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| Product | Description | |
|---|---|---|
| Doxycycline EP Impurity A | Doxycycline EP Impurity A is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Synonyms: 6-Epidoxycycline; Doxycycline hyclate EP impurity A; Doxycycline monohydrate EP impurity A; 6β-Deoxy-5-hydroxytetracycline; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-; (4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, 6-epimer; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4S-(4α,4aα,5α,5aα,6β,12aα)]-; 6-epi-Doxycycline; 6-epi-Oxytetracycline, 6-deoxy-; 6-Epioxytetracycline, 6-deoxy-; epi-Doxycycline; β-6-Deoxy-5-hydroxytetracycline; Doxycycline Related Compound A; Doxycycline USP Related Compound A. Grade: ≥95%. CAS No. 3219-99-6. Molecular formula: C22H24N2O8. Mole weight: 444.43. |  |
| Doxycycline EP Impurity A hydrochloride | Doxycycline EP Impurity A hydrochloride is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Synonyms: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5α,5aα,6β,12aα)]-; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, 6-epimer, monohydrochloride; 6-Epidoxycycline hydrochloride; β-6-Deoxy-5-hydroxytetracycline hydrochloride. Grade: 95%. CAS No. 41411-66-9. Molecular formula: C22H25ClN2O8. Mole weight: 480.90. | |
| Doxycycline EP Impurity B | Meclocycline is a semi-synthetic tetracycline prepared by dehydrating the 6-hydroxyl group of oxytetracycline. It has a wide range of antibacterial and antiprotozoal activities. Meclocycline is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Uses: Antibiotics, tetracycline. Synonyms: Doxycycline hyclate EP impurity B; Doxycycline monohydrate EP impurity B; 6-Methyleneoxytetracycline; Metacycline; Rondomycin; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, (4S,4aR,5S,5aR,12aS)-; (4S,4aR,5S,5aR,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, [4S-(4α,4aα,5α,5aα,12aα)]-; 6-Demethyl-6-deoxy-5-hydroxy-6-methylenetetracycline; 6-Deoxy-6-methylene-6-demethyl-5-hydroxytetracycline; 6-Methylene-5-hydroxytetracycline; 6-Methyleneoxytetracycline; Bialatan; GS 2876; Oxytetracycline, 6-methylene-; Rondomycin; Tri-methacycline. Grade: >98% by HPLC. CAS No. 914-00-1. Molecular formula: C22H22N2O8. Mole weight: 442.42. | |
| Doxycycline EP Impurity C | Doxycycline EP Impurity C is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Synonyms: Doxycycline hyclate EP impurity C; Doxycycline monohydrate EP impurity C; 4-Epidoxycycline; 4-epi-Doxycycline; (4R,4aR,5S,5aR,6R,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 6-Deoxy-4-epioxytetracycline; Doxycycline Impurity C; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6R,12aS)-; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, 4-epimer; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4R-(4α,4aβ,5β,5aβ,6β,12aβ)]-; 4-Epioxytetracycline, 6-deoxy-. Grade: ≥95%. CAS No. 6543-77-7. Molecular formula: C22H24N2O8. Mole weight: 444.43. | |
| Doxycycline EP Impurity D | Doxycycline EP Impurity D is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Synonyms: Doxycycline hyclate EP impurity D; Doxycycline monohydrate EP impurity D; 4-epi-6-Epidoxycycline; Doxycycline impurity D; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6S,12aS)-; (4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4R-(4α,4aβ,5β,5aβ,6α,12aβ)]-; 4-Epi-6-epi Doxycycline. Grade: ≥95%. CAS No. 97583-08-9. Molecular formula: C22H24N2O8. Mole weight: 444.45. | |
| Doxycycline EP Impurity F | Doxycycline EP Impurity F is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Synonyms: Doxycycline hyclate EP impurity F; Doxycycline monohydrate EP impurity F; 2-Acetyl-2-decarbamoyldoxycycline; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,10,12,12a-pentahydroxy-6-methyl-, (4S,4aR,5S,5aR,6R,12aS)-; (4S,4aR,5S,5aR,6R,12aS)-2-Acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11(4H,5H)-naphthacenedione; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,10,12,12a-pentahydroxy-6-methyl-, [4S-(4α,4aα,5α,5aα,6α,12aα)]-; 2-Acetyl-2-decarboxamidodoxycycline. Grade: 90%. CAS No. 122861-53-4. Molecular formula: C23H25NO8. Mole weight: 443.46. | |
| Doxycycline hyclate | Doxycycline hyclate, an antibiotic, is an orally active and broad-spectrum metalloproteinase ( MMP ) inhibitor [1]. Doxycycline hyclate shows antibacterial activity and anti-cancer cell proliferation activity [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Doxycycline hydrochloride hemiethanolate hemihydrate; WC2031. CAS No. 24390-14-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g. Product ID: HY-N0565B. |  |
| Doxycycline hyclate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N2O8 · HCl · 0.5H2O · 0.5C2H6O. CAS No. 24390-14-5. Prepack ID 54888643-5g. Molecular Weight 512.94. See USA prepack pricing. |  |
| Doxycycline Hyclate | Doxycycline is a member of the tetracycline antibiotics group, and is commonly used to treat a variety of infections. Synonyms: (4S,4aR,5S,5aR,6R,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Hyclate; Doxinyl; Doxivetin; Doxycen; GS 3065; Hydramycin; Liviatin; Doxycycline Hydrochloride Hemiethanolate Hemihydrate. Grade: Assay?800 - 920 μg/mg. CAS No. 24390-14-5. Molecular formula: C23H29ClN2O9. Mole weight: 512.94. | |
| Doxycycline Hyclate | Doxycycline Hyclate is the hyclate salt form of doxycycline, a synthetic, broad-spectrum tetracycline antibiotic exhibiting antimicrobial activity. Doxycycline hyclate binds reversibly to the 30S ribosomal subunit, possibly to the 50S ribosomal subunit as well, thereby blocking the binding of aminoacyl-tRNA to the mRNA-ribosome complex. This leads to an inhibition of protein synthesis. In addition, this agent has exhibited inhibition of collagenase activity. Alternative Names: Doxycycline HCl. Doxylin. Doxycycline hyclate. CAS No. 10592-13-9. Product ID: API10592139. Molecular formula: C22H25ClN2O8. Mole weight: 480.9. EINECS: 234-198-7. SMILES: CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl. Appearance: Light Yellow Crystalline Powder. Category: Antibiotic APIs. |  |
| Doxycycline Hyclate | A synthetic derivative of oxytetracycline. Acts as a broad spectrum antibiotic and matrix metallo-proteinases (MMP) inhibitor. Useful in studies involving wound healing and tissue remodeling. Group: Biochemicals. Alternative Names: Doxycycline hydrochloride hemiethanolate hemihydrate; (4S, 4aR, 5S, 5aR, 6R, 12aS)-4-(Dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 10, 12, 12a-pentahydroxy-6-methyl-1, 11-dioxo-2-naphthacenecarboxamide Hyclate. Grades: Highly Purified. CAS No. 24390-14-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C22H24N2O8·HCl·0. 5C2H6O·0. 5H2O, Molecular Weight: 512.94. US Biological Life Sciences. |  Worldwide |
| DOXYCYCLINE HYCLATE | Doxycycline Hyclate (also known as doxycycline hydrochloride) is a light blue or yellow crystalline powder, odorless, hygroscopic, soluble in water and methanol, slightly soluble in ethanol and acetone. Synonyms: 4- (DI methyl AMINO) -1, 4, 4ALPHA, 5, 5ALPHA, 6, 11, 12ALPHA-OCTA hydRO-3, 5, 10, 12, 12ALPHA-PENTA hydROXY-6- methyl -1, 11-DIOXO-2-NAPHTHACene CARBOXAMide , MONO hydRATE; 4- (DI methyl AMINO) -1, 4, 4A, 5, 5A, 6, 11, 12A-OCTA hydRO-3, 5, 10, 12, 12A-PENTA hydROXY-6- methyl -1, 11-DIOXO-2-NA; Doxycyclinemono hydrateBP200Chemicalbook0 / PhEur4 / USP25; DOXYCYCLINE hydROCHLORide , VETRANAL; DoxycyclineHyclateUSP; DOXYCYCLINEHYCLATEUSPGRADE; (4S, 4aR, 5S, 5a. CAS No. 24390-14-5. Product ID: PAP-0045. Molecular formula: C4H7Cl3O. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; DOXYCYCLINE HYCLATE; PAP-0045; Anti-Infectives; C4H7Cl3O; 24390-14-5. Standard: EP/USP/CP. Chemical Name: 4-(DIMETHYLAMINO)-1,4,4ALPHA,5,5ALPHA,6,11,12ALPHA-OCTAHYDRO-3,5,10,12,12ALPHA-PENTAHYDROXY-6-METHYL-1,11-DIOXO-2-NAPHTHACENECARBOXAMIDE,MONOHYDRATE. Grade: Pharmaceutical Grade. Applications: Broad-spectrum antibiotic, a derivative of oxytetracycline. Broad spectrum inhibitors of metalloproteinases in vivo. Product Description: Doxycycline hydrochloride is a semi-synthetic tetracycline antibiotic capable of penetrating cell membranes and binding to 30S ribosome subunits, interfering with tRNA/mRNA interactions, and ultimately inhibitin |  |
| Doxycycline, Hyclate - CAS 24390-14-5 | A commonly-used broad-spectrum antibiotic. Group: Fluorescence/luminescence spectroscopy. |  |
| Doxycycline Hyclate USP | Doxycycline Hyclate USP. |  CA, FL & NJ |
| Doxycycline hydrochloride | It is produced by the strain of Oxytetracycline or Methacycline. It is regarded as the third generation of tetracycline. It shows broad spectrum antibacterial and antiprotozoan activity and acts by binding to the 30S and 50S ribosomal subunits, blocking protein synthesis. Its antibacterial spectrum is similar to Tetracycline, its antibacterial activity is 2-8 times of Tetracycline, its plasma elimination half-life is as long as 18-22h, and it has little effect on renal function. It can be used for the prevention and treatment of domestic animal respiratory diseases and mixed infection of bacterial diseases when respiratory diseases occur. Uses: Anti-bacterial agents. Synonyms: Doxylin; samecin; 6-deoxy-5-oxytetracycline hydrochloride; novadox; liomycin; retens; Doxycycline HCl; tecacin; mespafin; Doxigalumicina; Doxylin; Deoxy-5-hydroxytetracycline hydrochloride. Grade: >98%. CAS No. 10592-13-9. Molecular formula: C22H25ClN2O8. Mole weight: 480.89. | |
| Doxycycline hydrochloride | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N2O8 · HCl. CAS No. 10592-13-9. Prepack ID 19948073-5g. Molecular Weight 480.9. See USA prepack pricing. | |
| Doxycycline hydrochloride | Doxycycline hydrochloride, an antibiotic, is an orally active and broad-spectrum metalloproteinase ( MMP ) inhibitor [1]. Doxycycline hydrochloride shows antibacterial activity and anti-cancer cell proliferation activity [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10592-13-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N0565A. | |
| Doxycycline Hydrochloride | Doxycycline Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride. CAS No. 10592-13-9. Molecular formula: C22H24N2O8·HCl. Mole weight: 480.89. Catalog: APB10592139. | |
| Doxycycline (hydrochloride) (Standard) | Doxycycline (hydrochloride) (Standard) is the analytical standard of Doxycycline (hydrochloride). This product is intended for research and analytical applications. Doxycycline hydrochloride, an antibiotic, is an orally active and broad-spectrum metalloproteinase (MMP) inhibitor [1]. Doxycycline hydrochloride shows antibacterial activity and anti-cancer cell proliferation activity [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10592-13-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0565AR. | |
| Doxycycline Impurity 2 | Doxycycline Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S,4aR,5S,5aR,6R,12aS)-2-acetyl-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-4a,5,5a,6-tetrahydrotetracene-1,11(4H,12aH)-dione. CAS No. 122861-53-4. Molecular formula: C23H25NO8. Mole weight: 443.45. Catalog: APB122861534. | |
| Doxycycline monohydrate | Doxycycline monohydrate is an antibiotic and broad-spectrum metalloproteinase ( MMP ) inhibitor [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 17086-28-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-W008923. | |
| Doxycycline monohydrate | Doxycycline monohydrate is an antibiotic and broad-spectrum metalloproteinase (MMP) inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrate, (4S,4aR,5S,5aR,6R,12aS)-. Product Category: Inhibitors. CAS No. 17086-28-1. Molecular formula: C22H26N2O9. Mole weight: 462.45. Product ID: ACM17086281. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Doxycycline monohydrate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N2O8 · H2O. CAS No. 17086-28-1. Prepack ID 51521244-5g. Molecular Weight 462.45. See USA prepack pricing. | |
| Doxycycline Monohydrate | Doxycycline is a semisynthetic, broad-spectrum tetracycline antibiotic exhibiting antimicrobial activity that inhibits metalloproteinase (MMP). Uses: Anti-bacterial agents. Synonyms: alpha-6-deoxy-5-oxytetrccline; Doxycycline hydrate; Adoxa; Vibramycin; Doxycycline Monohydrochloride, 6 epimer; Doxycycline-Chinoin; Doxycycline Monohydrate/Doxycycline base; 4-(DiMethylaMino)-3,5,10,12,12a-pentahydroxy-6-Methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrate. Grade: ≥95%. CAS No. 17086-28-1. Molecular formula: C22H24N2O8.H2O. Mole weight: 462.45. | |
| Doxycycline Monohydrate (Vibramycin) | Doxycycline is a broad-spectrum antibiotic synthetically derived from oxytetracycline. It is a semi-synthetic tetracycline. Doxycycline penetrates the bacterial cell and interferes with the protein biosynthesis, stopping the process. Other microorganisms are also sensitive to the antibiotic activity of Doxycycline, such as Mycoplasma, Chlamydia and Ricketsiae. Resistance to antibiotics of the tetracycline family is primarily due to inhibition of transport of the drug into the cell or by increasing antibiotic efflux. The biological mechanism is mainly through plasmid mediation but it may also occur by chromossomal alteration. Group: Biochemicals. Alternative Names: a-6-deoxy-5-hydroxytetracycline monohydrate; Vibramycin. Grades: Molecular Biology Grade. CAS No. 17086-28-1. Pack Sizes: 10g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Doxylamine | Ethanolamine is a colorless, viscous liquid with an odor reminiscent to that of ammonia. Synonyms: (RS)-N,N-dimethyl-2-(1-phenyl-1-pyridin-2-yl-ethoxy)-ethanamine. Grade: > 95%. CAS No. 469-21-6. Molecular formula: C17H22N2O. Mole weight: 270.38. | |
| Doxylamine 4-Pyridinyl Isomer | Doxylamine 4-Pyridinyl Isomer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 873407-01-3. Molecular formula: C17H22N2O. Mole weight: 270.37. Catalog: APS873407013. Format: Neat. | |
| Doxylamine-[d5] | Doxylamine-[d5] is the labelled analogue of Doxylamine. Doxylamine is a first-generation antihistamine with anti-inflammatory, sedative properties that competitively inhibits histamine 1 (H1) receptor and can be used for symptoms of allergic rhinitis and the common cold. Synonyms: Doxylamine-d5; N,N-Dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine-d5; 2-[α-[2-(Dimethylamino)ethoxy]-α-methylbenzyl]pyridine-d5; (±)-Doxylamine-d5; Dossilamina-d5; Doxilminio-d5; Unisom-d5. Grade: 98% by CP; 98% atom D. CAS No. 1173020-59-1. Molecular formula: C17H17D5N2O. Mole weight: 275.40. | |
| Doxylamine-D5 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Doxylamine-[d5] Succinate | Doxylamine-[d5] Succinate is the labelled analogue of Doxylamine, a histamine receptor antagonist, could be used as a sedative and hypnotic. Uses: The succinate salt form of isotope labelled doxylamine. Synonyms: Doxylamine D5 Succinate; N,N-Dimethyl-2-[1-(phenyl-d5)-1-(2-pyridinyl)ethoxy]ethanamine Succinate Salt; 2-[α-(2-Dimethylaminoethoxy)-α-methyl(benzyl-d5)]pyridine Succinate. Grade: 95% by HPLC; 95% atom D. CAS No. 1216840-94-6. Molecular formula: C21H23D5N2O5. Mole weight: 393.49. | |
| Doxylamine-d5 Succinate | Labeled H1 histamine receptor antagonist. Antihistaminic; sedative; hypnotic. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2-[1- (phenyl-d5) -1- (2-pyridinyl) ethoxy]ethanamine. Grades: Highly Purified. CAS No. 1216840-94-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Doxylamine Di-N-Oxide | Doxylamine N, N'-Dioxide is an impurity of Doxylamine. Synonyms: N,N-Dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-ethanamine N,N'-dioxide; N,N-Dimethyl-2-[1-(1-oxido-2-pyridinyl)-1-phenylethoxy]-ethanamine N-oxide. Grade: > 95%. CAS No. 105176-70-3. Molecular formula: C17H22N2O3. Mole weight: 302.37. | |
| Doxylamine EP Impurity 11 | Doxylamine EP Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1691222-21-5. Molecular formula: C13H13NO. Mole weight: 199.25. Catalog: APB1691222215. | |
| Doxylamine EP Impurity C | Doxylamine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1221-70-1. Molecular formula: C16H20N2O. Mole weight: 256.35. Catalog: APB1221701. | |
| Doxylamine Impurity A | Doxylamine 4-Pyridinyl Isomer is an isomeric impurity of the H1 Histamine receptor antagonist Doxylamine. Synonyms: N,N-Dimethyl-2-[1-phenyl-1-(4-pyridinyl)ethoxy]ethanamine; 4-[α-(2-Dimethylaminoethoxy)-α-methylbenzyl]pyridine. Grade: > 95%. CAS No. 873407-01-3. Molecular formula: C17H22N2O. Mole weight: 270.38. | |
| Doxylamine Impurity B | Doxylamine intermediate. Synonyms: α-Methyl-α-phenyl-2-pyridinemethanol; α-Methyl-α-pyridylbenzyl Alcohol. Grade: > 95%. CAS No. 19490-92-7. Molecular formula: C13H13NO. Mole weight: 199.25. | |
| Doxylamine Impurity F | Doxylamine Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1RS)-N,N-dimethyl-2-(1-(1-oxidopyridin-2-yl)-1-phenylethoxy)ethanamine oxide. CAS No. 105176-70-3. Molecular formula: C17H22N2O3. Mole weight: 302.37. Catalog: APB105176703. | |
| Doxylamine N-Oxide | A metabolite of Doxylamine. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2-[1-phenyl-1- (2-pyridinyl) ethoxy]ethanamine N-Oxide. Grades: Highly Purified. CAS No. 97143-65-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Doxylamine N-Oxide | An impurity of Dorzolamide. Dorzolamide is a topical carbonic anhydrase inhibitor used primarily to treat glaucoma and ocular hypertension. Synonyms: Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, N-oxide; Doxylamine-N-Oxide; N,N-Dimethyl-2-(1-phenyl-1-(pyridin-2-yl)ethoxy)ethan-1-amine oxide. Grade: ≥95%. CAS No. 97143-65-2. Molecular formula: C17H22N2O2. Mole weight: 286.37. | |
| Doxylamine succinate | Doxylamine (succinate), a first generation antihistamine, is a histamine (H1) receptor antagonist. Doxylamine is also a local analgesic agent and effective hypnotic agent [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 562-10-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g. Product ID: HY-A0069. | |
| Doxylamine Succinate | H1 Histamine receptor antagonist. Antihistaminic; sedative; hypnotic. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2-[1-phenyl-1- (2-pyridinyl) ethoxy]ethanamine. Grades: Highly Purified. CAS No. 562-10-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Doxylamine Succinate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Doxylamine Succinate | Doxylamine succinate competitively inhibits histamine at H1 receptors with substantial sedative and anticholinergic effects. Synonyms: N,N-Dimethyl-2-[a-methyl-a-(2-pyridyl)benzyloxy]ethylamine Hydrogen Succinate; Histadoxylamine Succinate. Grade: >98%. CAS No. 562-10-7. Molecular formula: C17H22N2O.C4H6O4. Mole weight: 388.46. | |
| Doxyschizandrin | Doxyschizandrin. Group: Biochemicals. CAS No. 61281-38-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Doyle dirhodium catalyst-rh2(4s-mppim)4 | Doyle dirhodium catalyst-rh2(4s-mppim)4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DOYLE DIRHODIUM CATALYST-RH2(4S-MPPIM)4;DOYLEDIRHODIUM CATALYST-RH2(5S-MPPIM)4;Doyledirhodiumcatalyst. Product Category: Heterocyclic Organic Compound. CAS No. 171230-55-0. Molecular formula: C56H60N8O16Rh2. Mole weight: 375.864223;g/mol. Purity: 0.96. IUPACName: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Canonical SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F. ECNumber: 200-155-6. Product ID: ACM171230550. Alfa Chemistry ISO 9001:2015 Certified. | |
| DP-1 | DP-1, a degradation product of SDC-TRAP-0063, is a fragment of Ganetespib. Ganetespib is a heat shock protein 90 (HSP90) inhibitor with anti-tumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1472616-61-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132995. | |
| DP-2 | DP-2 is a metabolite of Antipyrine which is an analgesic, antipyretic and a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: 3-(Hydroxymethyl)-1-phenyl-1H-pyrazol-5(4H)-one; 2,4-Dihydro-5-(hydroxymethyl)-2-phenyl-3H-pyrazol-3-one. CAS No. 122395-42-0. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| DP2 Antagonist I (CRTH2 Antagonist I, GPR44 Antagonist I, (4-Chloro-2- ( (2-methyl-5- (propylsulfonyl) phenyl) ethynyl) phenoxy) acetic Acid) | A cell-permeable alkynylphenoxyacetic acid that acts as a high affinity antagonist against the G protein-coupled PGD2 receptor CRTH2/DP2 (Ki = 2.0 and 2.4nM against 1.5nM PGD2 for human & murine DP2 binding, respectively), exhibiting much reduced potency against DP1 (Ki = 1.58uM; IC50 = 10uM), PGE receptor EP2 (54% inhibition at 10uM), and little or no activity toward 49 other receptors and ion channels. Effectively inhibits PGD2-induced cellular activation (IC50 = 32 and 80nM, respectively, using CHO-CRTH2 or human whole blood) in vitro and is efficacious in alleviating airway eosinophil infiltration in OVA-sensitized mice (30mg/kg; p.o.) in vivo with good oral bioavailability. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??ClO?S. US Biological Life Sciences. | Worldwide |
| DP2 Antagonist II (CRTH2 Antagonist II, GPR44 Antagonist II, (R)-(5-Chloro-1'-(5-chloro-2-fluorobenzyl)-2,2',5'-trioxospiro(indole-3,3?-pyrrolidin)-1(2H)-yl)acetic Acid) | The (R) enantiomer of a cell-permeable alkynylphenoxyacetic acid that acts as a high affinity antagonist against the G protein-coupled PGD2 receptor CRTH2/DP2 (Ki = 5.3 and 5.0nM against human & murine DP2, respectively), exhibiting much reduced potency against a panel of more than 50 other receptors and ion channels. Effectively inhibits DP2-dependent chemotaxis of primary human eosinophils (IC50 = 100nM). Exhibits higher Caco-2 permeability than DP2 Antagonist I, but less oral bioavailability in mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??Cl?FN?O?. US Biological Life Sciences. | Worldwide |
| Dp44mT | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dp44mT | Dp44mT is a potent iron chelator, which shows selective antitumor activity. Synonyms: 2-(Di(pyridin-2-yl)methylene)-N,N-dimethylhydrazinecarbothioamide; 2,N-dimethylsemicarbazone; Hydrazinecarbothioamide, 2-(di-2-pyridinylmethylene)-N,N-dimethyl-; Di-2-pyridylketone-4,4-dimethyl-3-thiosemicarbazone; 3-[bis(2-pyridyl)methyleneamino]-1,1-dimethyl-thiourea; 2-[di(Pyridin-2-yl)methylidene]-N,N-dimethylhydrazinecarbothioamide; NSC744381. Grade: 98%. CAS No. 152095-12-0. Molecular formula: C14H15N5S. Mole weight: 285.37. | |
| Dp44mT | Dp44mT is an iron chelator with selective anticancer activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 152095-12-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18973. | |
| DPA-714 | DPA-714 is a high affinity translocator protein (TSPO) ligand ( K i =7 nM), which is designed with a fluorine atom in its structure, allowing labelling with fluorine -18 and in vivo imaging using positron emission tomography. 18F DPA-714 successfully evaluates for the specific imaging of inflammation in various models of neuroinflammation and in a brain tumor model [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 958233-07-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122607. | |
| DPAFVF | DPAFVF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-[4-(2-(7-(N,N-Diphenylamino)-9,9-diethylflouren-2-yl)vinyl)phenyl]-9-phenyl-fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1239588-65-8. Molecular formula: C56H45N. Mole weight: 731.96 g/mol. Product ID: ACM1239588658. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Panose | D-Panose is a prominent carbohydrate compound extensively employed in the biomedical sector, garners attention due to its commendable prospects in studying diverse ailments such as diabetes, obesity and cardiovascular maladies. Synonyms: 4-O-[6-O-(a-D-Glucopyranosyl)-a-D-glucopyranosyl]-D-glucopyranose; Glc-a-1,6-Glc-a-1,4-Glc; O-α-D-Glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-D-glucose; Panose; 4-α-Isomaltosylglucose; 62-O-α-Glucosyl maltose; 62-α-Glucosylmaltose; Panorich. CAS No. 33401-87-5. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| D-Pantethine | D-Pantethine. Uses: Designed for use in research and industrial production. Product Category: D-Pantethine. CAS No. 16816-67-4. Purity: 0.958. Product ID: ACM16816674. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Pantethine syrup | D-Pantethine syrup. Group: Biochemicals. Alternative Names: Bis(N-pantothenylamidoethyl) disulfide. Grades: Highly Purified. CAS No. 16816-67-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Pantethine syrup 98+% | D-Pantethine syrup 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| D-Panthenol | D-Panthenol is the biologically-active alcohol of pantothenic acid, which leads to an elevation in the amount of coenzyme A in the cell. D-panthenol exhibits nephroprotective effect in AKI, promotes tissue repair and regeneration. Uses: Scientific research. Group: Natural products. Alternative Names: Dexpanthenol. CAS No. 81-13-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1391. | |
| D-Panthenol | 100g Pack Size. Group: Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C9H19NO4. CAS No. 81-13-0. Prepack ID 22120973-100g. Molecular Weight 205.25. See USA prepack pricing. | |
| D-Panthenol | D-Panthenol is an analogue of pantothenic acid, a member of the B complex vitamins. D-Panthenol is the biologically active enantiomer of Panthenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-13-0. Pack Sizes: 10g, 50g, 100g, 250g, 500g. Molecular Formula: C9H19NO4, Molecular Weight: 205.25. US Biological Life Sciences. | Worldwide |
| D-Panthenol | D-Panthenol. Categories: dexpanthenol; d-panthenol. | CA, FL & NJ |
| D-Panthenol (Standard) | D-Panthenol (Standard) is the analytical standard of D-Panthenol. This product is intended for research and analytical applications. D-Panthenol is the biologically-active alcohol of pantothenic acid, which leads to an elevation in the amount of coenzyme A in the cell. D-panthenol exhibits nephroprotective effect in AKI, promotes tissue repair and regeneration. Uses: Scientific research. Group: Natural products. CAS No. 81-13-0. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1391R. | |
| D-Panthenyl triacetate | D-Panthenyl triacetate. Group: Biochemicals. Alternative Names: 4-((3-Acetoxypropyl)amino)-2,2-dimethyl-4-oxobutane-1,3-diyl diacetate. Grades: Highly Purified. CAS No. 94089-18-6,98133-47-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H25NO7. US Biological Life Sciences. | Worldwide |
| D-Pantolactone | D-Pantolactone. Group: Biochemicals. Alternative Names: (3R)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone; (-)-(R)-Pantolactone; (-)-2-Hydroxy-3,3-dimethyl-gamma-butyrolactone. Grades: Highly Purified. CAS No. 599-04-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H10O3. US Biological Life Sciences. | Worldwide |
| D-(-)-Pantolactone | D-(-)-Pantolactone is a chiral auxiliary used in many asymmetric synthesis reactions. It is also an important intermediate in the synthesis of pantothenic acid and a degradation product of pantothneic acid in the liver. Synonyms: (3R)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone; (-)-(R)-Pantolactone; (-)-2-Hydroxy-3,3-dimethyl-γ-butyrolactone; (-)-Pantoyl Lactone; (3R)-Tetrahydro-3-hydroxy-4,4-dimethylfuran-2-one; Pantothenic Lactone; D-(-)-α-Hydroxy-β,β-dimethyl-γ-butyrolactone; (R)-α-Hydroxy-β,β-dimethyl-γ-butyrolactone; Pantolactone; (R)-pantolactone; (R)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one. Grade: ≥ 95 %. CAS No. 599-04-2. Molecular formula: C6H10O3. Mole weight: 130.14. | |
| D-Pantothenic acid | D-Pantothenic acid (Pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Pantothenate; Vitamin B5. CAS No. 79-83-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0430. | |
| D-(+)-Pantothenic acid calcium salt | D-(+)-Pantothenic acid calcium salt. Synonyms: D-Pantothenic acid hemicalcium salt, (R)-(+)-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-β-alanine hemicalcium salt, Calcium D-pantothenate, Vitamin B5. CAS No. 137-08-6. Pack Sizes: 1 kg. Product ID: CDC10-0382. Molecular formula: C18H32CaN2O10. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; D-(+)-Pantothenic acid calcium salt; CDC10-0382; 137-08-6; C18H32CaN2O10; D-Pantothenic acid hemicalcium salt, (R)-(+)-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-β-alanine hemicalcium salt, Calcium D-pantothenate, Vitamin B5; 205-278-9; MFCD00002766; 137-08-6. Purity: 0.99. EC Number: 205-278-9. Physical State: White Crystalline Powder. Storage: 2-8°C. Boiling Point: 551.5°C at 760 mmHg. Melting Point: 190°C. Density: 1.266 g/cm3. | |
| D-Pantothenic acid calcium salt | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C18H32CaN2O10. CAS No. 137-08-6. Prepack ID 27765940-100g. Molecular Weight 476.54. See USA prepack pricing. | |
| D-Pantothenic acid calcium salt | 500g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C18H32CaN2O10. CAS No. 137-08-6. Prepack ID 27765940-500g. Molecular Weight 476.54. See USA prepack pricing. | |
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