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Product
Double-Walled Carbon Nanotubes (DWNTs) 2-4nm Double-Walled Carbon Nanotubes (DWNTs) 2-4nm. Uses: Double-walled carbon nanotubes (cnts) can be used in various fields including additives in polymers, catalysts, electron field emitters for cathode ray lighting elements, flat panel display, gas-discharge tubes in telecom networks, electromagnetic-wave absorption and shielding, energy conversion, lithium-battery anodes, hydrogen storage, nanotube composites (by filling or coating); nanoprobes for stm, afm, and efm tips, nanolithography, nanoelectrodes, drug delivery sensors, reinforcements in composites, supercapacitor. Additional or Alternative Names: Double-Walled Carbon Nanotubes, Double Wall Carbon Nanotube, Carbon Nanotube, DWNT, DWCNT, CNT. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >60%. Density: True density: ~2.1 g/cm³. Product ID: ACM1333864-32. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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%). Alfa Chemistry Materials 3
Double Walled CNT Double Walled CNT. Group: Double wall cnt. CAS No. 308068-56-6. Molecular formula: 12.01g/mol. Mole weight: C. Alfa Chemistry Materials 3
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. Alfa Chemistry Materials 5
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. Alfa Chemistry Materials 5
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. Alfa Chemistry Materials 5
DOV 216,303 ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 3
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. MedChemExpress MCE
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. BOC Sciences 8
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. MedChemExpress MCE
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. BOC Sciences 11
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. MedChemExpress MCE
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. BOC Sciences 10
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. USBiological 2
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. BOC Sciences 11
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. BOC Sciences 5
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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dov-Val-Dil-OH TFA; Dov-Val-Dil-OH; Dov-Val-Dil-OH; dimethylVal-Val-Dil-COOH. Product Category: Others. Appearance: Solid powder. CAS No. 133120-90-8. Molecular formula: C24H44F3N3O7. Mole weight: 543.63. 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. Product ID: ACM133120908. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
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. Alfa Chemistry Materials 4
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. Alfa Chemistry Materials 7
Dowex 1X8-100 Dowex 1X8-100. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. USBiological 5
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®. Alfa Chemistry Materials 7
Dowex 50W-X4 Dowex 50W-X4. Group: Molecular sieve. CAS No. 11113-61-4. Mole weight: Na2O·Al2O3@2SiO2·4.50H2O. Alfa Chemistry Materials 7
Dowex AG 1-X2 Anion exchange resin. Synonyms: AG 1-X2 Resin. BOC Sciences 6
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%. Alfa Chemistry Materials 7
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. Alfa Chemistry Materials 7
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. Alfa Chemistry Materials 7
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. MedChemExpress MCE
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. USBiological 5
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. Grades: ≥98%. CAS No. 309-29-5. Molecular formula: C24H30N2O2. Mole weight: 378.51. BOC Sciences 10
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. MedChemExpress MCE
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. Alfa Chemistry Analytical Products 4
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. MedChemExpress MCE
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. MedChemExpress MCE
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. BOC Sciences 8
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. USBiological 1
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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. BOC Sciences 8
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. Alfa Chemistry Analytical Products 4
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. Alfa Chemistry Analytical Products 4
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. Alfa Chemistry Analytical Products 4
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. USBiological 7
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. MedChemExpress MCE
Doxazosin mesylate Doxazosin mesylate. Group: Biochemicals. Grades: Purified. CAS No. 77883-43-3. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 5
Worldwide
Doxazosin mesylate ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 3
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. BOC Sciences 10
Doxazosin, Mesylate (UK-33274-27, Alfadil, Cardenalin) A selective a-1-adrenergicblocker related to prazosin. Group: Biochemicals. Alternative Names: UK-33274-27, Alfadil, Cardenalin. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
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Doxazosin Mesylate USP . Nasal Dilator. Grades: USP. CAS No. 74191-85-8. Product ID: 8-04552. Molecular formula: C23H25N5O5. Mole weight: 451.48. Purity: 0.99. CarboMer Inc
Doxefazepam Doxefazepam is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsan and skeletal muscle relaxant properties. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SAS-643. CAS No. 40762-15-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101808. MedChemExpress MCE
Doxepin Doxepin is a tricyclic antidepressant. Uses: Adrenergic uptake inhibitors; anti-anxiety agents; antidepressive agents, tricyclic; antipruritics. Synonyms: (E/Z)-3-(dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine. Grades: > 95%. CAS No. 1668-19-5. Molecular formula: C19H21NO. Mole weight: 279.38. BOC Sciences 7
Doxepin-13C3 Doxepin-13C3 is a derivative of Doxepin Hydrochloride (D550000), which is used clinically to treat anxiety and depression. Doxepin is an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C3H21NO, Molecular Weight: 282.35. US Biological Life Sciences. USBiological 4
Worldwide
Doxepin D3 Hydrochloride Doxepin-d 3 (hydrochloride) is a deuterium labeled Doxepin Hydrochloride. Doxepin hydrochloride is an orally active tricyclic antidepressant. Doxepin hydrochloride is a potent and selective histamine receptor H1 antagonist. Doxepin hydrochloride is also a potent CYP450 inhibitor and significantly inhibits CYP450 2C19 and 1A2[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 347840-07-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0725S. MedChemExpress MCE
Doxepin EP Impurity B An impurity in the synthesis of Doxepin. Synonyms: (11RS)-11-[3-(Dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol. Grades: > 95%. CAS No. 4504-88-5. Molecular formula: C19H23NO2. Mole weight: 297.39. BOC Sciences 7
Doxepin HCL USP Doxepin HCL USP. Pharma Resources International LLC
CA, FL & NJ
Doxepin hydrochloride Doxepin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1229-29-4. Pack Sizes: 1g. US Biological Life Sciences. USBiological 5
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Doxepin Hydrochloride Highly potent H1 histamine receptor antagonist (Kd = 310 pM) and tricyclic antidepressant. Also binds to the H4 histamine receptor (pKi = 6.79). Synonyms: Sinequan; Adapin; Silenor. Grades: >98%. CAS No. 1229-29-4. Molecular formula: C19H22ClNO. Mole weight: 315.84. BOC Sciences 9
Doxepin Hydrochloride Doxepin hydrochloride is an orally active tricyclic antidepressant agent. Doxepin hydrochloride is a potent and selective histamine receptor H1 antagonist. Doxepin hydrochloride is also a potent CYP450 inhibitor and significantly inhibits CYP450 2C19 and 1A2 [1] [2]. Doxepin inhibits reuptake of serotonin and norepinephrine as a tricyclic antidepressant [3]. Doxepin has therapeutic effects in atopic dermatitis, chronic urticarial, can improve cognitive processes, protect central nervous system [4]. Doxepin has also been proposed as a protective factor against oxidative stress [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1229-29-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0725. MedChemExpress MCE
Doxepin, Hydrochloride (11- (3-Dimethylaminopropyl idene) -6, 11-dihydrodibenz [b, e] oxepin, Hydrochloride) Used clinically to treat anxiety and depression. Group: Biochemicals. Alternative Names: 11- (3-Dimethylaminopropyl idene) -6, 11-dihydrodibenz [b, e] oxepin, Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. USBiological 1
Worldwide
Doxepin-N- β-D-Glucuronide Doxepin-N- β-D-Glucuronide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075185-73-7. Pack Sizes: 5mg. Molecular Formula: C25H29NO7, Molecular Weight: 455.5. US Biological Life Sciences. USBiological 3
Worldwide
Doxepin-N- β-D-Glucuronide-d3 Doxepin-N- β-D-Glucuronide-d3. Group: Biochemicals. Alternative Names: 3-Dibenz[b,e]oxepin-11(5H)-ylidene-N- β-D-glucopyranuronosyl-N,N-dimethyl-(3Z)-1-propanaminium-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H26D3NO7, Molecular Weight: 458.52. US Biological Life Sciences. USBiological 3
Worldwide
Doxepin N-Oxide Doxepin N-Oxide is a metabolite of Doxepin. Group: Biochemicals. Alternative Names: 3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine. Grades: Highly Purified. CAS No. 22684-91-9. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
Doxepin related compound A Doxepin intermediate. A photodecomposition product of Doxepin. Synonyms: 6,11-Dihydrodibenz[b,e]oxepin-11-one; Dibenz[b,e]oxepin-11(6H)-one. Grades: > 95%. CAS No. 4504-87-4. Molecular formula: C14H10O2. Mole weight: 210.23. BOC Sciences 7
Doxepin related compound C Doxepin impurity. Synonyms: (E)-3-Dibenz[b,e]oxepin-11(6H)-ylidene-N-methyl-1-propanamine Hydrochloride; cis-N-methyl-dibenz[b,e]oxepin-Δ11(6H),γ-propylamine Hydrochloride. Grades: > 95%. CAS No. 4504-96-5. Molecular formula: C18H19NO·HCl. Mole weight: 301.81. BOC Sciences 7
Doxercalciferol Doxercalciferol. Group: Biochemicals. Grades: Purified. CAS No. 54573-75-0. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 5
Worldwide
Doxercalciferol Doxercalciferol (Hectorol; 1.alpha.-Hydroxyvitamin D2) is a synthetic analog of vitamin D; is a Vitamin D2 analog that acts as a vitamin D receptor activator (VDRA). Synonyms: Hectorol; 1.alpha.-Hydroxyvitamin D2. Grades: 0.98. CAS No. 54573-75-0. Molecular formula: C28H44O2. Mole weight: 412.65. BOC Sciences 8
Doxercalciferol Doxercalciferol is a Vitamin D2 analog, acts as an activator of Vitamin D receptor , and prevent renal disease. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1.alpha.-Hydroxyvitamin D2. CAS No. 54573-75-0. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32348. MedChemExpress MCE
Doxercalciferol ?98% (HPLC), solubility: >10 mg/mL in DMSO. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products
Doxifluridine Doxifluridine has anticancer activity. Doxifluidine is a 5-FU prodrug. Doxifluridine is a thymidine synthase inhibitor. Doxifluridine can enhance tumor inhibition by synergizing with a variety of drugs [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 21-9738; 5-Fluoro-5'-deoxyuridine; 5'-DFUR. CAS No. 3094-9-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0021. MedChemExpress MCE
Doxifluridine (5’-Deoxy-5-fluorouridine, 5’-DFUR, 5’-dFUrd, Ro-21-9738) A prodrug of 5-Flurouridine. A fluorinated pyrimidine nucleoside with cytostatic activity. Group: Biochemicals. Alternative Names: 5’-Deoxy-5-fluorouridine, 5’-DFUR, 5’-dFUrd, Ro-21-9738. Grades: Highly Purified. CAS No. 3094-9-5. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
D-Oxime Ribose D-Oxime Ribose is a D-Ribose derivative, and it is useful in the synthesis of riboflavin derivatives. Synonyms: Oxime Ribose; NSC 37845. CAS No. 6272-50-0. Molecular formula: C5H11NO5. Mole weight: 165.14. BOC Sciences 12
Doxofylline ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 3
Doxofylline Doxofylline. CAS No. 69975-86-6. Product ID: 1-01556. Molecular formula: C11H14N4O4. Mole weight: 266.26. Purity: 0.99. CarboMer Inc

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