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| Product | Description | |
|---|---|---|
| Deltamedrane | Deltamedrane. Group: Biochemicals. Alternative Names: 11,17-Dihydroxy-6-methyl-(6α,11 β)-pregna-1,4-diene-3,20-dione; 11 β,17-Dihydroxy-6α-methyl-pregna-1,4-diene-3,20-dione; 11 β,17α-Dihydroxy-6α-methylpregna-1,4-diene-3,20-dione; NSC 125051. Grades: Highly Purified. CAS No. 6870-94-6. Pack Sizes: 10mg. Molecular Formula: C22H30O4, Molecular Weight: 358.47. US Biological Life Sciences. |  Worldwide |
| Deltamethrin | Deltamethrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [Cyano-[3-(phenoxy)phenyl]methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate;Deltamethrin. Product Category: Heterocyclic Organic Compound. CAS No. 52820-00-5. Molecular formula: C22H19Br2NO3. Mole weight: 505.2. Density: 1.595g/cm³. Product ID: ACM52820005. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Deltamethrin | Deltamethrin (Decamethrin) is an orally active synthetic pyrethroid insecticide. Deltamethrin induces oxidative stress and results in inflammation and apoptosis via inhibiting Nrf2/HO-1 pathway. Deltamethrin has an anticancer effect by inducing apoptosis. Deltamethrin can be used extensively in pest control [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: Decamethrin. CAS No. 52918-63-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B1971. |  |
| Deltamethrin | Synthetic pyrethroid insecticide, which acts as a potent inhibitor of calcineurin (protein phosphatase 2B) and has an IC50 of about 100pM. This inhibition action results in cellular hyperexcitability by causing non-mutated calcium channels to remain open for an extended period of time allowing an abundance of Ca2+ to enter the cell. Group: Biochemicals. Alternative Names: (1R, 3R) -3- (2, 2-Dibromoethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S)-cyano(3-phenoxyphenyl)methyl Ester; Decamethrin; Esbecythrin; FMC-45498; NRDC-161. Grades: Highly Purified. CAS No. 52918-63-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Deltamethrin-d5 (Mixture of Diastereomers) | Synthetic pyrethroid insecticide, which acts as a potent inhibitor of calcineurin (protein phosphatase 2B) and has an IC50 of about 100pM. This inhibition action results in cellular hyperexcitability by causing non-mutated calcium channels to remain open for an extended period of time allowing an abundance of Ca2+ to enter the cell. Group: Biochemicals. Alternative Names: (1R, 3R) -3- (2, 2-Dibromoethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S)-cyano(3-phenoxyphenyl-d5)methyl Ester; Decamethrin-d5; Esbecythrin-d5; FMC-45498-d5; NRDC-161-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deltamethrin-(phenoxy-d5) | analytical standard. Group: Pesticides & metabolites standards. |  |
| Deltamethrin Related Compound 1 (Bacisthemic Acid) | A transformation product. Synonyms: (1R-cis)-3-(2,2-Dibromoethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid; (1R-cis)-Decamethrinic Acid; Deltamethric Acid. Grades: > 95%. CAS No. 53179-78-5. Molecular formula: C8H10Br2O2. Mole weight: 297.98. |  |
| Deltamethrin Related Compound 2 (Bacisthemic Acid Chloride) | Deltamethric Acid Chloride is a chloride impurity of (1R-cis)-Decamethrinic Acid. Synonyms: (1R-cis)-3-(2,2-dibromoethenyl)-2,2-dimethyl-cyclopropanecarbonyl Chloride. Grades: > 95%. CAS No. 55710-82-2. Molecular formula: C8H9Br2ClO. Mole weight: 316.42. | |
| Deltamethrin Related Compound 4 ((S)-3-Phenoxybenzaldehyde Cyanohydrin) | ((S)-3-Phenoxybenzaldehyde Cyanohydrin is used as a reagent in the synthesis of Fluvalinate and its related analogs which exhibit insecticidal activity. Synonyms: (S)-α-Hydroxy-3-phenoxybenzeneacetonitrile; (S)-(-)-α-Cyano-3-phenoxybenzyl Alcohol; (S)-α-Cyano-3-phenoxybenzyl Alcohol; (S)-α-Cyano-m-phenoxybenzyl Alcohol; (αS)-α-Hydroxy-3-phenoxybenzeneacetonitrile; 3-Phenoxybenzaldehyde (S)-Cyanohydrin; S-3-Phenoxy. Grades: > 95%. CAS No. 61826-76-4. Molecular formula: C14H11NO2. Mole weight: 225.25. | |
| Deltamycin A1 | Deltamycin A1 is a sixteen-membered macrolide antibiotic produced by Streptomyces deltae. Activity against Gram-positive bacteria. Synonyms: Leucomycin V, 9-deoxy-12,13-epoxy-12,13-dihydro-9-oxo-, 3,4(sup B)-diacetate, (12S,13S)-. Grades: >98%. CAS No. 58880-22-1. Molecular formula: C39H61NO16. Mole weight: 799.90. | |
| Deltamycin A2 | Deltamycin A2 is a sixteen-membered macrolide antibiotic produced by Streptomyces deltae. Activity against Gram-positive bacteria. Synonyms: Leucomycin V, 9-deoxy-12,13-epoxy-12,13-dihydro-9-oxo-, 3-acetate 4(sup B)-propanoate, (12S,13S)-. CAS No. 58880-23-2. Molecular formula: C40H63NO16. Mole weight: 813.92. | |
| Deltamycin A3 | Deltamycin A3 is a sixteen-membered macrolide antibiotic produced by Streptomyces deltae. Activity against Gram-positive bacteria. Synonyms: Leucomycin V, 9-deoxy-12,13-epoxy-12,13-dihydro-9-oxo-, 3-acetate 4(sup B)-butanoate, (12S,13S)-. CAS No. 58880-24-3. Molecular formula: C41H65NO16. Mole weight: 827.95. | |
| Deltarasin | Deltarasin. Group: Biochemicals. Grades: Purified. CAS No. 1440898-82-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Deltarasin | Deltarasin inhibits the interaction of RAS with PDEδ with KD of 41 nM. Inhibition of PDEδ-KRAS interaction by Deltarasin suppresses proliferation of human pancreatic ductal adenocarcinoma cells that are dependent on oncogenic KRAS. Synonyms: Deltarasin; 1440898-61-2; CHEMBL3286929; 1-benzyl-2-[4-[(2S)-2-(2-phenylbenzimidazol-1-yl)-2-piperidin-4-ylethoxy]phenyl]benzimidazole; 1440898-82-7; SCHEMBL15474539; BCP20971; EX-A1042; BDBM50019865; MFCD26793865; NSC779408; s7224; AKOS030526539; CCG-270204; CS-1611; NSC-779408; NCGC00378602-10; AC-32917; HY-15747; MS-30649; SW219816-1; J-690178; (S)-1-benzyl-2-(4-(2-(2-phenyl-1H-benzo[d]imidazol-1-yl)-2-(piperidin-4-yl)ethoxy)phenyl)-1H-benzo[d]imidazole; 1-[(1S)-2-[4-(1-benzyl-1H-1,3-benzodiazol-2-yl)phenoxy]-1-(piperidin-4-yl)ethyl]-2-phenyl-1H-1,3-benzodiazole; 1-benzyl-2-{4-[(2S)-2-(2-phenyl-1H-1,3-benzodiazol-1-yl)-2-(piperidin-4-yl)ethoxy]phenyl}-1H-1,3-benzodiazole; O7T. Grades: >98%. CAS No. 1440898-61-2. Molecular formula: C40H37N5O. Mole weight: 603.75. | |
| Deltarasin | Deltarasin is an inhibitor of KRAS-PDEδ interaction with K d of 38 nM for binding to purified PDE&delta. Uses: Scientific research. Group: Signaling pathways. CAS No. 1440898-61-2. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15747. | |
| Deltarasin hydrochloride | Small molecule inhibitor of the KRAS-PDEδ interaction that impairs oncogenic KRAS signalling by altering its localization to endomembranes (in cell Kd value 41 nM for deltarasin binding to PDEδ). Deltarasin suppresses in vitro and in vivo MAPK signaling and proliferation of human pancreatic ductal adenocarcinoma (PDAC) cells that are dependent on oncogenic KRAS. Synonyms: Deltarasin hydrochloride. Grades: >98%. CAS No. 1440898-82-7. Molecular formula: C40H38ClN5O. Mole weight: 640.22. | |
| Deltarasin hydrochloride | Deltarasin hydrochloride is an inhibitor of KRAS-PDEδ interaction with K d of 38 nM for binding to purified PDE&delta. Uses: Scientific research. Group: Signaling pathways. CAS No. 1613404-76-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15747A. | |
| Deltarasin trihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Deltasleep-inducing peptide | Deltasleep-inducing peptide is a nonapeptide that promotes sleep. Synonyms: Emideltide; DSIP; DSIP nonapeptide; H-Trp-Ala-Gly-Gly-Asp-Ala-Ser-Gly-Glu-OH. Grades: 98%. CAS No. 62568-57-4. Molecular formula: C35H48N10O15. Mole weight: 848.81. | |
| Delta-Tocopherol | Delta-Tocopherol is an isomer of Vitamin E [1]. Uses: Scientific research. Group: Natural products. CAS No. 119-13-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-113026. | |
| Delta undecalactone | Delta undecalactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 710-04-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H20O2. US Biological Life Sciences. | Worldwide |
| delta-Valerobetaine | delta-Valerobetaine is a precursor of trimethylamine N-oxide (TMAO). Uses: Scientific research. Group: Natural products. CAS No. 6778-33-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114202. | |
| delta-Valerolactam | 25g Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C5H9NO. CAS No. 675-20-7. Prepack ID 44910292-25g. Molecular Weight 99.13. See USA prepack pricing. |  |
| Delta-valerolactone | Liquid. Group: Polymers. Alternative Names: 4-VALEROLACTONE; 4-PENTANOLIDE; 4-HYDROXYVALERIC ACID G-LACTONE; DELTA-VALEROLACTONE; D-VALEROLACTONE; G-VALEROLACTONE; FEMA 3103; GAMMA-PENTANOLACTONE. CAS No. 542-28-9. Product ID: oxan-2-one. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. C1CCOC(=O)C1. InChI=1S / C5H8O2 / c6-5-3-1-2-4-7-5 / h1-4H2. OZJPLYNZGCXSJM-UHFFFAOYSA-N. PRACTICAL. |  |
| Deltonin | Deltonin. Group: Biochemicals. Grades: Plant Grade. CAS No. 55659-75-1. Pack Sizes: 10mg. Molecular Formula: C45H72O17, Molecular Weight: 885.05. US Biological Life Sciences. | Worldwide |
| Deltonin | Deltonin is a compound of the steroidal saponins found in the Dioscorea zingiberensis. Synonyms: 3-O-beta-D-Glucopyranosyl(1->4)-[alpha-L-rhamnopyranosyl(1->2)]-beta-D-glucopyranoside-diosgenin. Grades: >98%. CAS No. 55659-75-1. Molecular formula: C45H72O17. Mole weight: 885.054. | |
| Deltorphin | Deltorphin is a naturally occurring, exogenous opioid heptapeptide. Synonyms: L-α-Asparagine, L-tyrosyl-D-methionyl-L-phenylalanyl-L-histidyl-L-leucyl-L-methionyl-; L-Tyrosyl-D-methionyl-L-phenylalanyl-L-histidyl-L-leucyl-L-methionyl-L-α-asparagine; Deltorphin A; Dermenkephalin; H-Tyr-D-Met-Phe-His-Leu-Met-Asp-NH2. Grades: 95%. CAS No. 119975-64-3. Molecular formula: C44H62N10O10S2. Mole weight: 955.15. | |
| Deltorphin | H-Tyr-D-Met-Phe-His-Leu-Met-Asp-NH2. CAS No. 119975-64-3. Product ID: 8-04417. Molecular formula: C44H62N10O10S2. Mole weight: 955.17. |  |
| 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 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. 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 |
| 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. Grades: ≥95%. CAS No. 56-94-0. Molecular formula: White Solid. Mole weight: 716.59. | |
| 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. | |
| 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 | 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 USP | Trimethyl-[3-[methyl-[10-[methyl- (3-trimethylammoniophenoxy) carbonyl-amino] decyl] carbamoyl] oxyphenyl]-ammonium dibromide. antiviral. Grades: USP. CAS No. 56-94-0. Product ID: 8-04711. Molecular formula: C32H52Br2N4O4. Mole weight: 716.6. | |
| 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. Grades: >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 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 | 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. 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 | 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 (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 | ?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 | 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-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 (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. 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 |
| 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 | 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. | |
| 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. | |
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