American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
Deoxyshikonin Deoxyshikonin. Group: Biochemicals. CAS No. 43043-74-9. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 9
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Deoxyshikonin Deoxyshikonin is isolated from Arnebia euchroma with antitumor activity. Deoxyshikonin increases the expression of VEGF-C and VEGF-A mRNA in HMVEC-dLy, promotes HIF-1α and HIF-1β subunit interaction and binds to specific DNA sequences targeted by HIF, indicates a prolymphangiogenesis as well as a proangiogenesis effect in vitro. Deoxyshikonin shows significant synergic antimicrobial activity against S. pneumonia (MIC=17 μg/mL), also shows significantly inhibitory activities against MRSA. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 43043-74-9. Molecular formula: C16H16O4. Mole weight: 272.3. Purity: 0.9996. Canonical SMILES: O=C1C(CC/C=C(C)/C)=CC(C2=C1C(O)=CC=C2O)=O. Product ID: ACM43043749. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
Deoxystreptamine-kanosaminide (Tobramycin A) An impurity of Tobramycin. Group: Biochemicals. Alternative Names: 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-2-deoxy-D-streptamine;4-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-2-deoxy-L-Streptamine; Antibiotic NK 1012-2 ; Tobramycin A. Grades: Highly Purified. CAS No. 20744-51-8. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
Deoxythymidine-5'-triphosphate (trisodium) solution (100mM) Deoxythymidine-5'-triphosphate (dTTP) trisodium solution (100mM) is one of the four nucleoside triphosphates used in the synthesis of DNA [1]. Uses: Scientific research. Group: Natural products. Alternative Names: dTTP (trisodium) solution (100mM). CAS No. 27821-54-1. Pack Sizes: 5.48 mg (100 mM * 100 μL in Water); 10.96 mg (100 mM * 200 μL in Water); 27.4 mg (100 mM * 500 μL in Water); 54.81 mg (100 mM * 1000 μL in Water). Product ID: HY-W013715A. MedChemExpress MCE
Deoxyvasicinone Deoxyvasicinone is an alkaloid compound isolated from plants [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 9-Oxodeoxypeganine; Pegenone. CAS No. 530-53-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N3735. MedChemExpress MCE
Deoxy Venlafaxine Deoxy Venlafaxine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076199-92-2. Pack Sizes: 10MG. Molecular Formula: C17H27NO. Mole Weight: 261.40. Catalog: APS1076199922. Format: Neat. Shipping: Room Temperature. Alfa Chemistry Analytical Products
Deoxy Venlafaxine Venlafaxine impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076199-92-2. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
Deoxyviolacein It is a minor, more hydrophobic co-metabolite of violacein, a useful bacterial pigment. Synonyms: (3E)-3-[1,2-Dihydro-5-(1H-indol-3-yl)-2-oxo-3H-pyrrol-3-ylidene]-1,3-dihydro-2H-indol-2-one2H-Indol-2-one; 3-[(4E)-2-(1H-Indole-3-yl)-5-oxo-2-pyrroline-4-ylidene]indoline-2-one. Grades: >99% by HPLC. CAS No. 5839-61-2. Molecular formula: C20H13N3O2. Mole weight: 327.34. BOC Sciences 5
Depatuxizumab Depatuxizumab is a brain-penetrant and humanized tumor-specific anti EGFR monoclonal antibody. Depatuxizumab inhibits the growth of xenograft models of mutant EGFRvIII and wild-type EGFR. Depatuxizumab can be used for research on cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABT-806. CAS No. 1471999-69-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99849. MedChemExpress MCE
Depatuxizumab mafodotin Depatuxizumab mafodotin is an antibody-drug conjugate ( ADC ) that specifically targets the epidermal growth factor receptor ( EGFR ). Depatuxizumab mafodotin can be used for cancer research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-414. CAS No. 1585973-65-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-132259. MedChemExpress MCE
DEPBT DEPBT. Group: Biochemicals. Alternative Names: 3- (Diethoxyphosphoryl oxy) -1, 2, 3-benzotri azin-4 (3H) -one. Grades: Highly Purified. CAS No. 165534-43-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H14N3O5P. US Biological Life Sciences. USBiological 7
Worldwide
Depectinizing for pear juice Depectinize pear juice. Applications: Apples & pears processing enzymes. Group: Enzymes. Synonyms: Depectinizing; for pear juice; Apples and Pears Processing Enzymes; Depectinize enzyme; Pears; Apples; Depectinizing for pear juice; FJE-1418. Enzymes for pear juice. Appearance: powder or liquid. Depectinizing; for pear juice; Apples and Pears Processing Enzymes; Depectinize enzyme; Pears; Apples; Depectinizing for pear juice; FJE-1418. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form) or subject to client requirement. Cat No: FJE-1418. Creative Enzymes
Depemokimab Depemokimab (GSK-3511294) is a long-acting anti- IL-15 monoclonal antibody. Depemokimab can be used for research of asthma [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: GSK-3511294. CAS No. 2243274-14-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99850. MedChemExpress MCE
Dephospho CoA Dephospho CoA is an indispensable enzymatic coenzyme exhibiting multifaceted participation in diverse intricate biochemical processes. With its pivotal involvement in lipid and carbohydrate metabolism, it assumes the vital role of serving as a precursor for the synthesis of acetyl-CoA. Functioning as an augmenter in the elimination of phosphates, it facilitates the degradation and utilization of adipose tissue-derived lipids and saccharides. Synonyms: Dephospho Coenzyme A; 3'-dephospho-CoA; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4-[[3-oxo-3- (2-sulfanylethylamino) propyl]amino]butyl] hydrogen phosphate. CAS No. 3633-59-8. Molecular formula: C21H35N7O13P2S. Mole weight: 687.55. BOC Sciences 10
Dephospho-CoA Dephospho-CoA is a key intermediate in the biosynthesis of coenzyme A (CoA) , which is catalyzed by GTP-dependent dephospho-CoA kinase (DPCK) to generate CoA. Dephospho-CoA completes the final synthesis step of CoA through phosphorylation reaction and participates in energy metabolism and cell signaling. Dephospho-CoA can be used in research including cancer (such as regulating cell proliferation) and metabolic diseases (such as mitochondrial dysfunction) [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 3633-59-8. Pack Sizes: 5 mg. Product ID: HY-137899. MedChemExpress MCE
dephospho-CoA kinase This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:dephospho-CoA 3'-phosphotransferase. Other names in common use include dephosphocoenzyme A kinase (phosphorylating), 3'-dephospho-CoA kinase, and dephosphocoenzyme A kinase. This enzyme participates in pantothenate and coa biosynthesis. Group: Enzymes. Synonyms: dephosphocoenzyme A kinase (phosphorylating); 3'-dephospho-CoA kinase; dephosphocoenzyme A kinase; ATP:dephospho-CoA 3'-phosphotransferase. Enzyme Commission Number: EC 2.7.1.24. CAS No. 9026-83-9. 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-3054; dephospho-CoA kinase; EC 2.7.1.24; 9026-83-9; dephosphocoenzyme A kinase (phosphorylating); 3'-dephospho-CoA kinase; dephosphocoenzyme A kinase; ATP:dephospho-CoA 3'-phosphotransferase. Cat No: EXWM-3054. Creative Enzymes
dephospho-[reductase kinase] kinase The enzyme is activated by AMP and is specific for its substrate. Phosphorylates and activates EC 2.7.11.31, [hydroxymethylglutaryl-CoA reductase (NADPH)] kinase, that has been inactivated by EC 3.1.3.16, protein-serine/threonine phosphatase. Group: Enzymes. Synonyms: AMP-activated kinase; AMP-activated protein kinase kinase; hydroxymethylglutaryl coenzyme A reductase kinase kinase; hydroxymethylglutaryl coenzyme A reductase kinase kinase (phosphorylating); reductase kinase; reductase kinase kinase; STK30. Enzyme Commission Number: EC 2.7.11.3. CAS No. 72060-33-4. 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-3150; dephospho-[reductase kinase] kinase; EC 2.7.11.3; 72060-33-4; AMP-activated kinase; AMP-activated protein kinase kinase; hydroxymethylglutaryl coenzyme A reductase kinase kinase; hydroxymethylglutaryl coenzyme A reductase kinase kinase (phosphorylating); reductase kinase; reductase kinase kinase; STK30. Cat No: EXWM-3150. Creative Enzymes
Dephostatin It is produced by the strain of Streptomyces sp. MJ7420NF5. Dephostatin inhibits the activity of protein tyrosine phosphatase, has an IC50 of 7.7 moL/L against PTPase prepared from human tumor T cell lines, and it inhibits the growth of Jokat cells, and has a weak antibacterial activity (MIC 50~ 100 μg/mL). Synonyms: 1,4-Benzenediol,2-(methylnitrosoamino); 2-(Methylnitrosoamino)-1,4-benzenediol; 2-[(hydroxyamino)-methylamino]cyclohexa-2,5-diene-1,4-dione. Grades: ≥90%. CAS No. 151606-30-3. Molecular formula: C7H8N2O3. Mole weight: 168.15. BOC Sciences 6
D-(+)-Epinephrine A stereoisomer of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: (S)-4-[1-Hydroxy-2-(methylamino)ethyl]pyrocatechol. Grades: > 95%. CAS No. 150-05-0. Molecular formula: C9H13NO3. Mole weight: 183.21. BOC Sciences 8
Depiperazinothiosildenafil Cas No. 1353018-10-6. BOC Sciences 7
Depreotide Depreotide is an oligopeptide. Synonyms: NeoTec; P 829; P829; D03687; P-829. Grades: 95%. CAS No. 161982-62-3. Molecular formula: C65H96N16O12S2. Mole weight: 1357.68. BOC Sciences 5
Depressine Depressine. Group: Biochemicals. CAS No. 176182-06-2. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 9
Worldwide
Depressine Depressine is a compound of the iridoids found in the Gentiana depressa. Synonyms: 2H-Pyran-5-carboxylic acid, 3-ethenyl-2-(β-D-glucopyranosyloxy)-4-[2-[[3-(β-D-glucopyranosyloxy)-2-hydroxybenzoyl]oxy]ethyl]-3,4-dihydro-, methylester, (2S,3R,4S)-. Grades: >98%. CAS No. 176182-06-2. Molecular formula: C30H40O18. Mole weight: 688.63. BOC Sciences 9
Deprodone propionate Deprodone propionate (RD20000) is a corticosteroid which is obtained by esterifying with propionic acid the 17-position of the prednisolone skeleton and deoxidating its 21-position. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RD20000. CAS No. 20424-00-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00190. MedChemExpress MCE
Depropylamino chloro propafenone Depropylamino chloro propafenone. Group: Biochemicals. Alternative Names: 1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone. Grades: Highly Purified. CAS No. 165279-79-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H19ClO3. US Biological Life Sciences. USBiological 7
Worldwide
Depropylamino Chloro Propafenone Depropylamino Chloro Propafenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[2-[(2RS)-3-Chloro-2-hydroxypropoxy]phenyl]-3-phenylpropan-1-one,Propafenone Hydrochloride Imp. E (EP), Propafenone Imp. E (EP). CAS No. 165279-79-8. Pack Sizes: 10MG. IUPAC Name: 1-[2-(3-chloro-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one. Molecular Formula: C18H19ClO3. Mole Weight: 318.79. Catalog: APS165279798A. SMILES: OC(CCl)COc1ccccc1C(=O)CCc2ccccc2. Format: Neat. Shipping: Room Temperature. Alfa Chemistry Analytical Products
Depropylamino Hydroxy Propafenone A metabolite of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyl-1-propanone. Grades: > 95%. CAS No. 91401-73-9. Molecular formula: C18H20O4. Mole weight: 300.36. BOC Sciences 7
Depropylamino Hydroxy Propafenone Depropylamino Hydroxy Propafenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Propafenone Imp. D (EP),Propafenone Hydrochloride Imp. D (EP), 1-[2-[(2RS)-2,3-Dihydroxypropoxy]phenyl]-3-phenylpropan-1-one. CAS No. 91401-73-9. Pack Sizes: 10MG. IUPAC Name: 1-[2-(2,3-dihydroxypropoxy)phenyl]-3-phenylpropan-1-one. Molecular Formula: C18H20O4. Mole Weight: 300.35. Catalog: APS91401739A. SMILES: OCC(O)COc1ccccc1C(=O)CCc2ccccc2. Format: Neat. Shipping: Room Temperature. Alfa Chemistry Analytical Products
Depropylamino Hydroxy Propafenone A metabolite of the sodium channel blocker Propafenone. Group: Biochemicals. Alternative Names: 1-[2- (2, 3-Dihydroxypropoxy) phenyl]-3-phenyl-1-propanone. Grades: Highly Purified. CAS No. 91401-73-9. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
Depropylamino Hydroxy Propafenone-d5 A labeled metabolite of the sodium channel blocker Propafenone. Group: Biochemicals. Alternative Names: 1-[2-[2,3-Dihydroxy(propoxy-d5)]phenyl]-3-phenyl-1-propanone. Grades: Highly Purified. CAS No. 1346598-59-1. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
Worldwide
Depropyl Rotigotine An impurity of Rotigotine.Rotigotine is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. Grades: > 95%. Molecular formula: C16H19NOS. Mole weight: 273.4. BOC Sciences 7
Deps Deps. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPYN-1-AMINE,N,N-DIETHYL-N-(3-SULFOPROPYL)HYDROXIDE,INNER SALT;DEPS;DEPS 2-Propyn-1-amine,N,N-diethyl-N-(3-sulfopropyl)hydroxide,innersalt. Appearance: White or yellowish powder. CAS No. 70155-90-7. Molecular formula: C10H19NO3S. Mole weight: 233.33. Purity: 95%+. IUPACName: 3-[diethyl(prop-2-ynyl)azaniumyl]propane-1-sulfonate. Canonical SMILES: CC[N+](CC)(CCCS(=O)(=O)[O-])CC#C. ECNumber: 423-890-6. Product ID: ACM70155907. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
Depsidellin A Cas No. 204650-54-4. Molecular formula: C33H40O8. Mole weight: 564.66. BOC Sciences 7
Depsidellin B Cas No. 204650-56-6. Molecular formula: C35H44O8. Mole weight: 592.72. BOC Sciences 7
Depsidomycin It is produced by the strain of Streptomyces lavendofoliae M1951-61F2. Depsidomycin has weak antibacterial activity and immunosuppressive effect. Synonyms: Antibiotic MI 951-65F2. CAS No. 131956-33-7. Molecular formula: C38H65N9O9. Mole weight: 791.98. BOC Sciences 5
Depsidone Depsidone is a metabolite of fungi such as Aspergillus, Emericella and Preussia. Synonyms: 11H-Dibenzo[B,E][1,4]Dioxepin-11-One. CAS No. 3580-77-6. Molecular formula: C13H8O3. Mole weight: 212.20. BOC Sciences 6
Deptropine Deptropine. Group: Biochemicals. Alternative Names: (3-endo)-3-[(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-yl)oxy]-8-methyl-8-azabicyclo[3. 2. 1]octane. Grades: Highly Purified. CAS No. 604-51-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H27NO. US Biological Life Sciences. USBiological 7
Worldwide
Depudecin (4,5:8,9-Dianhydro-1,2,6,7,11-pentadeoxy-D-threo-D-ido-undeca-1,6-dienitol) A fungal metabolite that acts as a potent HDAC inhibitor (IC50 = 4.7uM for HDAC1). It reverts ras- and src-transformed NIH3T3 cells to a flat phenotype (1ug/ml). Group: Biochemicals. Grades: Highly Purified. CAS No. 139508-73-9. Pack Sizes: 100ug. US Biological Life Sciences. USBiological 4
Worldwide
Depyrazine 6,8-Diaminophenyl Varenicline Hydrochloride Depyrazine 6,8-Diaminophenyl Varenicline Hydrochloride is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Molecular formula: C11H16N3Cl. Mole weight: 225.72. BOC Sciences 7
Depyrazine 6,8-Dinitrophenyl Varenicline Depyrazine 6,8-Dinitrophenyl Varenicline is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 2,3,4,5-Tetrahydro-6,8-dinitro-1,5-methano-1H-3-benzazepine; 6,8-dinitro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine. Grades: > 98%. CAS No. 950781-94-9. Molecular formula: C11H11N3O4. Mole weight: 249.22. BOC Sciences 7
Depyrazine 7,8-Dinitrophenyl Varenicline Depyrazine 7,8-Dinitrophenyl Varenicline is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 2,3,4,5-Tetrahydro-7,8-dinitro-1,5-methano-1H-3-benzazepine; 4, 5-dinitro-10-azatricyclo[6.3.1.02, 7]dodeca-2(7), 3, 5-trien. Grades: > 98%. CAS No. 230615-08-4. Molecular formula: C11H11N3O4. Mole weight: 249.22. BOC Sciences 7
Depyrazine 7-Nitro-8-aminophenyl N-Trifluoroacetyl Varenicline Depyrazine 7-Nitro-8-aminophenyl N-Trifluoroacetyl Varenicline is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 1-(7-Amino-1,2,4,5-tetrahydro-8-nitro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone; 3-(trifluoroacetyl)-8-nitro-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepin-7-amine; Varenicline impurity E. Grades: > 98%. CAS No. 950781-89-2. Molecular formula: C13H12F3N3O3. Mole weight: 315.25. BOC Sciences 7
Dequalinium chloride 5g Pack Size. Group: Bioactive Small Molecules, Quaternary Ammonium salts, Research Organics & Inorganics, Salts. Formula: C30H40Cl2N4. CAS No. 522-51-0. Prepack ID 32481998-5g. Molecular Weight 527.57. See USA prepack pricing. Molekula Americas
Dequalinium Chloride Dequalinium Chloride. Group: Biochemicals. Alternative Names: Dequavagyn; Dequavet; Efisol; Eriosept; Evazol; Fluomycin N; Grocreme; Ivazil; LDN 0096422; Labosept; NSC 166454; Optipect; Oralgol; Phylletten; Polycidine; Rumilet; Sanoral; Sentril; Sorot; BADQ 10; BAQD 10; Decamethylenebis[4-aminoquinaldinium chloride]; Decamine; Decamine (pharmaceutical); Decatylen; Dekadin; Dekamiln; Dekamin; Dequacets; Dequadin; Dequadin Chloride; Dequafungen; 1,1'-(1,10-Decanediyl)bis[4-amino-2-methylquinolinium Dichloride; 1,1'-Decamethylenebis[4-aminoquinaldinium Dichloride; 1,1'-Decamethylenebis[4-aminoquinaldinium Chloride]; 1,1'-(1,10-Decanediyl)bis[4-amino-2-methylquinolinium Chloride. Grades: Highly Purified. CAS No. 522-51-0. Pack Sizes: 50mg. Molecular Formula: C30H40Cl2N4, Molecular Weight: 527.57. US Biological Life Sciences. USBiological 3
Worldwide
Dequalinium Chloride Dequalinium Chloride is a PKC inhibitor with IC50 of 7-18 μM, and also a selective blocker of apamin-sensitive K+ channels with IC50 of 1.1 μM. Synonyms: Dequalinium chloride; Dequavagyn; NSC 166454; NSC-166454; NSC166454. Grades: >98%. CAS No. 522-51-0. Molecular formula: C30H40N4.2Cl. Mole weight: 527.57. BOC Sciences 10
Dequalinium Chloride Dequalinium chloride is an Apamin (HY-P0256)-sensitive potassium channel selective blocker. Dequalinium chloride is a cationic, lipophilic mitochondrial poison. Dequalinium chloride is also an antagonist pf α7 nAChR , and an anti-microbial antiseptic agent with a broad bactericidal and fungicidal activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 522-51-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0567. MedChemExpress MCE
Dequalinium Impurity A Dequalinium Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methylquinolin-4-amine. CAS No. 6628-4-2. Molecular Formula: C10H10N2. Mole Weight: 158.2. Catalog: APB6628042. Alfa Chemistry Analytical Products 3
Dequalinium Impurity B Dequalinium Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-2-methyl-1-(10-((2-methylquinolin-4-yl)amino)decyl)quinolin-1-ium chloride. CAS No. 171980-52-2. Molecular Formula: C30H39ClN4. Mole Weight: 491.11. Catalog: APB171980522. Alfa Chemistry Analytical Products
Dequalinium Impurity C Dequalinium Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-(10-((1-(10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl)-2-methylquinolin-1-ium-4-yl)amino)decyl)-2-methylquinolin-1-ium. Molecular Formula: C50H69Cl3N6. Mole Weight: 860.48. Catalog: APB05194. Alfa Chemistry Analytical Products 4
Deracoxib Deracoxib is a non-steroidal anti-inflammatory drug (NSAID) of the coxib class. Deracoxin is a selective cyclooxygenase-2 (COX-2) inhibitor used in the treatment of osteoarthritis in dogs. At low doses, adminsitartion of Deracoxin showed no factors associated with gastrointestinal tract perforation. Synonyms: Deram; Deramaxx; SC 046; SC 46; SC 59046. Grades: >98%. CAS No. 169590-41-4. Molecular formula: C17H14F3N3O3S. Mole weight: 397.37. BOC Sciences 10
Deracoxib Deracoxib. Group: Biochemicals. Alternative Names: 4-[3-(Difluoromethyl)-5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-1-yl]benzenesulfonamide; Deracoxib; Deram. Grades: Highly Purified. CAS No. 169590-41-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14F3N3O3S. US Biological Life Sciences. USBiological 7
Worldwide
Deracoxib Deracoxib, a selective cyclooxygenase-2 inhibitor, is a non-narcotic, non-steroidal anti-inflammatory drug (NSAID). Uses: Scientific research. Group: Signaling pathways. Alternative Names: SC 046; SC 46; SC 59046. CAS No. 169590-41-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17509. MedChemExpress MCE
Deramciclane Deramciclane has a high affinity for 5-HT 2A and 5-HT 2C receptors; it acts as an antagonist at both receptor subtypes and has inverse agonist properties at the 5-HT 2C receptors without direct stimulatory agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EGIS-3886. CAS No. 120444-71-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101630. MedChemExpress MCE
Derazantinib Derazantinib (ARQ-087) is an ATP competitive and orally active FGFR inhibitor ( IC 50 s: 1.8 nM for FGFR2, 4.5 nM for FGFR1 and 3 nM). Derazantinib inhibits FGFR phosphorylation. Derazantinib inhibits tumor growth in multiple xenograft models [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARQ-087. CAS No. 1234356-69-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19981. MedChemExpress MCE
Derazantinib dihydrochloride Derazantinib is an oral fibroblast growth factor receptor (FGFR) inhibitor with antitumor property. FGFR plays a role in the regulation of key cellular behaviors including proliferation, cell differentiation and so on. FGFR dysregulation is considered as a driver in multiple cancers. Derazantinib binds to FGFR and effectively inhibits the activation of FGFR thus can suppress tumorigenesis and tumor growth. Synonyms: Derazantinib hydrochloride; ARQ-087 dihydrochloride; ARQ-087 hydrochloride; ARQ-087 2HCl; ARQ 087 2HCl. CAS No. 1821329-75-2. Molecular formula: C29H31Cl2FN4O. Mole weight: 541.49. BOC Sciences 11
Derazantinib Racemate Derazantinib Racemate (ARQ-087 Racemate) is the racemate of Derazantinib. Derazantinib is an orally bioavailable, ATP competitive tyrosine kinase inhibitor; exhibits potent activity against FGFR1-3 chondrocytes with IC 50 s of 4.5, 1.8, and 4.5 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARQ-087 Racemate. CAS No. 2309668-44-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 2 mg. Product ID: HY-19981A. MedChemExpress MCE
d.e.r.(Dow epoxy resins),grade 732(55-100 cps) d.e.r.(Dow epoxy resins),grade 732(55-100 cps). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl)]. alpha.-(oxiranylmethyl)-.omega.-(oxiranylmethoxy)-Poly[oxy(methyl-1;poly[oxy(methyl-1,2-ethanediyl)],alpha-(oxiranylmethyl)-omega-(oxiranylmetho;POLY(PROPYLENE GLYCOL) DIGLYCIDYL ETHER,AVERAGE MN CA. 380;POLY(PROPYLENE GLYCOL) DIGLYCIDYL E. Product Category: Polymer/Macromolecule. CAS No. 26142-30-3. Molecular formula: (C3H6O)n.C6H10O3. Mole weight: ~600. Product ID: ACM26142303. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
d.e.r.(Dow epoxy resins),grade 736 d.e.r.(Dow epoxy resins),grade 736. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[oxybis[(methyl-2,1-ethanediyl)oxymethylene]]bis-oxiran;2,2'-[oxybis[(methyl-2,1-ethanediyl)oxymethylene]]bis-Oxirane;Dipropyleneglycoldiglycidylether;PPG-DGE;POLY(PROPYLENE GLYCOL) (N) DIGLYCIDYL ETHER;POLY(PROPYLENE GLYCOL) DIGLYCIDYL ETHER;DER(R). Product Category: Polymer/Macromolecule. CAS No. 41638-13-5. Molecular formula: C12H22O5. Mole weight: 246.3. Purity: 0.96. IUPACName: 2-[2-[1-(oxiran-2-ylmethoxy)propan-2-yloxy]propoxymethyl]oxirane. Canonical SMILES: CC(COCC1CO1)OC(C)COCC2CO2. Density: 1.14 g/mL at 25 °C. ECNumber: 609-948-5. Product ID: ACM41638135. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
D-Eritadenine D-Eritadenine is an adenosine analog and a potent, reversible inhibitor of S-adenosylhomocysteine hydrolase. Dietary administration of D-eritadenine (50 mg/kg) increases liver microsomal phosphatidylethanolamine concentration and decreases liver microsomal Δ6 desaturase activity and plasma cholesterol levels in rats. Uses: Enzyme inhibitors. Synonyms: (αR,βR)-6-Amino-α,β-dihydroxy-9H-purine-9-butanoic Acid; 4-(6-Amino-9H-purin-9-yl)-4-deoxy-D-erythronic Acid; 4-(6-Aminopurin-9-yl)-4-deoxy-D-erythronic Acid; Lentinacin; Lentysine; 4-(9-Adenyl)-D-erythro-2,3-dihydroxybutyric Acid; Eritadenine; Lentysine; Lentinacin. Grades: ≥95%. CAS No. 23918-98-1. Molecular formula: C9H11N5O4. Mole weight: 253.21. BOC Sciences 9
D-Eritadenine 4-(9-Adenyl)-D-erythro-2,3-dihydroxybutyric acid, Lentinacin. CAS No. 23918-98-1. Product ID: 8-04413. Molecular formula: C9H11N5O4. Mole weight: 253.22. CarboMer Inc
Dermadin Dermadin is produced by the strain of Trichoderma viride. It has weak activity against gram-positive bacteria, negative bacteria and mycobacterium, and has the effect of inhibiting KB cells. Synonyms: U-21963; [1-[(E)-2-carboxyethenyl]-6-oxabicyclo[3.1.0]hex-3-en-3-yl]-methanidylideneazanium. CAS No. 12698-52-1. Molecular formula: C9H9NO3. Mole weight: 179.17. BOC Sciences 5
Dermadistinctin-L Dermadistinctin-L is an antibacterial peptide isolated from Phyllomedusa distincta (Monkey frog). It has activity against gram-positive bacteria, gram-negative bacteria, fungi and parasites. Synonyms: Ala-Leu-Trp-Lys-Thr-Leu-Leu-Lys-Asn-Val-Gly-Lys-Ala-Ala-Gly-Lys-Ala-Ala-Leu-Asn-Ala-Val-Thr-Asp-Met-Val-Asn-Gln. Grades: 97.8%. Molecular formula: C130H221N37O37S. Mole weight: 2926.4. BOC Sciences 3
Dermadistinctin-M Dermadistinctin-M is an antibacterial peptide isolated from Phyllomedusa distincta (Monkey frog). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ala-Leu-Trp-Lys-Thr-Met-Leu-Lys-Lys-Leu-Gly-Thr-Met-Ala-Leu-His-Ala-Gly-Lys-Ala-Ala-Phe-Gly-Ala-Ala-Ala-Asp-Thr-Ile-Ser-Gln. Grades: 95.8%. Molecular formula: C144H237N39O39S2. Mole weight: 3202.7. BOC Sciences 3
Dermadistinctin-Q1 Dermadistinctin-Q1 is an antibacterial peptide isolated from Phyllomedusa distincta (Monkey frog). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ala-Leu-Trp-Lys-Asn-Met-Leu-Lys-Gly-Ile-Gly-Lys-Leu-Ala-Gly-Gln-Ala-Ala-Leu-Gly-Ala-Val-Lys-Thr-Leu-Val-Gly-Ala-Glu-Ser. Grades: 96.0%. Molecular formula: C135H231N37O37S. Mole weight: 2996.5. BOC Sciences 3
Dermadistinctin-Q2 Dermadistinctin-Q2 is an antibacterial peptide isolated from Phyllomedusa distincta (Monkey frog). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Gly-Leu-Trp-Ser-Lys-Ile-Lys-Glu-Ala-Ala-Lys-Thr-Ala-Gly-Leu-Met-Ala-Met-Gly-Phe-Val-Asn-Asp-Met-Val. Grades: 95.5%. Molecular formula: C119H194N30O33S3. Mole weight: 2669.1. BOC Sciences 3
Dermal Lymphatic Microvascular Endothelial Cells, Human (Frozen) Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >14 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. USBiological 9
Worldwide
Dermal Lymphatic Microvascular Endothelial Cells, Human (T-25 flask) Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >14 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. USBiological 9
Worldwide
Dermal Microvascular Endothelial Cells, Human (Frozen) Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. USBiological 9
Worldwide
Dermal Microvascular Endothelial Cells, Human (T-25 flask) Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. USBiological 9
Worldwide
Dermaseptin Dermaseptin, a peptide isolated from frog skin, exhibits potent antimicrobial activity against bacteria, fungi, and protozoa at micromolar concentration [1]. Uses: Scientific research. Group: Peptides. CAS No. 136212-91-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0263. MedChemExpress MCE

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