A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| DOTMA | DOTMA is a cationic lipid that has been used as a non-viral vector for gene therapy. DOTMA is used as a component of liposomes to encapsulate siRNA, microRNA, and oligonucleotides and for in vitro gene transfection. DOTMA promotes effective interaction between liposomes and cell membranes by inducing positive charge on the liposomes. DOTMA showed good gene transfection effect both in vitro and in vivo[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 104872-42-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-139200. |  |
| DOTMA | DOTMA is one of the first cationic lipid used for gene transfection. DOTMA carries a positive charge on the surface of liposomes which condenses anionic nucleic acids and promotes efficient interactions between the cell membrane and the liposome. Synonyms: 1,2-Di-O-Octadecenyl-3-Trimethylammonium Propane; Trimethyl[2,3-(dioleyloxy)propyl]ammonium Chloride; N-(1-(2,3-dioleyloxy)propyl)-N,N,N-trimethylammonium. Grade: >98%. CAS No. 104872-42-6. Molecular formula: C42H84ClNO2. Mole weight: 670.57. |  |
| Dotriacolide | It is produced by the strain of Micromonosporaechinospora MG199-fF35. It has inhibitory effects on β-lactamase, DNA enzyme and Topoisomerase I. Synonyms: Oxacyclodotriacont-3-en-2-one,16,18,30-tris(sulfooxy)-32-(8-(sulfooxy)nonyl)-; (Z)-32-oxo-2-(8-(sulfooxy)nonyl)oxacyclodotriacont-30-ene-4,16,18-triyl tris(hydrogen sulfate). CAS No. 80994-06-5. Molecular formula: C40H76O18S4. Mole weight: 973.28. | |
| Dotriacontane | 5g Pack Size. Group: Building Blocks, Organics. Formula: C32H66. CAS No. 544-85-4. Prepack ID 68080396-5g. Molecular Weight 450.87. See USA prepack pricing. |  |
| Dotriacontane-[d66] | Dotriacontane-[d66] is the labelled analogue of Dotriacontane. Dotriacontane, also known as N-dotriacontane or bicetyl, belongs to the class of organic compounds known as alkanes. Outside of the human body, can be found in coconut, garden tomato (var. ), papaya, and tea. This makes a potential biomarker for the consumption of these food products. Synonyms: N-Dotriacontane-d66; Dotriacontane-d66; Bicetyl-d66; NSC 6361-d66; Lacceran-d66. Grade: 98%; 98% atom D. CAS No. 62369-68-0. Molecular formula: C32D66. Mole weight: 517.27. | |
| double-stranded RNA adenine deaminase | This eukaryotic enzyme is involved in RNA editing. It destabilizes double-stranded RNA through conversion of adenosine to inosine. Inositol hexakisphosphate is required for activity. Group: Enzymes. Synonyms: ADAR; double-stranded RNA adenosine deaminase; dsRAD; dsRNA adenosine deaminase; DRADA1; double-stranded RNA-specific adenosine deaminase. Enzyme Commission Number: EC 3.5.4.37. 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-4565; double-stranded RNA adenine deaminase; EC 3.5.4.37; ADAR; double-stranded RNA adenosine deaminase; dsRAD; dsRNA adenosine deaminase; DRADA1; double-stranded RNA-specific adenosine deaminase. Cat No: EXWM-4565. |  |
| 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. Purity: >80wt%. | |
| Double wall carbon nanotubes [DWNTs] | Double wall carbon nanotubes [DWNTs]. Purity: >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. Purity: powder. | |
| Double-walled Carbon Nanotubes | Double-walled Carbon Nanotubes. CAS No. 308068-56-6. Mole weight: 12.01. Purity: > 98wt%. IUPAC Name: Carbon. SMILES: C. InChI: InChI=1S/C. | |
| Double Walled Carbon Nanotubes | Double Walled Carbon Nanotubes. CAS No. 308068-56-6. Purity: 98% (DWCNT). | |
| Double Walled Carbon Nano Tubes | Double Walled Carbon Nano Tubes. Purity: > 65%. | |
| Double-Walled Carbon Nanotubes Properties | Double-Walled Carbon Nanotubes Properties. CAS No. 308068-56-6. Mole weight: 12.01 g/mol. Purity: (99%, 99.9%, 99.99%). | |
| Double Walled CNT | Double Walled CNT. CAS No. 308068-56-6. Molecular formula: C. Mole weight: 12.01g/mol. | |
| 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. 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. 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. CAS No. 308068-56-6. | |
| DOV-216,303 Free Base | DOV-216,303 is a reuptake inhibitor, inhibiting the reuptake of norepinephrine (NE), serotonin (5-HT), and dopamine (DA), the three neurotransmitters most closely linked to major depressive disorder. Synonyms: 1-(3,4-Dichloro-phenyl)-3-aza-bicyclo[3.1.0]hexane; DOV-216,303. Grade: 98%. CAS No. 66504-40-3. Molecular formula: C11H11Cl2N. Mole weight: 228.12. | |
| Dovitinib | Dovitinib (CHIR-258) is an orally active, potent multi-targeted tyrosine kinase (RTK) inhibitor with IC50s 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. Category: Signaling pathways. Alternative Names: CHIR-258; TKI258. CAS No. 405169-16-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Grade: > 95%. CAS No. 405169-16-6. Molecular formula: C21H21FN6O. Mole weight: 392.429. | |
| Dovitinib-[d8] | Dovitinib-[d8] is the labelled analogue of Dovitinib. Dovitinib is a receptor tyrosine kinase (RTK) inhibitor that exhibits an suppressive effect of tumor growth. Synonyms: Dovitinib-D8; 4-Amino-5-fluoro-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2(1H)-quinolinone-d8; 4-Amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one-d8; GFKI 258-d8; TKI 258-d8. Grade: >95%. CAS No. 1246819-84-0. Molecular formula: C21H13D8FN6O. Mole weight: 400.48. | |
| 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. Grade: >98%. CAS No. 852433-84-2. Molecular formula: C27H33FN6O7. Mole weight: 572.59. | |
| 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). Grade: >98%. CAS No. 915769-50-5. Molecular formula: C24H29FN6O5. Mole weight: 500.52. | |
| Dovitinib-RIBOTAC | Dovitinib RIBOTAC is an RNA-targeting RIBOTAC degrader that can specifically bind to and degrade pre-miR-21. Dovitinib RIBOTAC can inhibit the metastasis of breast cancer and has anti-tumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2759351-68-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-139682. | |
| 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. | |
| dowex 1x4-200 ion-exchange resin | dowex 1x4-200 ion-exchange resin. CAS No. 69011-19-4. Molecular formula: C31H39N. Mole weight: 425.6g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene;N,N-dimethylmethanamine;1-ethenyl-2-ethylbenzene;styrene. SMILES: CCC1=CC=CC=C1C=C.CN(C)C.C=CC1=CC=CC=C1.C=CC1=CC=CC=C1C=C. InChI: 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. | |
| Dowex1X8 | Dowex1X8. 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. IUPAC Name: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride. 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-]. InChI: 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. | |
| Dowex®, 1X8-100 Anion Resin | Dowex®, 1X8-100 Anion Resin. Alternative Names: Dowex(r) 1X8-50. CAS No. 69772-06-1. Molecular formula: Dowex®. Mole weight: Dowex®. | |
| Dowex 50W-X4 | Dowex 50W-X4. CAS No. 11113-61-4. Molecular formula: Na2O·Al2O3@2SiO2·4.50H2O. | |
| Dowex AG 1-X2 | Anion exchange resin. Synonyms: AG 1-X2 Resin. | |
| Dowex mac-3 ion exchange resin | Dowex mac-3 ion exchange resin. Alternative Names: 2-Propenoic acid,polymer with diethenylbenzene; Acrylic acid,divinylbenzene polymer. CAS No. 9052-45-3. Molecular formula: C13H14O2. Mole weight: 202.2491. Purity: 96%. IUPAC Name: 1,2-bis(ethenyl)benzene;prop-2-enoic acid. | |
| DOWEX(R) 1X2 | DOWEX(R) 1X2. 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. Molecular formula: C29H34ClN. Mole weight: 432g/mol. IUPAC Name: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride. 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-]. InChI: 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. | |
| DOWEX(R) 1X8 | DOWEX(R) 1X8. CAS No. 60267-37-0. Molecular formula: C29H34ClN. Mole weight: 432g/mol. IUPAC Name: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride. 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-]. InChI: 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. | |
| 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 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. Grade: ≥98%. CAS No. 309-29-5. Molecular formula: C24H30N2O2. Mole weight: 378.51. | |
| Doxapram | Doxapram is a respiratory stimulant. Doxapram increases breathing rate and depth by acting on the brain's respiratory centers and peripheral chemoreceptors. Doxapram inhibits TASK-1, TASK-3, TASK-1/TASK-3 heterodimeric channel function with EC50s of 410 nM, 37 μM, 9 μM, respectively. Doxapram inhibits the Ca²?-activated potassium current (IC50 ? 13 μM) and Ca²?-independent potassium current (IC50 ? 20 μM) in type I cells of the carotid body. Doxapram significantly prolongs the effective refractory period of the atrium and has an anti-arrhythmic effect. Doxapram can be used for the study of respiratory depression such as post-anesthesia respiratory depression, chronic obstructive pulmonary disease and apnea of prematurity[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 309-29-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0551. | |
| Doxapram EP Impurity A | Doxapram EP Impurity A. Uses: For analytical and research use. 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. 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 | doxapram hydrochloride. CAS No. 1900-5-14. Product ID: ACM135. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Doxapram hydrochloride hydrate | Doxapram hydrochloride hydrate is a respiratory stimulant. Doxapram hydrochloride hydrate increases breathing rate and depth by acting on the brain's respiratory centers and peripheral chemoreceptors. Doxapram hydrochloride hydrate inhibits TASK-1, TASK-3, TASK-1/TASK-3 heterodimeric channel function with EC50s of 410 nM, 37 μM, 9 μM, respectively. Doxapram hydrochloride hydrate inhibits the Ca²?-activated potassium current (IC50 ? 13 μM) and Ca²?-independent potassium current (IC50 ? 20 μM) in type I cells of the carotid body. Doxapram hydrochloride hydrate significantly prolongs the effective refractory period of the atrium and has an anti-arrhythmic effect. Doxapram hydrochloride hydrate can be used for the study of respiratory depression such as post-anesthesia respiratory depression, chronic obstructive pulmonary disease and apnea of prematurity[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 7081-53-0. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0551A. | |
| Doxapram hydrochloride monohydrate | Doxapram HCl inhibits TASK-1, TASK-3, TASK-1/TASK-3 heterodimeric channel function with EC50 of 410 nM, 37 μM, 9 μM, respectively. Uses: Central nervous system stimulants. Synonyms: BRD-6125; BRD 6125; BRD6125; Doxapram hydrochloride; AHR 619; AHR-619; AHR619. Grade: >98%. CAS No. 7081-53-0. Molecular formula: C24H30N2O2·HCl·H2O. Mole weight: 432.98. | |
| 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. Grade: 98%. CAS No. 74191-85-8. Molecular formula: C23H25N5O5. Mole weight: 451.48. | |
| Doxazosin | Doxazosin (UK 33274) is a quinazoline-derivative that selectively antagonizes postsynaptic α1-adrenergic receptors. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UK 33274. CAS No. 74191-85-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0098. | |
| 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] | Doxazosin-[d8] is the labelled analogue of Doxazosin. Doxazosin is an α1-selective alpha blocker used to treat high blood pressure and urinary retention associated with benign prostatic hyperplasia. Synonyms: Doxazosin D8; [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)(2H8)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)methanone. Grade: 95% by HPLC; 98% atom D. CAS No. 1126848-44-9. Molecular formula: C23H17D8N5O5. Mole weight: 459.52. | |
| Doxazosin-[d8] Hydrochloride | Doxazosin-[d8] Hydrochloride is the labelled analogue of Doxazosin. Doxazosin is an α1-selective alpha blocker used to treat hypertension and alleviate symptoms of an enlarged prostate. Synonyms: Doxazosin-d8 Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1219803-95-8. Molecular formula: C23H18D8ClN5O5. Mole weight: 495.99. | |
| Doxazosin-d8(piperazine-d8) | Doxazosin-d8(piperazine-d8). CAS No. 1126848-44-9. Purity: 98 atom % D. Product ID: ACM1126848449. Molecular formula: 459.53. Mole weight: 459.52400. IUPAC Name: Doxazosin-d8 (piperazine-d8). Alfa Chemistry - ISO 9001:32057 Certified. | |
| Doxazosin EP Impurity A | Doxazosin EP Impurity A. Uses: For analytical and research use. 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. 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. 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. Grade: > 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. 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. 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. 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. 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. 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. 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. 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. 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 | Doxazosin hydrochloride. CAS No. 105314-71-4. Product ID: ACM105314714. Molecular formula: C23H32ClN5O5. Mole weight: 493.98. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Doxazosin Impurity 10 | Doxazosin Impurity 10. Uses: For analytical and research use. 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. 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. 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. 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. 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. | |
Our database is helping our users find suppliers everyday.
