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| Product | Description | |
|---|---|---|
| DELTORPHIN I | Deltorphin I has been found to be an effective δ opioid agonist. Alternative Names: L-Tyrosyl-D-alanyl-L-phenylalanyl-L-α-aspartyl-L-valyl-L-valylglycinamide. Grades: ≥95% by HPLC. CAS No. 122752-15-2. Molecular formula: C37H52N8O10. Mole weight: 768.87. |  |
| Deltyl Extra | Deltyl Extra (Isopropyl Myristate). CAS No. 110-27-0. FEMA No. 3556. Kosher: Y. VIGON Item # 500977. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. |  America & Internationally |
| Deltyl Prime NF | Deltyl Prime NF (Isopropyl Palmitate). CAS No. 142-91-6. VIGON Item # 500951. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Demcizumab | Demcizumab (OMP 21M18) is an anti-DLL4 monoclonal antibody. Demcizumab is a potent inhibitor of the Notch pathway. Demcizumab alone or in combination with chemotherapy is effective in various cancer models[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OMP 21M18. CAS No. 1243262-17-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99261. |  |
| Demecarium bromide | Demecarium is a parasympathomimetic that acts as an acetylcholinesterase inhibitor. It is one of several topical (applied directly to the affected area) medications used to reduce elevated intraocular pressure (IOP) associated with primary glaucoma in cats, dogs, and other animals. Uses: Cholinesterase inhibitors; miotics. Alternative Names: 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; (m-hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol. Grades: ≥95%. CAS No. 56-94-0. Molecular formula: White Solid. Mole weight: 716.59. | |
| Demecarium Bromide | Demecarium Bromide is an acetylcholinesterase inhibitor and veterinary medicine used to treat elevated intraocular pressure associated with primary glaucoma. Group: Biochemicals. Alternative Names: 3, 3'-[1, 10-decanediylbis[ (methylimino) carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl) trimethylammonium Bromide Decamethylenebis [methylcarbamate]; (m-hydroxyphenyl) trimethylammonium Bromide Decamethylenebis [methylcarbamate]; 3, 3'-[1, 10-Decanediylbis[ (methylimino) carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Dibromide; Decamethylenebis(m-dimethylaminophenyl-N-methylcarbamate) dimethobromide; Decamethylenebis[N-methylcarbamic Acid m-Dimethylaminophenyl ester] Bromomethylate; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol; N, N'-Bis [3-tri methyl Ammonium phenoxycarbonyl] -N, N'-di methyl deca methyl enediamine Dibromide; Tonilen; Tosmicil; Tosmilen; Tosmilene; Visumatic; Visumiotic. Grades: Highly Purified. CAS No. 56-94-0. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Demecarium Bromide | Demecarium Bromide is a long-acting anticholinesterase agent of the quaternary ammonium carbamate class, primarily developed for ophthalmic use. Its bis-quaternary structure consists of two physostigmine-like carbamate units linked by a decamethylene chain, which confers prolonged cholinesterase inhibitory activity. Applications: Used in ophthalmology for the treatment of accommodative esotropia and certain types of glaucoma. demecarium bromide is a long-acting cholinesterase inhibitor that produces sustained miosis and contraction of the ciliary muscle, particularly useful in the management of accommodative strabismus and angle-closure glaucoma adjunctive therapy. Category: Active pharmaceutical ingredients. CAS No. 56-94-0. Product ID: API56940. Molecular formula: C32H52Br2N4O4. Mole weight: 716.6. EINECS: 200-301-9. InChIKey: YHKBUDZECQDYBR-UHFFFAOYSA-L. Appearance: White solid. |  |
| Demeclocycline | It is produced by the strain of Streptomuces aureofaciens var. 38-2-14. It shows broad spectrum antibacterial and antiprotozoan activity and acts by binding to the 30S and 50S ribosomal subunits, blocking protein synthesis. Alternative Names: Demethylchlortetracycline; 6-Demethylchlotetracycline; DMCT; 7-Chloro-6-demethyltetracycline; Ledermycin; RP 10192; Antibiotic 38-2-14 A; Novotriclina; Perciclina; Sumaclina. Grades: >98% by HPLC. CAS No. 127-33-3. Molecular formula: C21H21ClN2O8. Mole weight: 464.85. | |
| Demeclocycline hydrochloride | Demethylchlorotetracycline is an antibiotic produced by Streptomyces viridifaciens and Str. aureofaciens S-604. It has antibacterial and anti-insect activity. Alternative Names: Demethylchlortetracycline hydrochloride; Demethylchlorotetracycline hydrochloride. Grades: >98% by HPLC. CAS No. 64-73-3. Molecular formula: C21H22Cl2N2O8. Mole weight: 501.31. | |
| Demeclocycline (hydrochloride) | Demeclocycline (hydrochloride). Alternative Names: Demethylchlortetracycline. CAS No. 64-73-3. Purity: >90.0%. Product ID: FFC-AR-64733. Molecular formula: C21H22Cl2N2O8. Mole weight: 501.31. IUPAC Name: (4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Demeclocycline Hydrochloride | An antibiotic related to tetracycline and produced by streptomyces aureofaciens. Because it is excreted more slowly than tetracycline, it maintains effective blood levels for longer periods of time. Group: Biochemicals. Alternative Names: [4S-(4α, 4aα, 5aα, 6 β,12aα)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide Monohydrochloride; 6-Demethyl-7-chlorotetracycline Hydrochloride; Demetraciclina; Detravis; Ledermycin Hydrochloride; Meciclin. Grades: Highly Purified. CAS No. 64-73-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Demecolceine | Demecolceine. Group: Biochemicals. Alternative Names: (7S)-6,7-Dihydro-10-hydroxy-1,2,3-trimethoxy-7-(methylamino)-benzo[a]heptalen-9(5H)-one; 7-Deacetamido-7- (methylamino) colchiceine; N-Desacetyl-N-methylcolchiceine. Grades: Highly Purified. CAS No. 518-11-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C20H23NO5. US Biological Life Sciences. | Worldwide |
| Demecolcine | Demecolcine is a potent mitotic inhibitor with an IC50 value of 2.4 μM for inhibition of tubulin polymerization. Colcemid (Demecolcine) can interact with tubulin dimers to induce anti-mitotic action and inhibit microtubule growth. Colcemid (Demecolcine) can be used for inflammatory disorders and cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 477-30-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0282. | |
| Demecolcine Hydrogen Bromide Salt (N-Desacetyl-N-methylcolchicine, Hydrogen Bromide Salt) | Demecolcine Hydrogen Bromide Salt (N-Desacetyl-N-methylcolchicine, Hydrogen Bromide Salt). Group: Biochemicals. Alternative Names: N-Desacetyl-N-methylcolchicine, Hydrogen Bromide Salt. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Demecycline | Demecycline is a tetracycline antibiotic produced by the strain of Streptomyces aureofaciens var. 38-2-14 that is a C6-demethylated derivative of tetracycline and is used to treat bacterial infections including pneumonia and other respiratory tract infections. Alternative Names: 6-Demethyltetracycline; Antibiotic 38-2-14 B; Demethyltetracycline; Antibiotic RP-6798; Demeclocycline EP impurity A; (4S-(4a,4aa,5aa,6b,12aa))-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide. Grades: ≥95%. CAS No. 987-02-0. Molecular formula: C21H22N2O8. Mole weight: 430.41. | |
| Demelverine hydrochloride | Demelverine hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-N- (2-phenylethyl) benzeneethanamine hydrochloride; N-Methyl-N,N-diphenethylamine hydrochloride; N-Methyl-b,b-diphenyldiethylamine hydrochloride. Grades: Highly Purified. CAS No. 18719-09-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H22ClN. US Biological Life Sciences. | Worldwide |
| Demelverine hydrochloride | Demelverine hydrochloride. Alternative Names: N-Methyl-N-(2-phenylethyl)benzeneethanamine Hydrochloride; N-Methyl-N,N- diphenethylamine Hydrochloride; N-Methyl-β,β-diphenyldiethylamine Hydrochloride; Spasman. CAS No. 18719-09-0. Purity: 96%. Product ID: ACM18719090. Molecular formula: C17H22ClN. Mole weight: 275.82. IUPAC Name: N-methyl-2-phenyl-N-(2-phenylethyl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dememorpholinopropanoid impurity 1 | Dememorpholinopropanoid impurity 1. Uses: For analytical and research use. CAS No. 610798-32-8. Molecular formula: C14H9ClFN3O2. Mole weight: 305.69. Catalog: APB610798328. |  |
| Demethoxycapillarisin | Demethoxycapillarisin is a natural flavonoid found in the roots of Saposhnikovia divaricata. Alternative Names: 5,7-dihydroxy-2-(4-hydroxyphenoxy)chromen-4-one. Grades: >97%. CAS No. 61854-36-2. Molecular formula: C15H10O6. Mole weight: 286.24. | |
| Demethoxycurcumin | Demethoxycurcumin. Alternative Names: DMC. CAS No. 22608-11-3. Purity: >98.0%. Product ID: FFC-AR-22608113. Molecular formula: C20H18O5. Mole weight: 338.35. IUPAC Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Demethoxycurcumin | Demethoxycurcumin is one of the main active ingredients of curcumin, which has anti-inflammatory, antioxidant, antibacterial, anti-cancer and neuroprotective effects. Demethoxycurcumin is orally active. Demethoxycurcumin can be used in inflammation, cancer and Alzheimer's disease research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Curcumin II; Desmethoxycurcumin; Monodemethoxycurcumin. CAS No. 22608-11-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0006. | |
| Demethoxycurcumin | Demethoxycurcumin. Group: Biochemicals. Alternative Names: p- hydroxycinnamoyl feruloyl methane. Grades: Plant Grade. CAS No. 22608-11-3. Pack Sizes: 20mg. Molecular Formula: C20H18O5, Molecular Weight: 338.354. US Biological Life Sciences. | Worldwide |
| Demethoxycurcumin (Standard) | Demethoxycurcumin (Standard) is the analytical standard of Demethoxycurcumin. This product is intended for research and analytical applications. Demethoxycurcumin is one of the main active ingredients of curcumin, which has anti-inflammatory, antioxidant, antibacterial, anti-cancer and neuroprotective effects. Demethoxycurcumin is orally active. Demethoxycurcumin can be used in inflammation, cancer and Alzheimer's disease research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Curcumin II (Standard); Desmethoxycurcumin (Standard); Monodemethoxycurcumin (Standard). CAS No. 22608-11-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0006R. | |
| demethoxycurcumin synthase | A polyketide synthase from the plant Curcuma longa (turmeric). Three isoforms exist, CURS1, CURS2 and CURS3. While CURS1 and CURS2 prefer feruloyl-CoA as a starter substrate (cf. EC 2.3.1.217, curcumin synthase), CURS3 can accept 4-coumaroyl-CoA equally well. Group: Enzymes. Synonyms: CURS3. Enzyme Commission Number: EC 2.3.1.219. 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-2165; demethoxycurcumin synthase; EC 2.3.1.219; CURS3. Cat No: EXWM-2165. |  |
| Demethoxyfumitremorgin C | Demethoxyfumitremorgin C is a metabolite of Aspergillus fumigatus. Demethoxyfumitremorgin C acts as a fungal inhibitor of mammalian cell cycle progression at the G(2)/M transition. Alternative Names: (5aS,12S,14aS)-12-(2-methylprop-1-en-1-yl)-1,2,3,5a,6,11,12,14a-octahydro-5H,14H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione; (+)-Demethoxyfumitremorgin C; (5aS,12S,14aS)-12-(2-Methylprop-1-en-1-yl)-1,2,3,5a,6,14a-hexahydropyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14(11H,12H)-dione. Grades: ≥98%. CAS No. 111768-16-2. Molecular formula: C21H23N3O2. Mole weight: 349.43. | |
| Demethoxymatteucinol | Demethoxymatteucinol is a natural product found in Uvaria afzelii and Desmos chinensis. Alternative Names: 6,8-dimethylpinocembrin; (-)-Demethoxymatteucinol; 5,7-Dihydroxy-6,8-dimethylflavanone. Grades: 98%. CAS No. 56297-79-1. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| Demethoxy Rapamycin | A derivative of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Alternative Names: Demethoxyrapamycin; Rapamycin, 32-demethoxy-; Desmethoxyrapamycin; 83482-58-0; AY 24668; (16E,24E,26E,28E)-1,18-dihydroxy-12-[1-(4-hydroxy-3-methoxycyclohexyl)propan-2-yl]-30-methoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone; AY-24668; 19-O-Desmethoxy rapamycin. Grades: > 95%. CAS No. 83482-58-0. Molecular formula: C50H77NO12. Mole weight: 884.17. | |
| Demethoxyviridiol | It is a mycotoxin produced by the strain of Nodulisporium hinnuleum. It is a fungal metabolite belonging to the wortmannin and viridin classes and an inhibitor of phosphatidylinositol 3-kinase. It affects phospholipid signalling and proliferation of swiss 3T3 cells. Alternative Names: Desmethoxyviridiol; Cyclopenta(7,8)phenanthro(10,1-bc)furan-6,9-dione, 1,2,3,7,8,11b-hexahydro-1,3-dihydroxy-11b-methyl-, (1R-(1-alpha,3-alpha,11b-alpha))-; (1R,3S,11bR)-1,2,3,7,8,11b-Hexahydro-1,3-dihydroxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-6,9-dione; [1R-(1α,3α,11bα)]-1,2,3,7,8,11b-hexahydro-1,3-dihydroxy-11b-methylcyclopenta[7,8]phenanthro[10,1-bc]furan-6,9-dione. Grades: >95% by HPLC. CAS No. 56617-66-4. Molecular formula: C19H16O5. Mole weight: 324.33. | |
| Demethoxyyangonin | Demethoxyyangonin. Group: Biochemicals. Grades: Plant Grade. CAS No. 15345-89-8. Pack Sizes: 10mg. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| demethyl-4-deoxygadusol synthase | The enzyme, characterized from the cyanobacterium Nostoc punctiforme PCC 73102, is involved in the biosynthesis of the sunscreen compound shinorine. It requires a divalent metal ion (Zn2+ or Co2+) and an NAD+ cofactor, which is transiently reduced during the reaction. cf. EC 4.2.3.152, 2-epi-5-epi-valiolone synthase and EC 4.2.3.155, 2-epi-valiolone synthase. Group: Enzymes. Synonyms: Nos2 (gene name); Anb2 (gene name). Enzyme Commission Number: EC 4.2.3.154. 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-5169; demethyl-4-deoxygadusol synthase; EC 4.2.3.154; Nos2 (gene name); Anb2 (gene name). Cat No: EXWM-5169. | |
| Demethylasterriquinone B1 | Demethylasterriquinone B1. Group: Biochemicals. Grades: Purified. CAS No. 78860-34-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Demethyl Benzydamine-d3 Hydrochloride | A labeled metabolite of Benzydamine. Group: Biochemicals. Alternative Names: N-(Methyl-d3)-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride; 1-Benzyl-3-[3-(methyl-d3)aminopropoxy]-1H-indazole Monohydrochloride. Grades: Highly Purified. CAS No. 1246817-08-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Demethyl Benzydamine Hydrochloride | A metabolite of Benzydamine. Group: Biochemicals. Alternative Names: N-Methyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride; 1-Benzyl-3-(3-methylaminopropoxy)-1H-indazole Monohydrochloride. Grades: Highly Purified. CAS No. 39860-97-4. Pack Sizes: 1mg, 2.5mg, 5mg. Molecular Formula: C18H22ClN3O, Molecular Weight: 331.84. US Biological Life Sciences. | Worldwide |
| Demethylblasticidin S | Demethylblastcidin S is a nucleoside antibiotic produced by Streptomyces griseochromogenes IFO 13413. It has anti-phytopathogenic fungus activity. CAS No. 63257-29-4. Molecular formula: C16H24N8O5. Mole weight: 408.41. | |
| Demethylbleomycin A2 | Demethylbleomycin A2. Uses: For analytical and research use. Alternative Names: (2R,3S,4S,5R,6R)-2-(((2R,3S,4S,5S,6S)-2-((1R,2S)-2-(6-amino-2-((S)-3-amino-1-(((S)-2,3-diamino-3-oxopropyl)amino)-3-oxopropyl)-5-methylpyrimidine-4-carboxamido)-3-(((2R,3S,4S)-3-hydroxy-5-(((2S,3R)-3-hydroxy-1-((2-(4-((3-(methylthio)propyl)carbamoyl)-[2,4'-bithiazol]-2'-yl)ethyl)amino)-1-oxobutan-2-yl)amino)-4-methyl-5-oxopentan-2-yl)amino)-1-(1H-imidazol-4-yl)-3-oxopropoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl carbamate. CAS No. 41089-03-6. Molecular formula: C54H81N17O21S3. Mole weight: 1400.52. Catalog: APB41089036. | |
| Demethylbleomycin A2 sulfate | A demethylated form of bleomycin A2 which is a major component in standard grade bleomycin. It is formed by heating bleomycin A2. It has high antimicrobial activity against mycobacterium smegmatis compared to bleomycin A2. It has a lower toxicity. Alternative Names: Bleomycin DM-A2 sulfate; N1-[3-(Methylthio)propyl]bleomycinamide sulfate. Grades: ≥90%. Molecular formula: C54H81N17O21S3.xH2SO4. Mole weight: 1400.51 (free base). | |
| Demethylcephalotaxinone | Demethylcephalotaxinone is a natural alkaloid compound found in several plants. Alternative Names: Desmethylcephalotaxinone;(S)-1-hydroxy-5,6,8,9-tetrahydro-4H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]cyclopenta[b]pyrrolo[1,2-a]azepin-2(3H)-one. Grades: >95%. CAS No. 51020-45-2. Molecular formula: C17H17NO4. Mole weight: 299.32. | |
| De methyl chlorocitalopram | An internal standard of Citalopram, an inhibitor of serotonin (5-HT) uptake. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Demethylchloro citalopram hydrochloride | Demethylchloro citalopram hydrochloride. Group: Biochemicals. Alternative Names: 1- (4-Chloro phenyl ) -1, 3-di hydro-1- [3-( methyl amino) prop yl ]-5-isobenzofurancarbonitr i le hydrochloride. Grades: Highly Purified. CAS No. 64372-52-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H20Cl2N2O. US Biological Life Sciences. | Worldwide |
| Demethyl Chlorpromazine Hydrochloride | A metabolite of Chlorpromazine. Group: Biochemicals. Alternative Names: 2-Chloro-N-methyl-10H-phenothiazine-10-propanamine Hydrochloride; 2-Chloro-10- (3-methylaminopropyl) phenothiazine Hydrochloride; Des methyl chlorpromazine Hydrochloride; Mono-N-de methyl chloropromazine Hydrochloride; Mono-N-demethylchlorpromazine Hydrochloride; SKF 4514A. Grades: Highly Purified. CAS No. 3953-65-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Demethylchodatin | Demethylchodatin is a xanthone from the lichen Lecanora pachysoma. Alternative Names: 9H-Xanthen-9-one, 2,4,7-trichloro-3,6,8-trihydroxy-5-methoxy-1-methyl-. CAS No. 155214-57-6. Molecular formula: C15H9Cl3O6. Mole weight: 391.59. | |
| Demethylchromomycin A2 | Demethylchromomycin A2 is an antitumor antibiotic produced by Streptomyces aburaviensis. It has anti-Gram-positive bacteria and anti-leukemia P388 cell activity. Alternative Names: Olivomycin D, 4B-O-demethyl-3D-(2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-alpha-L-arabino-hexopyranosyl)-7-methyl-. CAS No. 86917-62-6. Molecular formula: C58H84O26. Mole weight: 1197.27. | |
| Demethylchromomycin A3 | Demethylchromomycin A3 is an antitumor antibiotic produced by Streptomyces aburaviensis. It has anti-Gram-positive bacteria and anti-leukemia P388 cell activity. Alternative Names: Olivomycin D, 3D-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-4B-demethyl-7-methyl-. CAS No. 86917-64-8. Molecular formula: C56H80O26. Mole weight: 1169.22. | |
| Demethyl-Coclaurine | Demethyl-Coclaurine. CAS No. 5843-65-2. Categories: higenamine; 5843-65-2. |  CA, FL & NJ |
| Demethyl curcumin | Demethyl curcumin. Alternative Names: (1E,6E)-1-(3,4-Dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione. CAS No. 149732-51-4. Product ID: FFC-AR-149732514. Molecular formula: C20H18O6. Mole weight: 354.35. IUPAC Name: (1E,6E)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Demethyl Curcumin | A metabolite of Curcumin with potent activity against Trypanosoma and Leishmania species. Group: Biochemicals. Alternative Names: (1E,6E)-1-(3,4-Dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione. Grades: Highly Purified. CAS No. 149732-51-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Demethylcycline EP impurity B | Demethylcycline EP impurity B. Uses: For analytical and research use. CAS No. 14206-59-8. Molecular formula: C21H21ClN2O8. Mole weight: 464.86. Catalog: APB14206598. | |
| Demethylcycline EP impurity C | Demethylcycline EP impurity C. Uses: For analytical and research use. CAS No. 129044-45-7. Molecular formula: C21H22N2O8. Mole weight: 430.41. Catalog: APB129044457. | |
| Demethylcycline EP impurity D | Demethylcycline EP impurity D. Uses: For analytical and research use. Molecular formula: C21H20N2O7. Mole weight: 412.4. Catalog: APB11257. | |
| Demethylcycline EP impurity E | Demethylcycline EP impurity E. Uses: For analytical and research use. CAS No. 4496-85-9. Molecular formula: C21H20N2O7. Mole weight: 412.4. Catalog: APB4496859. | |
| Demethylcycline EP impurity F | Demethylcycline EP impurity F. Uses: For analytical and research use. Molecular formula: C21H19ClN2O7. Mole weight: 446.84. Catalog: APB11258. | |
| Demethylcycline EP impurity G | Demethylcycline EP impurity G. Uses: For analytical and research use. CAS No. 22688-73-9. Molecular formula: C21H19ClN2O7. Mole weight: 446.84. Catalog: APB22688739. | |
| demethyldecarbamoylnovobiocin O-methyltransferase | The enzyme is involved in the biosynthesis of the aminocoumarin antibiotic novobiocin. Group: Enzymes. Synonyms: NovP. Enzyme Commission Number: EC 2.1.1.285. 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-1892; demethyldecarbamoylnovobiocin O-methyltransferase; EC 2.1.1.285; NovP. Cat No: EXWM-1892. | |
| Demethyl Irbesartan | Demethyl Irbesartan. Group: Biochemicals. Alternative Names: 2-Propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. Grades: Highly Purified. CAS No. 158778-58-6. Pack Sizes: 25mg. Molecular Formula: C24H26N6O, Molecular Weight: 414.5. US Biological Life Sciences. | Worldwide |
| Demethyl Irbesartan-d5 | Demethyl Irbesartan-d5. Group: Biochemicals. Alternative Names: 2-Propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H21D5N6O, Molecular Weight: 419.53. US Biological Life Sciences. | Worldwide |
| demethyllactenocin mycarosyltransferase | The enzyme participates in the biosynthetic pathway of the macrolide antibiotic tylosin, which is produced by several species of Streptomyces bacteria. Group: Enzymes. Synonyms: tylCV (gene name); tylC5 (gene name). Enzyme Commission Number: EC 2.4.1.318. 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-2554; demethyllactenocin mycarosyltransferase; EC 2.4.1.318; tylCV (gene name); tylC5 (gene name). Cat No: EXWM-2554. | |
| Demethyl linezolid | Demethyl linezolid is an impurity observed in linezolid, an antimicrobial compound. It exhibits effective antimicrobial properties against various human and veterinary pathogens. Category: Active pharmaceutical ingredients. CAS No. 168828-65-7. Product ID: API168828657. Molecular formula: C15H18FN3O4. Mole weight: 323.324. | |
| Demethyl-lurbinectedin-cyanide | Demethyl-lurbinectedin-cyanide is an ecteinascidin compound with anti-tumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 497871-20-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-186039. | |
| Demethylmacrocin | Demethylmacrocin is an antibiotic produced by Streptomyces fradiae GS16. It has anti-gram-positive bacteria and weak anti-gram-negative bacteria and mycoplasma activity. Alternative Names: 2'''-O-Demethyllactenocin; [(2R,3R,4E,6E,9R,11R,12S,13S,14R)-12-[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-3-(dimethylamino)-beta-D-glucopyranosyloxy]-2-ethyl-14-hydroxy-5,9,13-trimethyl-8,16-dioxo-11-(2-oxoethyl)oxacyclohexadeca-4,6-dien-3-yl]methyl 6-deoxy-beta-D-allopyranoside. CAS No. 79404-98-1. Molecular formula: C44H73NO17. Mole weight: 888.04. | |
| demethylmacrocin O-methyltransferase | Requires Mg2+. The enzyme, isolated from the bacterium Streptomyces fradiae, is involved in the biosynthesis of the macrolide antibiotic tylosin. The 2-hydroxy group of a 6-deoxy-D-allose moiety in demethylmacrocin acts as the methyl acceptor. Also acts on demethyllactenocin, giving lactenocin. Not identical with EC 2.1.1.101 macrocin O-methyltransferase. Group: Enzymes. Synonyms: demethylmacrocin methyltransferase; DMOMT. Enzyme Commission Number: EC 2.1.1.102. CAS No. 120313-64-6. 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-1700; demethylmacrocin O-methyltransferase; EC 2.1.1.102; 120313-64-6; demethylmacrocin methyltransferase; DMOMT. Cat No: EXWM-1700. | |
| Demethyl memantine hydrochloride | Demethyl memantine hydrochloride. Alternative Names: Demethyl Memantine Hydrochloride;(3-Methyl-1-adamantyl)amine hydrochloride;3-Methyltricyclo[3.3.1.13,7]decan-1-aMine;3-MethyladaMantan-1-aMine hydrochloride;3-Methyl-1-aMinoadaMantane HCl. CAS No. 33103-93-4. Purity: 98%. Product ID: ACM33103934. Molecular formula: C11H19N. Mole weight: 165.27526. IUPAC Name: (3-Methyl-1-adamantyl)amine hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Demethyl Memantine Hydrochloride | An analogue of Adamantane used as medicinal agent. Group: Biochemicals. Alternative Names: 3-Methyltricyclo[3. 3. 1. 13, 7]decan-1-amine. Grades: Highly Purified. CAS No. 33103-93-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| demethylmenaquinone methyltransferase | The enzyme catalyses the last step in menaquinone biosynthesis. It is able to accept substrates with varying polyprenyl side chain length (the chain length is determined by polyprenyl diphosphate synthase). The enzyme from Escherichia coli also catalyses the conversion of 2-methoxy-6-octaprenyl-1,4-benzoquinone to 5-methoxy-2-methyl-3-octaprenyl-1,4-benzoquinone during the biosynthesis of ubiquinone. The enzyme probably acts on menaquinol rather than menaquinone. Group: Enzymes. Synonyms: S-adenosyl-L-methione-DMK methyltransferase; demethylmenaquinone C-methylase; 2-heptaprenyl-1,4-naphthoquinone methyltransferase; 2-demethylmenaquinone methyltransferase; S-adenosyl-L-methione:2-demethylmenaquinone methyltransferase. Enzyme Commission Number: EC 2.1.1.163. 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-1760; demethylmenaquinone methyltransferase; EC 2.1.1.163; S-adenosyl-L-methione-DMK methyltransferase; demethylmenaquinone C-methylase; 2-heptaprenyl-1,4-naphthoquinone methyltransferase; 2-demethylmenaquinone methyltransferase; S-adenosyl-L-methione:2-demethylmenaquinone methyltransferase. Cat No: EXWM-1760. | |
| Demethylmurrayanine | Demethylmurrayanine is a natural alkaloid found in the herbs of Clausena dunniana. Alternative Names: 3-Formyl-1-hydroxycarbazole; O-Demethylmurrayanine. Grades: >95%. CAS No. 123497-84-7. Molecular formula: C13H9NO2. Mole weight: 211.22. | |
| Demethylolivomycin A | Demethylolivomycin A is an antitumor antibiotic produced by Streptomyces aburaviensis. It has anti-Gram-positive bacteria and anti-leukemia P388 activity. Alternative Names: Olivomycin D, 4B-O-demethyl-3D-(2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-alpha-L-arabino-hexapyranosyl)-. CAS No. 86917-61-5. Molecular formula: C57H82O26. Mole weight: 1183.24. | |
| Demethylolivomycin B | Demethylolivomycin B is an antitumor antibiotic produced by Streptomyces aburaviensis. It has weak anti-Gram-positive bacteria and anti-tumor activity. Alternative Names: Olivomycin D, 3D-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-4B-demethyl-. CAS No. 86917-63-7. Molecular formula: C55H78O26. Mole weight: 1155.19. | |
| demethylphylloquinone reductase | The enzyme, found in plants and cyanobacteria, is involved in the biosynthesis of phylloquinone (vitamin K1), an electron carrier associated with photosystem I. The enzyme is a type II NADPH dehydrogenase and requires a flavine adenine dinucleotide cofactor. Group: Enzymes. Synonyms: ndbB (gene name); NDC1 (gene name); demethylphylloquinone:NADPH oxidoreductase. Enzyme Commission Number: EC 1.6.5.12. 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-1590; demethylphylloquinone reductase; EC 1.6.5.12; ndbB (gene name); NDC1 (gene name); demethylphylloquinone:NADPH oxidoreductase. Cat No: EXWM-1590. | |
| Demethylpiperazinyl Desethyl Sildenafil Sulfonyl Chloride | Sildenafil derivative. Used in the preparation purinone derivatives for treatment of precancerous lesions and as cardiovascular agents. Group: Biochemicals. Alternative Names: 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-hydroxy-benzenesulfonyl Chloride; 5-(5-Chlorosulfonyl-2-hydroxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 139756-27-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Demethylpiperazinyl Iso Sildenafil Sulfonyl Chloride | Iso Sildenafil derivative. Intermediate in the preparation of Iso Sildenafil and Iso Viagra. Group: Biochemicals. Alternative Names: 3-(6,7-Dihydro-2-methyl-7-oxo-3-propyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl Chloride. Grades: Highly Purified. CAS No. 501120-42-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Demethylpiperazinyl Sildenafil Sulfonic Acid | Demethylpiperazinyl Sildenafil Sulfonic acid is an impurity of Sildenafil citrate. Group: Biochemicals. Alternative Names: 3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzenesulfonic Acid. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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