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| Product | Description | |
|---|---|---|
| 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. Grades: ≥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 |
| Doxycycline ssa | Cas No. 369-95-9. | |
| Doxycycline USP | Doxycycline USP. Grades: USP. CAS No. 17086-28-1. Product ID: 2-08307. Molecular formula: C22H24N2O8.H2O. Mole weight: 482.45. |  |
| 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. Grades: > 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 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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. Grades: > 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 Hydrogen Succinate Impurity D | Cas No. 91-02-1. | |
| 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. Grades: > 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. Grades: > 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 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 | 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. Grades: >98%. CAS No. 562-10-7. Molecular formula: C17H22N2O.C4H6O4. Mole weight: 388.46. | |
| Doxylamine Succinate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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. Grades: 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. 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 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 | 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. Categories: dexpanthenol; d-panthenol. |  CA, FL & NJ |
| 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 FCC | (R)-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, Dexpanthenol, Provitamin B. Grades: FCC. CAS No. 81-13-0. Product ID: 2-08496. Molecular formula: C9H19NO4. Mole weight: 205.25. Purity: 0.98. | |
| 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. Grades: ≥ 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. | |
| D-Pantothenic Acid Calcium Salt | Pantothenic acid (vitamin B5) is a precursor in the biosynthesis of coenzyme A, which is an essential cofactor functioning as an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Two enantiomers of pantothenic acid exist, D- or L-form. D-Pantothenic acid (sodium salt) is a sodium salt form of the biologically active enantiomer of vitamin B5 and is used in the synthesis of coenzyme A. The L-form of pantothenic acid is biologically inactive and has been shown to act as an antagonist of D-pantothenic acid. Group: Biochemicals. Alternative Names: Calcium D-Pantothenate; N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]- β-alanine, Calcium salt. Grades: Cell Culture Grade. CAS No. 137-08-6. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C18H32N2O10 Ca, Molecular Weight: 476.54. US Biological Life Sciences. | Worldwide |
| D-Pantothenic acid calcium salt hydrate | D-Pantothenic acid calcium salt hydrate. Group: other glass and ceramic materials. CAS No. 331748-07-3. Product ID: calcium; 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate; hydrate. Molecular formula: 494.5g/mol. Mole weight: C18H34CaN2O11. CC(C)(CO)C(C(=O)NCCC(=O)[O-])O. CC(C)(CO)C(C(=O)NCCC(=O)[O-])O. O. [Ca+2]. InChI=1S/2C9H17NO5.Ca.H2O/c2*1-9(2, 5-11)7(14)8(15)10-4-3-6(12)13; ; /h2*7, 11, 14H, 3-5H2, 1-2H3, (H, 10, 15)(H, 12, 13); ; 1H2/q; ; +2; /p-2/t2*7-; ; /m00./s1. KUKRZUPDYACRAM-GXIDORRSSA-L. |  |
| D-Pantothenic acid sodium | D-Pantothenic acid sodium (Sodium pantothenate) is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid sodium 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: Sodium pantothenate; Vitamin B5 sodium. CAS No. 867-81-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0430A. | |
| D-Pantothenic acid sodium salt | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Organics. Formula: C9H16NO5 ¢Na. CAS No. 867-81-2. Prepack ID 38950533-100g. Molecular Weight 241.22. See USA prepack pricing. | |
| D-Pantothenic Acid Sodium Salt | D-Pantothenic acid sodium is a sodium salt form of the biologically active enantiomer of pantothenic acid, which is a precursor in the biosynthesis of coenzyme A. It is a water-soluble vitamin and an essential nutrient for for many animals. It is used to synthesize coenzyme-A (CoA) and synthesize and metabolize proteins, carbohydrates, and fats by animals. Uses: D-pantothenic acid sodium is an essential nutrient for for many animals. it is used to synthesize coenzyme-a (coa) and synthesize and metabolize proteins, carbohydrates, and fats by animals. Synonyms: Sodium D-pantothenate;N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-,monosodiumsalt,(R)-.beta.-Alanine;Sodium pantothenate;Vitamin B5 sodium;Sodium (R)-3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate. Grades: 99%. CAS No. 867-81-2. Molecular formula: C9H16NNaO5. Mole weight: 241.22. | |
| D-Pantothenic Acid, Sodium Salt (Vitamin B5) | Pantothenic acid (vitamin B5) is a precursor in the biosynthesis of coenzyme A, which is an essential cofactor functioning as an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Two enantiomers of pantothenic acid exist, D- or L-form. D-Pantothenic acid (sodium salt) is a sodium salt form of the biologically active enantiomer of vitamin B5 and is used in the synthesis of coenzyme A. The L-form of pantothenic acid is biologically inactive and has been shown to act as an antagonist of D-pantothenic acid. Group: Biochemicals. Alternative Names: Sodium D-Pantothenate; N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]- β-alanine, monosodium salt. Grades: Cell Culture Grade. CAS No. 867-81-2. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| DPASP | DPASP. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2005434-89-7. Product ID: ACM2005434897. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diaspora. | |
| DPAVB | DPAVB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Di-p-tolylamino)-4'-[(di-p-tolylamino)styryl]stilbene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 596103-58-1. Molecular formula: C50H44N2. Mole weight: 672.90 g/mol. Product ID: ACM596103581. Alfa Chemistry ISO 9001:2015 Certified. Categories: DPAGB. | |
| DPAVBi | DPAVBi. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4-Bis[4-(di-p-tolylamino)styryl]biphenyl; 4,4-([1,1-Biphenyl]-4,4-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)benzenamine; DPAVBi,4,4-Bis[4-(di-p-tolylaMino)styryl]biphenyl; 4,4-bis[4-(di-p-tolylaMino)styryl]biphenyl/DPAVBi; 4,4-((1E,1E)-[1,1-biphen. CAS No. 119586-44-6. Product ID: 4-methyl-N- [4- [ (E) -2- [4- [4- [ (E) -2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 749. Mole weight: C56H48N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI=1S/C56H48N2/c1-41-5-29-51 (30-6-41)57 (52-31-7-42 (2)8-32-52)55-37-21-47 (22-38-55)15-13-45-17-25-49 (26-18-45)50-27-19-46 (20-28-50)14-16-48-23-39-56 (40-24-48)58 (53-33-9-43 (3)10-34-53)54-35-11-44 (4)12-36-54/h5-40H, 1-4H3/b15-13+, 16-14+. OSQXTXTYKAEHQV-WXUKJITCSA-N. 95%+. | |
| DPAVBi | AldrichCPR. Group: Oled and pled materials. | |
| DP-b 99 | DP-b 99 is a zinc and calcium ions chelating agent potentially for the treatment of acute pancreatitis. DP-b99 is a newly developed lipophilic, cell-permeable derivative of BAPTA (1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid), that is under development as a neuroprotectant for the potential treatment of stroke, head trauma and neurological damage associated with coronary artery bypass graft. Synonyms: Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)-, 1,1'-bis[2-(octyloxy)ethyl] ester; DP-b99; DP-b-99; 2,2'-(((Ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis((2-(2-(octyloxy)ethoxy)-2-oxoethyl)azanediyl))diacetic acid; 1,2-Bis(2-aminophenoxy)ethane-N,N-di(2-octyloxyethyl acetate)-N,N-diacetic acid; N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine 1,1'-bis[2-(octyloxy)ethyl] ester; DP-BAPTA-99. Grades: ≥95%. CAS No. 222315-88-0. Molecular formula: C42H64N2O12. Mole weight: 788.96. | |
| DPBQ | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DpC | DpC is an anti-tumor agent. DpC inhibits cancer cell proliferation (IC 50 : 0.007-0.096 ?M). DpC synergizes with multiple anti-cancer therapeutics [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1382469-39-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-114243. | |
| DpC | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DPC 423 | DPC 423. Group: Biochemicals. Alternative Names: 1-[3-(Aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide hydrochloride; 1-[3-(Aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide monohydrochloride. Grades: Highly Purified. CAS No. 292135-59-2. Pack Sizes: 10mg. Molecular Formula: C25H21ClF4N4O3S. US Biological Life Sciences. | Worldwide |
| DPC-681 | DPC-681, sulfonamide derivatives, is an extremely potent and selective inhibitor of HIV protease. IC90s: wild-type HIV-1=4-40 nM. Synonyms: DPC 681; DPC-681; DPC681; DPH 153893; DPH-153893; DPH153893; (2R)-N-(2-aminoacetyl)-2-[[(2S)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-[(3-fluorophenyl)methyl]amino]-3,3-dimethylbutanamide284661-68-3AM021737N-((3-Fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((3-aminophenyl)sulfo. Grades: 99.89%. CAS No. 284661-68-3. Molecular formula: C35H48FN5O5S. Mole weight: 669.857. | |
| DPC AJ1951 | DPC AJ1951. Group: Biochemicals. Grades: Purified. CAS No. 943519-33-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| DPC-AJ1951 trifluoroacetate salt | DPC-AJ1951 is a potent 14 amino acid peptide agonist of the parathyroid hormone (PTH)/PTH-related peptide receptor (PPR). It induces cAMP production in SAOS-2 and UMR106 cells that endogenously express human and rat PPR, respectively (EC50s = 2.2 and 1.1 nM, respectively). Synonyms: 2-methylalanyl-L-valyl-2-methylalanyl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-norleucyl-L-histidyl-L-glutaminyl-L-arginyl-L-alanyl-L-lysyl-L-tyrosinamide, trifluoroacetate salt. Grades: ≥95%. CAS No. 943519-33-3. Molecular formula: C76H127N23O19·xCF3COOH. Mole weight: 1667. | |
| DPCC-TPTA | DPCC-TPTA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-3',6'- diphenyl-9H -3,9'-bicarbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1620808-42-5. Molecular formula: C57H37N5. Mole weight: 791.94 g/mol. Product ID: ACM1620808425. Alfa Chemistry ISO 9001:2015 Certified. | |
| dP-CE Phosphoramidite | dP-CE Phosphoramidite is a chemical compound widely used in the production of nucleic acid sequences for biomedical research. It is typically used as a building block for the synthesis of modified DNA or RNA that can be used for various applications including gene editing, drug development, and disease diagnosis. Its unique chemical properties make it highly efficient in the synthesis of oligonucleotides with enhanced binding affinity, specificity, and stability towards specific drugs or targets. Synonyms: 6H,8H-3,4-dihydro-pyrimido[4,5-c][1,2]oxazin-7-one, 8-[(5'-dimethoxytrityl-ß-D-deoxyribofuranosyl), 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H50N5O8P. Mole weight: 771.85. | |
| DPCPX | DPCPX is an A1 adenosine receptor antagonist and could be useful in some physiological studies on cell cultures. Uses: Adenosine a1 receptor antagonists. Synonyms: 8-Cyclopentyl-1,3-dipropylxanthine. Grades: ≥99% by HPLC. CAS No. 102146-07-6. Molecular formula: C16H24N4O2. Mole weight: 304.39. | |
| DPCPX | DPCPX (PD 116948), a xanthine derivative, is a highly potent and selective Adenosine A1 receptor antagonist, with a K i of 0.46 nM in 3 H-CHA binding to A1 receptors in rat whole brain membranes [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PD 116948. CAS No. 102146-07-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-100937. | |
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