A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Doxylamine succinate | Doxylamine succinate. Alternative Names: N,N-Dimethyl-2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethanamine Succinate. CAS No. 562-10-7. Purity: >98.0%. Product ID: FFC-AR-562107. Molecular formula: C21H28N2O5. Mole weight: 388.46. IUPAC Name: butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. |  |
| 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 is a first-generation histamine H1 receptor antagonist (antihistamine) of the ethanolamine class, structurally related to diphenhydramine. The succinate salt is used for improved aqueous solubility and is characterized by its high potency and long duration of action. As a sedating antihistamine, it crosses the blood-brain barrier and exerts significant central nervous system depressant effects. Applications: Doxylamine succinate is indicated for the symptomatic relief of seasonal and perennial allergic rhinitis, allergic conjunctivitis, urticaria, and other allergic skin reactions. it is also widely used in over-the-counter sleep aids due to its pronounced sedative properties and in antiemetic products for the prevention and treatment of nausea and vomiting of pregnancy. Category: Active pharmaceutical ingredients. Synonyms: 2-(alpha-(2-(dimethylamino)ethoxy)-alpha-methylbenzyl)-pyridinsuccinate(1;2-(alpha-(2-dimethylaminoethoxy)-alpha-methylbenzyl)pyridinesuccinate;2-dimethylaminoethoxyphenylmethyl-2-picolinesuccinate. CAS No. 562-10-7. Product ID: API562107. Molecular formula: C21H28N2O5. Mole weight: 388.5. EINECS: 209-228-7. InChIKey: KBAUFVUYFNWQFM-UHFFFAOYSA-N. Appearance: White to off-white solid. |  |
| Doxyschizandrin | Doxyschizandrin. Group: Biochemicals. CAS No. 61281-38-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dozolamine impurity | Dozolamine impurity. Uses: For analytical and research use. Molecular formula: C14H18N2O8S3. Mole weight: 438.48. Catalog: APB11032. |  |
| DP00477 | DP00477 is a potent IDO1 (indoleamine 2,3-dioxygenase 1) inhibitor with an IC50 value of 7.0 μM. DP00477 has the potential for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 169120-56-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148383. |  |
| 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. Category: Signaling pathways. CAS No. 1472616-61-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132995. | |
| DP-15 | DP-15 is the degrader for GSPT1 and BRD4 with DC50s of 5.25 nM and 0.48 nM. DP-15 exhibits anti-proliferative activity of AML cells and NHL cells with an IC50 of nanomolar levels, arrests the cell cycle at G1 phase, and induces apoptosis in MOLM13. DP-15 exhibits anti-leukemia activity in MOLM-13 xenograft mouse models[1]. (Pink: ligand for target protein JQ-1 carboxylic acid (HY-78695); Black: linker (HY-W262798); Blue: ligand for E3 ligase Cereblon Thalidomide-5-OH (HY-23095)). Uses: Scientific research. Category: Signaling pathways. CAS No. 3033837-71-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-168936. | |
| 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. | |
| 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. | |
| 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. Alternative Names: D-Bis-pantothenyl-b-aminoethyl disulfide. CAS No. 16816-67-4. Purity: 95+%. Product ID: ACM16816674. Molecular formula: C22H42N4O8S2. Mole weight: 554.72. Alfa Chemistry - ISO 9001:32057 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 | 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. Category: Signaling pathways. Alternative Names: Dexpanthenol. CAS No. 81-13-0. Pack Sizes: 10 mM * 1 mL in DMSO; 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-d6 | Dexpanthenol-d6 is deuterium labeled 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. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dexpanthenol-d6. CAS No. 2747917-52-6. Pack Sizes: 1 mg. Product ID: HY-B1391S. | |
| 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. Category: Signaling pathways. Alternative Names: Pantothenate; Vitamin B5. CAS No. 79-83-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0430. | |
| D-Pantothenic acid-13C3,15N hemicalcium hemihydrate | Vitamin B5-13C3,15N hemicalcium hemihydrate is the 13C and 15N labeled Vitamin B5 hemicalcium hemihydrate[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Pantothenate-13C3,15N; Vitamin B5-13C3,15N hemicalcium hemihydrate. CAS No. 2483830-09-5. Pack Sizes: 1 mg. Product ID: HY-144432S. | |
| 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 | 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 | 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 | 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. CAS No. 331748-07-3. Molecular formula: C18H34CaN2O11. Mole weight: 494.5g/mol. IUPAC Name: calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate;hydrate. SMILES: CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.O.[Ca+2]. InChI: 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. |  |
| D-Pantothenic acid hemicalcium salt | D-Pantothenic acid hemicalcium salt is an orally active vitamin that reduces patulin in apple juice. D-Pantothenic acid hemicalcium salt removes ROS. D-Pantothenic acid hemicalcium salt has antibacterial and immunomodulatory activities. D-Pantothenic acid hemicalcium salt also has the effect of improving osteoporosis and obesity[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Calcium pantothenate; Calcium D-pantothenate; Vitamin B5 calcium salt. CAS No. 137-08-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-N0681. | |
| D-Pantothenic acid hemicalcium salt (Standard) | D-Pantothenic acid (hemicalcium salt) (Standard) is the analytical standard of D-Pantothenic acid (hemicalcium salt). This product is intended for research and analytical applications. D-Pantothenic acid hemicalcium salt is a vitamin that reduces patulin in apple juice. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Calcium pantothenate (Standard); Calcium D-pantothenate (Standard); Vitamin B5 calcium salt (Standard). CAS No. 137-08-6. Pack Sizes: 10 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-N0681R. | |
| 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. Category: Signaling pathways. Alternative Names: Sodium pantothenate; Vitamin B5 sodium. CAS No. 867-81-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. 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. Grade: 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 |
| DPAVBi | DPAVBi. 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. Molecular formula: C56H48N2. Mole weight: 749. Purity: 95%+. IUPAC Name: 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. SMILES: 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: 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+. | |
| DP-C-4 | DP-C-4 is a dual PROTAC based on Cereblon for simultaneous degradation of EGFR and PARP. Synonyms: 6-({4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl}oxy)-N-(3-[(1-{2-[2-(2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino}ethoxy)ethoxy]ethyl}-1H-1,2,3-triazol-4-yl)methoxy]-1-{[6-(4-{2-fluoro-5-[(4-oxo-3,4-dihydro-1-phthalazinyl)methyl]benzoyl}-1-piperazinyl)-6-oxohexyl]amino}-1-oxo-2-propanyl)hexanamide. Grade: ≥98%. Molecular formula: C72H78ClF2N15O14. Mole weight: 1450.93. | |
| 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. Grade: 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 acetate | 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: DPCAJ1951 acetate. Molecular formula: C78H131N23O21. Mole weight: 1727.02. | |
| 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. Grade: ≥95%. CAS No. 943519-33-3. Molecular formula: C76H127N23O19·xCF3COOH. Mole weight: 1667. | |
| 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. Grade: ≥99% by HPLC. CAS No. 102146-07-6. Molecular formula: C16H24N4O2. Mole weight: 304.39. | |
| DPCPX | DPCPX. Group: Biochemicals. Grades: Purified. CAS No. 102146-07-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| DPCPX | DPCPX (PD 116948), a xanthine derivative, is a highly potent and selective Adenosine A1 receptor antagonist, with a Ki of 0.46 nM in 3H-CHA binding to A1 receptors in rat whole brain membranes[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PD 116948. CAS No. 102146-07-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-100937. | |
| DPDPB | DPDPB. CAS No. 141647-62-3. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL112. |  www.prochemonline.com |
| DPDPE | DPDPE is a synthetic enkephalin peptide and acts as a δ-opioid receptor agonist. Opioid receptors are divided into three types called, μ, κ and δ, depending upon their ligands. DPDPE has greater than 250-fold selectivity for the δ-opioid receptor over the μ- and κ-opioid receptors in rat brain homogenates (Kis = 713 and >1,500 nM, respectively). Uses: Neurotransmitter agents. Synonyms: DPDPE; [D-Pen2,5]Enkephalin; [D-Pen2,D-Pen5]Enkephalin. Grade: ≥95%. CAS No. 88373-73-3. Molecular formula: C30H39N5O7S2. Mole weight: 645.79. | |
| DPDPE | DPDPE, an opioid peptide, is a selective δ-opioid receptor?(DOR) agonist?with anticonvulsant effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 88373-73-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P1334. | |
| DPDPE | DPDPE. Group: Biochemicals. Grades: Purified. CAS No. 88373-73-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| DPDPE TFA | DPDPE TFA is a selective δ-opioid receptor agonist peptide. It inhibits electrically stimulated contraction of mouse vas deferens in vitro (EC50 = 5.2 nM), and is antinociceptive in vivo. Synonyms: (D-Pen2,D-Pen5)-Enkephalin Trifluoroacetate. Grade: 99%. CAS No. 172888-59-4. Molecular formula: C32H40F3N5O9S2. Mole weight: 645.79. | |
| D-Pemetrexed Dimethyl Diester | D-Pemetrexed dimethyl diester is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Dimethyl Diester. Grade: 98%. CAS No. 1391068-12-4. Molecular formula: C22H25N5O6. Mole weight: 455.46. | |
| D-Pemetrexed Dimethyl Diester | Protected D-Pemetrexed. Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Dimethyl Diester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Pemetrexed Hydrate | D-Pemetrexed Hydrate is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-D-glutamic Acid Hydrate. Molecular formula: C20H23N5O7. Mole weight: 445.42. | |
| D-Pemetrexed Hydrate | Pemetrexed isomer impurity. Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-D-glutamic Acid Hydrate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Penicillamine | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C5H11NO2S. CAS No. 52-67-5. Prepack ID 47221894-5g. Molecular Weight 149.21. See USA prepack pricing. | |
| D-Penicillamine | Penicillamine. CAS No. 52-67-5. Categories: penicillamine. |  Pennsylvania PA |
| D-Penicillamine 98+%. | A Penicillin metabolite used in the treatment of Wilsons disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Biochemicals. Alternative Names: D-Pen-OH; 3-Mercapto-D-valine; (2S)-2-Amino-3-methyl-3-sulfanylbutanoic Acid; (S)-3,3-Dimethylcysteine; Cuprenil; Cuprimine; Cupripen; D-3-Mercaptovaline; D-Mercaptovaline; D-Penamine; Depamine; Depen; Kuprenil; Mercaptyl; Metalcaptase; NSC 81549. Grades: Highly Purified. CAS No. 52-67-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Penicillamine 99+%. | A Penicillin metabolite used in the treatment of Wilsons disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Biochemicals. Alternative Names: D-Pen-OH; 3-Mercapto-D-valine; (2S)-2-Amino-3-methyl-3-sulfanylbutanoic Acid; (S)-3,3-Dimethylcysteine; Cuprenil; Cuprimine; Cupripen; D-3-Mercaptovaline; D-Mercaptovaline; D-Penamine; Depamine; Depen; Kuprenil; Mercaptyl; Metalcaptase; NSC 81549. Grades: Reagent Grade. CAS No. 52-67-5. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Penicillamine Hydrochloride | D-Penicillamine Hydrochloride is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Penicillamine Hydrochloride; Distamine; D-(-)-Penicillamine Hydrochloride; 3-Mercapto-D-valine Hydrochloride; H-D-Pen-OH.HCl; (S)-2-Amino-3-mercapto-3-methylbutanoic acid hydrochloride; D-Valine, 3-mercapto-, hydrochloride; 3-Sulfanyl-D-valine hydrochloride (1:1). Grade: ≥95%. CAS No. 2219-30-9. Molecular formula: C5H12ClNO2S. Mole weight: 185.67. | |
| D-Penicillamine N-Lactose Adduct | D,L-Penicillamine N-Lactose Adduct is an impurity of D-Penicillamine, that can be used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: (S)-2-{[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]amino}-3-methyl-3-sulfanylbutanoic acid; (S)-2-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]amino]-3-methyl-3-sulfanylbutanoic acid. Grade: ≥95%. Molecular formula: C17H31NO12S. Mole weight: 473.49. | |
| D-Penicillamine O-Lactose Adduct Hydrochloride | D-Penicillamine O-Lactose Adduct Hydrochloride is an impurity of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Molecular formula: C17H31NO12S.HCl. Mole weight: 509.95. | |
| DPEPO | DPEPO. Alternative Names: Bis[2-(diphenylphosphino)phenyl] ether oxide. CAS No. 808142-23-6. Molecular formula: C36H28O3P2. Mole weight: 570.55. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(OC4=CC=CC=C4P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=CC=C3. InChI: 1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H,ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
| dPette+ Multi functional Electronic Pipette 0.5-10ul | Motor driven digitally control pipette with multifunctions. Easy Operations and Handling. Intuitive menu interface settings: functions and operations. Minimal force for pipetting operation. High performance ensuring accuracy & repeatability. 2 buttons for all operational settings. Adjustable speed for aspiration and dispensing. Li-ion battery enable longer operation time. Convenient and Versatile. Self-calibration applicable. Categories: Labooratory Liquid Handling. |  |
| dPette+ Multi functional Electronic Pipette 30-300ul | Motor driven digitally control pipette with multifunctions. Easy Operations and Handling. Intuitive menu interface settings: functions and operations. Minimal force for pipetting operation. High performance ensuring accuracy & repeatability. 2 buttons for all operational settings. Adjustable speed for aspiration and dispensing. Li-ion battery enable longer operation time. Convenient and Versatile. Self-calibration applicable. Categories: Labooratory Liquid Handling. | |
| dPette+ Multi functional Electronic Pipette Eight-channel 0.5-10ul | Precision and Parallelism: The DLAB pipette features a high-precision step motor that ensures accuracy and parallelism during pipetting, minimizing errors and improving data repeatability. Ergonomic Design: Its lightweight streamlined design is ergonomically engineered to reduce fatigue and increase efficiency during extended use, ultimately enhancing the unit time of liquid transfer and experimental data reproducibility. Rechargeable Battery: The DLAB pipette can be recharged via a desktop or power cord, providing users with the flexibility to choose the best charging method for their laboratory. Categories: Labooratory Liquid Handling. | |
| dPette+ Multi functional Electronic Pipette Eight-channel 15-300ul | Precision and Parallelism: The DLAB pipette features a high-precision step motor that ensures accuracy and parallelism during pipetting, minimizing errors and improving data repeatability. Ergonomic Design: Its lightweight streamlined design is ergonomically engineered to reduce fatigue and increase efficiency during extended use, ultimately enhancing the unit time of liquid transfer and experimental data reproducibility. Rechargeable Battery: The DLAB pipette can be recharged via a desktop or power cord, providing users with the flexibility to choose the best charging method for their laboratory. Categories: Labooratory Liquid Handling. | |
| dPette+ Multi functional Electronic Pipette Eight-channel 30-300ul | Precision and Parallelism: The DLAB pipette features a high-precision step motor that ensures accuracy and parallelism during pipetting, minimizing errors and improving data repeatability. Ergonomic Design: Its lightweight streamlined design is ergonomically engineered to reduce fatigue and increase efficiency during extended use, ultimately enhancing the unit time of liquid transfer and experimental data reproducibility. Rechargeable Battery: The DLAB pipette can be recharged via a desktop or power cord, providing users with the flexibility to choose the best charging method for their laboratory. Categories: Labooratory Liquid Handling. | |
| DPGDA, 6-12 cps | DPGDA, 6-12 cps. Mole weight: 242. | |
Our database is helping our users find suppliers everyday.
