IC50 = 5 nM). Synonyms: 4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one;2-hydroxypropanoic acid; 4-Amino-5-fluoro-3-(6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)quinolin-2(1H)-one 2-hydroxypropanoate; Dovitinib(lactate); 4-Amino-5-fluoro-3-(6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)quinolin-2(1H)-one 2-hydroxy; CTK8B6779. CAS No. 692737-80-7. Molecular formula: C24H27FN6O4. Mole weight: 482.51. | |
| Dovitinib Lactate | Dovitinib is used in treating melanoma. Group: Biochemicals. Alternative Names: 4-Amino-5-fluoro-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2(1H)-quinolinone 2-Hydroxypropanoic Acid; CHIR 258; TKI 258. Grades: Highly Purified. CAS No. 692737-80-7. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Dovitinib Lactate Hydrate | Dovitinib lactate hydrate is a multi-targeted tyrosine kinase inhibitor with IC50s of 1, 2, 8/9, 10/13/8, 27/210 nM for FLT3, c-Kit, FGFR1/3, VEGFR1/2/3 and PDGFRα/β, respectively. Synonyms: TKI258 lactate hydrate; CHIR-258 lactate hydrate; 4-Amino-5-fluoro-3-(6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)quinolin-2(1H)-one 2-hydroxypropanoate hydrate; Propanoic acid, 2-hydroxy-, compd. with 4-amino-5-fluoro-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2(1H)-quinolinone, hydrate (1:1:1). Grades: >98%. CAS No. 915769-50-5. Molecular formula: C24H29FN6O5. Mole weight: 500.52. | |
| Dov-Val-Dil-OH | Dov-Val-Dil-OH is an intermediate of dolastoxin, a cytotoxic liner peptide produced by Dolabbella auriclaria which exhibits potent antitumor activity. Synonyms: (3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid; (3R,4S,5S)-3-Methoxy-4-[methyl(N,N-dimethyl-L-Val-L-Val-)amino]-5-methylheptanoic acid. CAS No. 133120-89-5. Molecular formula: C22H43N3O5. Mole weight: 429.59. | |
| Dov-Val-Dil-OH TFA | Dov-Val-Dil-OH is a useful chemical intermediate for synthesis of auristatin-related compounds, such as Monomethyl auristatin E (MMAE), Auristatins are antimitotic agents which inhibits cell division by blocking the polymerisation of tubulin. Group: Others. Alternative Names: Dov-Val-Dil-OH TFA; Dov-Val-Dil-OH; Dov-Val-Dil-OH; dimethylVal-Val-Dil-COOH. CAS No. 133120-90-8. Molecular formula: C24H44F3N3O7. Mole weight: 543.63. Appearance: Solid powder. Purity: >98%. IUPACName: (3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid trifluoroacetic acid. Canonical SMILES: CC[C@H] (C)[C@H] (N (C)C ([C@@H] (NC ([C@@H] (N (C)C)C (C)C)=O)C (C)C)=O)[C@H] (OC)CC (O)=O. O=C (O)C (F) (F)F. Catalog: ACM133120908. | |
| dowex 1x4-200 ion-exchange resin | dowex 1x4-200 ion-exchange resin. Group: Polymers. CAS No. 69011-19-4. Product ID: 1,2-bis(ethenyl)benzene; N,N-dimethylmethanamine; 1-ethenyl-2-ethylbenzene; styrene. Molecular formula: 425.6g/mol. Mole weight: C31H39N. CCC1=CC=CC=C1C=C. CN(C)C. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. InChI=1S/C10H12. C10H10. C8H8. C3H9N/c2*1-3-9-7-5-6-8-10(9)4-2; 1-2-8-6-4-3-5-7-8; 1-4(2)3/h3, 5-8H, 1, 4H2, 2H3; 3-8H, 1-2H2; 2-7H, 1H2; 1-3H3. HADXLRSCRPYPJJ-UHFFFAOYSA-N. | |
| Dowex1X8 | Dowex1X8. Group: Polymers. Alternative Names: DOWEX(R) 1 X 8, CL(-)-FORM, STRONGLY BASIC; DOWEX(R) 1 X 8, CL- FORM; DOWEX(R) 1X8 CHLORIDE FORM; DOWEX(R) 1X8-50(CL); DOWEX(R) 1X8-100 ION EXCHANGE RESIN; DOWEX(R) 1X8-100; DOWEX(R) 1X8-400(CL); DOWEX(R) 1X8-400. CAS No. 12627-85-9. Product ID: 1,4-bis(ethenyl)benzene; (4-ethenylphenyl)-trimethylazanium; styrene; chloride. Molecular formula: 432g/mol. Mole weight: C29H34ClN. C[N+](C)(C)C1=CC=C(C=C1)C=C. C=CC1=CC=CC=C1. C=CC1=CC=C(C=C1)C=C. [Cl-]. InChI=1S/C11H16N. C10H10. C8H8. ClH/c1-5-10-6-8-11(9-7-10)12(2, 3)4; 1-3-9-5-7-10(4-2)8-6-9; 1-2-8-6-4-3-5-7-8; /h5-9H, 1H2, 2-4H3; 3-8H, 1-2H2; 2-7H, 1H2; 1H/q+1; ; ; /p-1. BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
| Dowex1X8 | Heterocyclic Organic Compound. Alternative Names: DOWEX(R) 1 X 8, CL(-)-FORM, STRONGLY BASIC;DOWEX(R) 1 X 8, CL- FORM;DOWEX(R) 1X8 CHLORIDE FORM;DOWEX(R) 1X8-50(CL);DOWEX(R) 1X8-100 ION EXCHANGE RESIN;DOWEX(R) 1X8-100;DOWEX(R) 1X8-400(CL);DOWEX(R) 1X8-400. CAS No. 12627-85-9. Molecular formula: C29H34ClN. Mole weight: 432g/mol. IUPACName: 1, 4-bis(ethenyl)benzene; (4-ethenylphenyl)-trimethylazanium; styrene; chloride. Canonical SMILES: C[N+](C)(C)C1=CC=C(C=C1)C=C. C=CC1=CC=CC=C1. C=CC1=CC=C(C=C1)C=C. [Cl-]. Catalog: ACM12627859. | |
| Dowex 1X8-100 | Dowex 1X8-100. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Dowex®, 1X8-100 Anion Resin | Dowex®, 1X8-100 Anion Resin. Group: Polymers. Alternative Names: Dowex(r) 1X8-50. CAS No. 69772-06-1. Molecular formula: Dowex®. Mole weight: Dowex®. | |
| Dowex 50WX2 | Heterocyclic Organic Compound. CAS No. 12612-37-2. Molecular formula: MFCD00132722. Catalog: ACM12612372. | |
| Dowex 50W-X4 | Dowex 50W-X4. Group: Molecular sieve. CAS No. 11113-61-4. Mole weight: Na2O·Al2O3@2SiO2·4.50H2O. | |
| Dowex 50W-X4 | Heterocyclic Organic Compound. CAS No. 11113-61-4. Molecular formula: Na2O·Al2O3@2SiO2·4.50H2O. Catalog: ACM11113614. | |
| Dowex 50W-X8 | Heterocyclic Organic Compound. CAS No. 11119-67-8. Molecular formula: MFCD00132726. Catalog: ACM11119678. | |
| Dowex AG 1-X2 | Anion exchange resin. Synonyms: AG 1-X2 Resin. | |
| Dowex mac-3 ion exchange resin | Dowex mac-3 ion exchange resin. Group: Polymers. Alternative Names: 2-Propenoic acid,polymer with diethenylbenzene; Acrylic acid,divinylbenzene polymer. CAS No. 9052-45-3. Product ID: 1,2-bis(ethenyl)benzene; prop-2-enoic acid. Molecular formula: 202.2491. Mole weight: C13< / sub>H14< / sub>O2< / sub>. TXDYWJDYXZCRAN-UHFFFAOYSA-N. 96%. | |
| DOWEX(R) 1X2 | DOWEX(R) 1X2. Group: Polymers. Alternative Names: DOWEX-1-CHLORIDE; DOWEX 1X2-100(CI); DOWEX 1X2-100 ION-EXCHANGE RESIN; DOWEX 1X2-200 ION-EXCHANGE RESIN; DOWEX(R) 1X2; DOWEX(R) 1X2-100; DOWEX(R) 1X2-100(CL); DOWEX(R) 1X2-200. CAS No. 9085-42-1. Product ID: 1,4-bis(ethenyl)benzene; (4-ethenylphenyl)-trimethylazanium; styrene; chloride. Molecular formula: 432g/mol. Mole weight: C29H34ClN. C[N+](C)(C)C1=CC=C(C=C1)C=C. C=CC1=CC=CC=C1. C=CC1=CC=C(C=C1)C=C. [Cl-]. InChI=1S/C11H16N. C10H10. C8H8. ClH/c1-5-10-6-8-11(9-7-10)12(2, 3)4; 1-3-9-5-7-10(4-2)8-6-9; 1-2-8-6-4-3-5-7-8; /h5-9H, 1H2, 2-4H3; 3-8H, 1-2H2; 2-7H, 1H2; 1H/q+1; ; ; /p-1. BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
| DOWEX(R) 1X8 | DOWEX(R) 1X8. Group: Polymers. CAS No. 60267-37-0. Product ID: 1,4-bis(ethenyl)benzene; (4-ethenylphenyl)-trimethylazanium; styrene; chloride. Molecular formula: 432g/mol. Mole weight: C29H34ClN. C[N+](C)(C)C1=CC=C(C=C1)C=C. C=CC1=CC=CC=C1. C=CC1=CC=C(C=C1)C=C. [Cl-]. InChI=1S/C11H16N. C10H10. C8H8. ClH/c1-5-10-6-8-11(9-7-10)12(2, 3)4; 1-3-9-5-7-10(4-2)8-6-9; 1-2-8-6-4-3-5-7-8; /h5-9H, 1H2, 2-4H3; 3-8H, 1-2H2; 2-7H, 1H2; 1H/q+1; ; ; /p-1. BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
| Dowexsbr-c cl form | Heterocyclic Organic Compound. CAS No. 121181-80-4. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM121181804. | |
| Dowicil 200 | Dowicil 200 (Quaternium-15) is a skin toxin and allergen that inhibits the growth of Pinctada fucata cells. Dowicil 200 has antimicrobial activity and is more potent against fungi and molds than against fungi. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Quaternium-15. CAS No. 51229-78-8. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-W009497. | |
| Doxacurium Chloride (Mixture of Diastereomers) | Doxacurium Chloride is a nondepolarizing neuromuscular blocking agent that is minimally hydrolyzed by human plasma cholinesterase. Group: Biochemicals. Grades: Highly Purified. CAS No. 106819-53-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C56H78Cl2N2O16, Molecular Weight: 1106.13. US Biological Life Sciences. | Worldwide |
| Doxapram | Doxapram inhibits TASK-1, TASK-3, TASK-1/TASK-3 heterodimeric channel function with EC50 of 410 nM, 37 μM, 9 μM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 309-29-5. Pack Sizes: 10 mg; 25 mg. Product ID: HY-B0551. | |
| Doxapram | Doxapram. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenylpyrrolidin-2-one. CAS No. 309-29-5. Molecular Formula: C24H30N2O2. Mole Weight: 378.51. Catalog: APB309295. |  |
| Doxapram | Doxapram is a respiratory stimulant with analeptic activity. Administered intravenously, doxapram stimulates an increase in tidal volume, and respiratory rate. Doxapram stimulates chemoreceptors in the carotid bodies of the carotid arteries, which in turn, stimulates the respiratory centre in the brain stem. It has been used as a temporary measure in hospitalized patients with acute respiratory insufficiency superimposed on chronic obstructive pulmonary disease. Uses: Central nervous system stimulants; respiratory system agents. Synonyms: Dopram; 1-Ethyl-4-(2-morpholinoethyl)-3,3-diphenylpyrrolidin-2-one; Doxapramum; AHR-619; AHR 619; AHR619. Grades: ≥98%. CAS No. 309-29-5. Molecular formula: C24H30N2O2. Mole weight: 378.51. | |
| Doxapram EP Impurity A | Doxapram EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-chloroethyl)-1-ethyl-3,3-diphenylpyrrolidin-2-one. CAS No. 3192-64-1. Molecular Formula: C20H22ClNO. Mole Weight: 327.85. Catalog: APB3192641. | |
| Doxapram EP Impurity B | Doxapram EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-ethyl-4-(2-((2-hydroxyethyl)amino)ethyl)-3,3-diphenylpyrrolidin-2-one. CAS No. 1688-76-2. Molecular Formula: C22H28N2O2. Mole Weight: 352.47. Catalog: APB1688762. | |
| Doxapram hydrochloride hydrate | Doxapram hydrochloride hydrate inhibits TASK-1, TASK-3, TASK-1/TASK-3 heterodimeric channel function with EC50 of 410 nM, 37 μM, 9 μM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 7081-53-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0551A. | |
| Doxazosin | Doxazosin (UK 33274) is a quinazoline-derivative that selectively antagonizes postsynaptic α1-adrenergic receptors. Uses: Scientific research. Group: Natural products. Alternative Names: UK 33274. CAS No. 74191-85-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-B0098. | |
| Doxazosin | Doxazosin is a quinazoline-derivative and long-lasting α1 adrenergic receptor blocker. It inhibits the binding of norepinephrine, which is released from sympathetic nerve terminals, to the α-1 receptors on the membrane of vascular smooth muscle cells. It is widely used to treat benign prostatic hyperplasia and lower urinary tract symptoms. It may have an inhibitory effect on cholesterol synthesis independent of the LDL receptor. It also shows high affinity to alpha-1c adrenoceptor which may partially attribute to its effect in treatment of benign prostatic hyperplasia. It has been found to help reduce the intensity of and/or stop posttraumatic stress disorder night terrors and nightmares. Synonyms: [4-(4-Amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(2,5-dioxabi cyclo[4.4.0]deca-6,8,10-trien-4-yl)methanone; Piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-; UK 33274; Doxazosin; Cardura; Alfamedin. Grades: 98%. CAS No. 74191-85-8. Molecular formula: C23H25N5O5. Mole weight: 451.48. | |
| Doxazosin-d8 | Labeled Doxazosin, a selective a-1-adrenergicblocker related to prazosin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Doxazosin-d8(piperazine-d8) | Heterocyclic Organic Compound. CAS No. 1126848-44-9. Molecular formula: 459.53. Mole weight: 459.524. Purity: 98 atom % D. IUPACName: Doxazosin-d8 (piperazine-d8). Catalog: ACM1126848449. | |
| Doxazosin EP Impurity A | Doxazosin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylic acid. CAS No. 3663-80-7. Molecular Formula: C9H8O4. Mole Weight: 180.16. Catalog: APB3663807. | |
| Doxazosin EP Impurity B | Doxazosin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70918-00-2. Molecular Formula: C13H16N2O3. Mole Weight: 248.28. Catalog: APB70918002. | |
| Doxazosin EP Impurity B (Hydrochloride) | Doxazosin EP Impurity B (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2,3-dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride. CAS No. 70918-74-0. Molecular Formula: C13H16N2O3·HCl. Mole Weight: 284.74. Catalog: APB70918740. | |
| Doxazosin EP Impurity B monohydrochloride | Doxazosin impurity. Synonyms: 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride. Grades: > 95%. CAS No. 70918-74-0. Molecular formula: C13H17ClN2O3. Mole weight: 284.74. | |
| Doxazosin EP Impurity C | Doxazosin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: piperazine-1,4-diylbis((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone). CAS No. 617677-53-9. Molecular Formula: C22H22N2O6. Mole Weight: 410.42. Catalog: APB617677539. | |
| Doxazosin EP Impurity D | Doxazosin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,7-dimethoxyquinazoline-2,4(1H,3H)-dione. CAS No. 28888-44-0. Molecular Formula: C10H10N2O4. Mole Weight: 222.20. Catalog: APB28888440. | |
| Doxazosin EP Impurity E | Doxazosin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-dichloro-6,7-dimethoxyquinazoline. CAS No. 27631-29-4. Molecular Formula: C10H8Cl2N2O2. Mole Weight: 259.09. Catalog: APB27631294. | |
| Doxazosin EP Impurity F | Doxazosin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-6,7-dimethoxyquinazolin-4-amine. CAS No. 23680-84-4. Molecular Formula: C10H10ClN3O2. Mole Weight: 239.66. Catalog: APB23680844. | |
| Doxazosin EP Impurity G | Doxazosin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,7-dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine. CAS No. 60547-97-9. Molecular Formula: C14H19N5O2. Mole Weight: 289.33. Catalog: APB60547979. | |
| Doxazosin EP Impurity G (HCI) | Doxazosin EP Impurity G (HCI). Uses: For analytical and research use. Group: Impurity standards. CAS No. 60548-08-5. Molecular Formula: C19H26ClN5O4. Mole Weight: 423.9. Catalog: APB60548085. | |
| Doxazosin EP Impurity H | Doxazosin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(piperazine-1,4-diyl)bis(6,7-dimethoxyquinazolin-4-amine). CAS No. 102839-00-9. Molecular Formula: C24H28N8O4. Mole Weight: 492.53. Catalog: APB102839009. | |
| Doxazosin EP Impurity H (Hydrochloride) | Doxazosin EP Impurity H (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1486464-41-8(2HCl); 2,2'-(piperazine-1,4-diyl)bis(6,7-dimethoxyquinazolin-4-amine) hydrochloride. Molecular Formula: C24H28N8O4·HCl. Mole Weight: 528.99. Catalog: APB05190. | |
| Doxazosin hydrochloride | Heterocyclic Organic Compound. CAS No. 105314-71-4. Molecular formula: C23H32ClN5O5. Mole weight: 493.98. Catalog: ACM105314714. | |
| Doxazosin Impurity 10 | Doxazosin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(6-hydroxy-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone. CAS No. 102932-28-5. Molecular Formula: C23H25N5O6. Mole Weight: 467.47. Catalog: APB102932285. | |
| Doxazosin Impurity 11 | Doxazosin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-6,7-dimethoxyquinazolin-2(1H)-one hydrochloride. CAS No. 134749-43-2. Molecular Formula: C10H11N3O3·HCl. Mole Weight: 257.67. Catalog: APB134749432. | |
| Doxazosin Impurity 12 | Doxazosin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylate. CAS No. 3663-79-4. Molecular Formula: C10H10O4. Mole Weight: 194.18. Catalog: APB3663794. | |
| Doxazosin Impurity 13 | Doxazosin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,7-dimethoxyquinazoline-2,4-diamine. CAS No. 60547-96-8. Molecular Formula: C10H12N4O2. Mole Weight: 220.23. Catalog: APB60547968. | |
| Doxazosin Impurity 9 | Doxazosin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(4-amino-6-hydroxy-7-methoxyquinazolin-2-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone. CAS No. 102932-26-3. Molecular Formula: C22H23N5O5. Mole Weight: 437.45. Catalog: APB102932263. | |
| Doxazosin mesilate | Doxazosin mesilate. Group: Biochemicals. Alternative Names: UK-33274-27; Alfadil; Cardenalin. Grades: Highly Purified. CAS No. 77883-43-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H29N5O8S. US Biological Life Sciences. | Worldwide |
| Doxazosin mesylate | Doxazosin mesylate. Group: Biochemicals. Grades: Purified. CAS No. 77883-43-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Doxazosin mesylate | Doxazosin mesylate (UK 33274 mesylate) is a quinazoline-derivative that selectively antagonizes postsynaptic α1-adrenergic receptors. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UK 33274 mesylate. CAS No. 77883-43-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0098A. | |
| Doxazosin Mesylate | Doxazosin mesylate is an α1-selective alpha blocker used to treat high blood pressure and urinary retention associated with benign prostatic hyperplasia. Grades: >98%. CAS No. 77883-43-3. Molecular formula: C24H29N5O8S. Mole weight: 547.58. | |
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