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| Product | Description | |
|---|---|---|
| Deltorphin 2 | Deltorphin 2, an anion transporting peptid, is a selective peptide agonist for theδ opioid receptor. Synonyms: Deltorphin II; Deltorphin B; H-Tyr-D-Ala-Phe-Glu-Val-Val-Gly-NH2; L-tyrosyl-D-alanyl-L-phenylalanyl-L-alpha-glutamyl-L-valyl-L-valyl-glycinamide. CAS No. 122752-16-3. Molecular formula: C38H54N8O10. Mole weight: 782.88. |  |
| Deltorphin 2 TFA | Deltorphin 2 (TFA) is an agonist of opioid receptor with an IC50 of 0.41 nM. Synonyms: [D-Ala2]-Deltorphin II TFA. Grade: 98%. Molecular formula: C40H55F3N8O12. Mole weight: 896.91. | |
| Deltorphin I | Deltorphin I. Group: Biochemicals. Grades: Purified. CAS No. 122752-15-2. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| DELTORPHIN I | Deltorphin I has been found to be an effective δ opioid agonist. Synonyms: L-Tyrosyl-D-alanyl-L-phenylalanyl-L-α-aspartyl-L-valyl-L-valylglycinamide. Grade: ≥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 |
| Demand - Constant Value | certified reference material. Group: Waste water matrix crms. |  |
| Demand (Low Level) - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Demand-WP | certified reference material. Group: Certified reference materials (crms). | |
| Demand - WS | certified reference material. Group: Certified reference materials (crms). | |
| Dembrexine | Dembrexine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dembrexine, Dembrexina, Dembrexinum, Dembroxolum, Sputolosin, Dembroxol, Sputolosin (TN), Dembrexine (INN), Dembrexinum [Latin], Dembrexina [Spanish], UNII-4F61F502T5, CID72009, D07786, trans-4-((3,5-Dibromosalicyl)amino)cyclohexanol, 4,6-Dibrom-2(trans-4-hydroxycyclohexylaminomethyl)phenol, trans-4-(2-Hydroxy-3,5-dibromo-benzylamino)cyclohexanol, 4,6-Dibromo-alpha-(trans-4-hydroxycyclohexylamino)-o-cresol, 83200-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 83200-09-3. Molecular formula: C13H17Br2NO2. Mole weight: 379.088 g/mol. Purity: 0.96. IUPACName: 2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenol. Canonical SMILES: C1CC(CCC1NCC2=CC(=CC(=C2O)Br)Br)O. Density: 1.75g/cm³. Product ID: ACM83200093. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Group: Inhibitory antibodies. Alternative Names: OMP 21M18; Human Anti-TNFRSF10B Recombinant Antibody. 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. Synonyms: 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. Grade: ≥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 (BC-48) is a potent cholinesterase inhibitor, with an apparent affinity ( K iapp ) of 0.15 μM [1]. Demecarium Bromide (BC-48) is used as a glaucoma agent [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BC-48. CAS No. 56-94-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1626A. | |
| Demecarium Bromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Frumtosnil, Tosmilen, Demecarium bromide, BC 48, Tosmicil, Visumatic, Ammonium, (m-hydroxyphenyl)trimethyl-, bromide, decamethylenebis[methylcarbamate] (2:1) (8CI), Demekarium bromide, Tosmilene, Humorsol,Benzenaminium, 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-, bromide (1:2), Demekastigmine bromide, (m-Hydroxyphenyl)trimethylammonium bromide decamethylenebis[methylcarbamate] (6CI,7CI), Decamethylenebis[N-methylcarbamic acid m-dimethylaminophenyl ester] bromomethylate, Decamethylenebis(m-dimethylaminophenyl-N-methylcarbamate) dimethobromide, Visumiotic, Tonilen, Benzenaminium, 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-, dibromide (9CI), N,N'-Bis[3-trimethylammoniumphenoxycarbonyl]-N,N'-dimethyldecamethylenediamine dibromide. | |
| 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. Synonyms: Demethylchlortetracycline; 6-Demethylchlotetracycline; DMCT; 7-Chloro-6-demethyltetracycline; Ledermycin; RP 10192; Antibiotic 38-2-14 A; Novotriclina; Perciclina; Sumaclina. Grade: >98% by HPLC. CAS No. 127-33-3. Molecular formula: C21H21ClN2O8. Mole weight: 464.85. | |
| Demeclocycline | Demeclocycline is an orally active tetracycline antibiotic. Demeclocycline impairs protein synthesis by binding to the 30S ribosomal subunit to inhibit binding of aminoacyl tRNA. Demeclocycline shows anti-bacterial activitise to a wide variety of bacterial infections [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 127-33-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121268. | |
| Demeclocycline EP Impurity B | An impurity of Demeclocycline, a tetracycline antibiotic used to treat certain bacterial infections. Synonyms: [4R-(4α,4aβ,5aβ,6α,12aβ)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide; 4-Epidemeclocycline. Grade: > 95%. CAS No. 14206-59-8. Molecular formula: C21H21ClN2O8. Mole weight: 464.85. | |
| Demeclocycline EP Impurity C | An impurity of Demeclocycline, a tetracycline antibiotic used to treat certain bacterial infections. Synonyms: 4-Epidemethyltetracycline. CAS No. 129044-45-7. Molecular formula: C21H22N2O8. Mole weight: 430.31. | |
| Demeclocycline EP Impurity D | An impurity of Demeclocycline, a tetracycline antibiotic used to treat certain bacterial infections. Synonyms: 4-Epianhydrodemethyltetracycline. Molecular formula: C21H20N2O7. Mole weight: 412.40. | |
| Demeclocycline EP Impurity E | An impurity of Demeclocycline, a tetracycline antibiotic used to treat certain bacterial infections. Synonyms: Anhydro-6-demethyltetracycline; Anhydrodemethyltetracycline. CAS No. 4496-85-9. Molecular formula: C21H20N2O7. Mole weight: 412.40. | |
| Demeclocycline EP Impurity F | An impurity of Demeclocycline, a tetracycline antibiotic used to treat certain bacterial infections. Synonyms: 4-Epianhydrodemeclocycline. CAS No. 81181-91-1. Molecular formula: C21H19ClN2O7. Mole weight: 446.84. | |
| Demeclocycline EP Impurity G | An impurity of Demeclocycline, a tetracycline antibiotic used to treat certain bacterial infections. Synonyms: Anhydrodemeclocycline. CAS No. 22688-73-9. Molecular formula: C21H19ClN2O7. Mole weight: 446.84. | |
| Demeclocycline HCl | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Demeclocycline hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Demeclocycline hydrochloride | Demethylchlorotetracycline is an antibiotic produced by Streptomyces viridifaciens and Str. aureofaciens S-604. It has antibacterial and anti-insect activity. Synonyms: Demethylchlortetracycline hydrochloride; Demethylchlorotetracycline hydrochloride. Grade: >98% by HPLC. CAS No. 64-73-3. Molecular formula: C21H22Cl2N2O8. Mole weight: 501.31. | |
| Demeclocycline hydrochloride | Demeclocycline hydrochloride is a tetracycline antibiotic , which is found in a mutant strain of Streptomyces aureofaciens. Demeclocycline hydrochloride is promising for research of Lyme disease, acne, chronic inappropriate antidiuretic hormone secretion and bronchitis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 64-73-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17560. | |
| 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 |
| Demeclocycline Hydrochloride | powder or crystals. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Demeclocycline Hydrochloride, Clortetrin,Chlortetracycline Hydrochloride Imp. B (EP), Declomycin hydrochloride, 6-Demethyl-7-chlorotetracycline hydrochloride, Demetraciclina, Ledermycin hydrochloride, (4S,4aS,5aS,6S,12aS)-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, Meciclin, Chlortetracycline Imp. B (EP), Demeclocycline hydrochloride, Demethylchlorotetracycline hydrochloride, Chlortetracycline Hydrochloride Imp. B (EP) as Hydrochloride, Declomycin, 7-Chloro-6-demethyltetracycline hydrochloride, 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, [4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha)]-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, Detravis. | |
| Demeclocycline hydrochloride hydrate | analytical standard. Group: Application areas. | |
| 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 |
| Demecolceine | Demecolceine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-DESACETYL-N-METHYLCOLCHICEINE;DEMECOLCEINE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 518-11-6. Molecular formula: C20H23NO5. Mole weight: 357.4. Purity: 0.96. IUPACName: (7S)-10-hydroxy-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one. Canonical SMILES: CNC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)O)OC)OC)OC. Density: 1.27g/cm³. Product ID: ACM518116. Alfa Chemistry ISO 9001:2015 Certified. Categories: Demecolcine. | |
| Demecolceine (N-Desacetyl-N-methylcolchiceine) | Demecolceine (N-Desacetyl-N-methylcolchiceine). Group: Biochemicals. Alternative Names: N-Desacetyl-N-methylcolchiceine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Demecolcine | Demecolcine is a potent mitotic inhibitor with an IC 50 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. Group: Natural products. CAS No. 477-30-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0282. | |
| Demecolcine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: Deacetyl-N-methylcolchicine, Demecolcin, Colchicine, N-deacetyl-N-methyl-, (-)-, Demecolcine, Santavy's substance F, NSC 3096, Omaine,Colcemid, N-Methyl-N-deacetylcolchicine, N-Methyl-N-desacetylcolchicine, Omain, N-Methyltri-O-methylcolchicinic acid, Desacetylmethylcolchicine, C 12669, Colchicine, N-deacetyl-N-methyl- , Deacetylmethylcolchicine, (-)-Colchamine, N-Deacetyl-N-methylcolchicine, Alkaloid H 3, from Colchicum antumnale, Desmecolcine, Reichstein's F, Ciba 12669A, Kolchamin, (-)-Demecolcine, Colchamin, Colchamine , N-Desacetyl-N-methylcolchicine, Substance F, Benzo[a]heptalen-9(5H)-one, 6,7-dihydro-1,2,3,10-tetramethoxy-7-(methylamino)-, (S)-. | |
| Demecolcine-[d3] | Demecolcine-[d3] is the labelled analogue of Demecolcine. Demecolcine is an antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. It stimulates the intrinsic GTPase activity of tubulin. It also induces apoptosis in several normal and tumor cell lines and activates the JNK/SAPK signaling pathway. Synonyms: Demecolcine D3; (7S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(methylamino)-benzo[a]heptalen-9(5H)-one-d3; Deacetylmethylcolchicine-d3; Colchamin-d3; NSC 3096-d3; Omain-d3; Omaine-d3; N-Desacetyl-N-methylcolchicine-d3; Colcemid-d3. Grade: >95%. CAS No. 1217668-72-8. Molecular formula: C21H22D3NO5. Mole weight: 374.45. | |
| Demecolcine-d3 (N-Desacetyl-N-methylcolchicine-d3) | An isotopically labeled an. Group: Biochemicals. Alternative Names: N-Desacetyl-N-methylcolchicine-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Demecolcine-[d6] | Demecolcine-[d6] is the labelled analogue of Demecolcine. Demecolcine is an antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. It stimulates the intrinsic GTPase activity of tubulin. It also induces apoptosis in several normal and tumor cell lines and activates the JNK/SAPK signaling pathway. Synonyms: Demecolcine D6; (7S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(methylamino)-benzo[a]heptalen-9(5H)-one-d6; Deacetylmethylcolchicine-d6; Colchamin-d6; NSC 3096-d6; Omain-d6; Omaine-d6; N-Desacetyl-N-methylcolchicine-d6; Colcemid-d6. Grade: >95%. CAS No. 1217602-04-4. Molecular formula: C21H19D6NO5. Mole weight: 377.46. | |
| Demecolcine-d6 (N-Desacetyl-N-methylcolchicine-d6) | An isotopically labeled an. Group: Biochemicals. Alternative Names: N-Desacetyl-N-methylcolchicine-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Demecolcine (N-Desacetyl-N-methylcolchicine) | Demecolcine (N-Desacetyl-N-methylcolchicine). Group: Biochemicals. Alternative Names: N-Desacetyl-N-methylcolchicine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Demecolcine solution | 10 ?g/mL in HBSS, ACF Qualified. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Synonyms: 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. Grade: ≥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 |
| Demethoxycapillarisin | Demethoxycapillarisin is a natural flavonoid found in the roots of Saposhnikovia divaricata. Synonyms: 5,7-dihydroxy-2-(4-hydroxyphenoxy)chromen-4-one. Grade: >97%. CAS No. 61854-36-2. Molecular formula: C15H10O6. Mole weight: 286.24. | |
| 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. Group: Natural products. Alternative Names: Curcumin II; Desmethoxycurcumin; Monodemethoxycurcumin. CAS No. 22608-11-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 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 |
| Demethoxy Curcumin | The demethoxy derivative of Curcumin that regulates anti-inflammatory and anti-proliferative responses through a ROS-independent mechanism. It attenuates the Wnt/ β-catenin pathway through down-regulation of the transcriptional coactivator p300. Group: Biochemicals. Alternative Names: (E,E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; 1-(4-Hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)-1,6-heptadiene-3,5-dione; (1E,6E)-1-(4-Hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Curcumin II; Desmethoxycurcumin; Monodemethoxycurcumin. Grades: Highly Purified. CAS No. 22608-11-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| Demethoxydeacetoxypseu dolaric acid B | Demethoxydeacetoxypseu dolaric acid B. Group: Biochemicals. Grades: Plant Grade. CAS No. 500736-17-4. Pack Sizes: 10mg. Molecular Formula: C24H30O8, Molecular Weight: 446.49. US Biological Life Sciences. | Worldwide |
| Demethoxydeacetoxypseudolaric acid B | Demethoxydeacetoxypseudolaric acid B is a metabolite of the glucoside of pseudolaric acid C2 (PC2) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Deacetyldemethylpseudolaric acid B. CAS No. 82508-36-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N3697. | |
| 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. Synonyms: (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. Grade: ≥98%. CAS No. 111768-16-2. Molecular formula: C21H23N3O2. Mole weight: 349.43. | |
| 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. Synonyms: 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. Grade: > 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. Synonyms: 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. Grade: >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. | |
| Demethylamino Ranitidine Acetamide Sodium | Demethylamino Ranitidine Acetamide Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ranitidine Hydrochloride Imp. D (EP), N-[2-[[[5-[(Dimethylamino)methyl]furan-2-yl]-methyl]sulphanyl]ethyl]-2-nitroacetamide Sodium Salt, Ph Eur Ranitidine Impurity D, complex nitroacetamide sodium salt (AH 24844A), Ranitidine Imp. D (EP), BP Ranitidine Impurity D, Ranitidine Hydrochloride Imp. D (EP) as Sodium Salt, AH 24844A, Ranitidine complex nitroacetamide hydrochloride salt (AH24844). CAS No. 112251-56-6. IUPAC Name: sodium;1-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethylamino]-2-nitroethenolate. Molecular formula: C12H18N3O4S.Na. Mole weight: 323.34. Catalog: APS112251566. SMILES: [Na+].CN(C)Cc1oc(CSCCNC(=C[N+](=O)[O-])[O-])cc1. Format: Neat. | |
| Demethylamino Ranitidine Acetamide Sodium | An impurity of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide Ion(1-) Sodium; Ranitidine EP Impurity D. Grade: > 95%. CAS No. 112251-56-6. Molecular formula: C12H18N3NaO4S. Mole weight: 323.34. | |
| Demethylasterriquinone B1 | Demethylasterriquinone B1 is a nonpeptidyl fungal metabolite and has been found to be a selective IR activator. Synonyms: 2-[2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-butenyl)-1H-indol-3-yl]-2,5-cyclohexadiene-1,4-dione. Grade: ≥98% by HPLC. CAS No. 78860-34-1. Molecular formula: C32H30N2O4. Mole weight: 506.59. | |
| 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 | Demethyl benzydamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride; 1-Benzyl-3-(3-methylaminopropoxy)-1H-indazole Monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 39860-97-4. Molecular formula: C18H22ClN3O. Mole weight: 331.84. Purity: 0.96. IUPACName: 3-(1-benzylindazol-3-yl)oxy-N-methylpropan-1-amine;hydrochloride. Canonical SMILES: CNCCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl. Product ID: ACM39860974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Demethyl Benzydamine Hydrochloride | A metabolite of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Synonyms: N-Methyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride; 1-Benzyl-3-(3-methylaminopropoxy)-1H-indazole Monohydrochloride; 1-Propanamine, N-methyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, hydrochloride (1:1); 1-Propanamine, N-methyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, monohydrochloride; Demethylbenzydamine hydrochloride. Grade: ≥95%. CAS No. 39860-97-4. Molecular formula: C18H22ClN3O. Mole weight: 331.84. | |
| 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 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. Synonyms: Bleomycin DM-A2 sulfate; N1-[3-(Methylthio)propyl]bleomycinamide sulfate. Grade: ≥90%. Molecular formula: C54H81N17O21S3.xH2SO4. Mole weight: 1400.51 (free base). | |
| Demethyl Bromo Memantine | Demethyl Bromo Memantine is a mono bromo derivative of Memantine, which is a medication used to slow the progression of moderate-to-severe Alzheimer's disease. Synonyms: 3-Bromo-5-methyl-1-adamantanamine; 1-Bromo-3-methyl Adamantamine; Tricyclo[3.3.1.13,7]decan-1-amine, 3-bromo-5-methyl-; 3-Bromo-5-methyltricyclo[3.3.1.13,7]decan-1-amine. CAS No. 1796933-33-9. Molecular formula: C11H18BrN. Mole weight: 244.17. | |
| Demethylcephalotaxinone | Demethylcephalotaxinone is an alkaloid. Demethylcephalotaxinone can be isolated from Hainan cycad ( C. hainanensis ) [1]. Uses: Scientific research. Group: Natural products. CAS No. 51020-45-2. Pack Sizes: 1 mg. Product ID: HY-N3721. | |
| Demethylcephalotaxinone | Demethylcephalotaxinone is a natural alkaloid compound found in several plants. Synonyms: 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. Grade: >95%. CAS No. 51020-45-2. Molecular formula: C17H17NO4. Mole weight: 299.32. | |
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