A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. Alternative Names: 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 | 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 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-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. Alternative Names: (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. 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 | D-Pantothenic acid, also known as vitamin B5, is a water-soluble vitamin essential for humans. It is a component of coenzyme A that plays a role in the metabolism and synthesis of carbohydrates, proteins, and fats. Vitamin supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Pantothenic acid; Vitamin B5; Pantothenate; 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid. CAS No. 79-83-4. Molecular formula: C9H17NO5. Mole weight: 219.237. | |
| 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 | 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. 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 (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. Alternative Names: 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. Grades: ≥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 AJ1951 | DPC AJ1951. Group: Biochemicals. Grades: Purified. CAS No. 943519-33-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: 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 (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. | |
| DPCPX | DPCPX. Group: Biochemicals. Grades: Purified. CAS No. 102146-07-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| DPDPB | DPDPB. CAS No. 141647-62-3. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL112. |  www.prochemonline.com |
| 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 | 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. Alternative Names: DPDPE; [D-Pen2,5]Enkephalin; [D-Pen2,D-Pen5]Enkephalin. Grades: ≥95%. CAS No. 88373-73-3. Molecular formula: C30H39N5O7S2. Mole weight: 645.79. | |
| 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 | 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 | Penicillamine. CAS No. 52-67-5. Categories: penicillamine. |  Pennsylvania PA |
| 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 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 |
| 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. | |
| DPGDA, 7-13 cps | DPGDA, 7-13 cps. Mole weight: 242. | |
| DPGDA-TF | DPGDA-TF. Mole weight: 242. | |
| DPG-PEG 2000 | DPG-PEG 2000, a polyethylene glycol derivative, plays a crucial role in enhancing drug delivery systems and biomedical applications. Its widespread use aims at ameliorating drug solubility, stability, and pharmacokinetics across diverse therapeutic domains like cancer treatment and gene therapy. Alternative Names: 1,2-Dipalmitoyl-rac-glycero-3-methylpolyoxyethylene; 1,2-dipalmitoyl-rac-glycero-3-methoxypolyethylene glycol-2000. Molecular formula: C126H250O50. Mole weight: 2565.29. | |
| DPH | DPH is a potent cell permeable c-Abl activator, which displays potent enzymatic and cellular activity in stimulating c-Abl activation. . Uses: Scientific research. Category: Signaling pathways. CAS No. 484049-04-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12070. | |
| DPH100 BENCHTOP-Classical series?Single parameter? | High-res 7" display screen with white backlight, easy to read. Automatic calibration, ATC measurement, parameter setup. Automatic reading stable indication, calibration indication. Data storage: 450 readings. Data export: Flash disk / Wireless printer (the printer is optional). Equipped with a flexible probe holder and pH buffer solutions for convenient use. Protection class: IP54. Uses: Equipment for sample preparation. Group: Laboratory equipment. Product ID: 4090010200. Categories: Benchtop Meter. | |
| DPHA, 3000-7000 cps | DPHA, 3000-7000 cps. Mole weight: 579. | |
| DPHA, 4000-7000 cps | DPHA, 4000-7000 cps. Mole weight: 579. | |
| DPHA, 7000-10000 cps | DPHA, 7000-10000 cps. Mole weight: 579. | |
| D-Phe22-Retatrutide | D-Phe22-Retatrutide. | |
| D-Phe(22)-Semaglutide | D-Phe(22)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Alternative Names: D-[Phe]-22-Semaglutide. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Phe6-Retatrutide | D-Phe6-Retatrutide. | |
| D-phenothrin | D-Phenothrin is an orally active Type II synthetic pyrethroid used to kill insects, mosquitoes, and human lice. D-Phenothrin is also used in veterinary medicine to control insect pests on animals and protect agricultural crops. Uses: Insecticides. Alternative Names: (1R-trans)-Biophenothrin; 1R,3R-Phenothrin; (1R-trans)-(3-phenoxyphenyl)methyl ester; 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic Acid; (1R,3R)-(3-Phenoxyphenyl)methyl Ester; (-)-trans-Phenothrin. Grades: 95%. CAS No. 26046-85-5. Molecular formula: C23H26O3. Mole weight: 350.46. | |
| D-Phenylalanine | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C9H11NO2. CAS No. 673-06-3. Prepack ID 69840057-25g. Molecular Weight 165.19. See USA prepack pricing. | |
| D-Phenylalanine | D-phenylalanine is the D-enantiomer of phenylalanine. It is a phenylalanine and a D-alpha-amino acid. It is a conjugate base of a D-phenylalaninium. It is a conjugate acid of a D-phenylalaninate. It is an enantiomer of a L-phenylalanine. It is a tautomer of a D-phenylalanine zwitterion. CAS No. 673-06-3. Product ID: PAP-0002. Molecular formula: C9H11NO2. Category: Amino acid. Product Keywords: Amino Acid Series; D-Phenylalanine; PAP-0002; Amino acid; C9H11NO2; 673-06-3. Color: White to off-white. EC Number: 211-603-5. Physical State: Powder. Solubility: Methanol (Slightly), Water (Slightly). Storage: Store at RT. Applications: D-phenylalanine is typically available only in the form of health supplements. D-phenylalanines pharmacological effects generally relate to its ability to inhibit the actions of enzymes that affect the brain and nervous system. Boiling Point: 293.03°C (rough estimate). Melting Point: 273-276 °C(lit.). Density: 1.1603 (rough estimate). Product Description: D-phenylalanine is typically available only in the form of health supplements. D-phenylalanines pharmacological effects generally relate to its ability to inhibit the actions of enzymes that affect the brain and nervous system. | |
| D-Phenylalanine | D-Phenylalanine, a carboxypeptidase A, endorphinase and enkephalinase inhibitor, enhances endorphin production and diminishes pain. Uses: Antidepressant. Alternative Names: ZK 3059; ZK3059; ZK-3059. Grades: >98%. CAS No. 673-06-3. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| D-Phenylalanine | D-Phenylalanine, the stereoisomer of L-Phenylalanine (P319415) has been used in the synthesis of Schaeffers acid analogues as important structures in tuberculostatic design. They exhibit the ability to inhibit Mycobacterium tuberculosis type II dehydroquinase. Group: Biochemicals. Alternative Names: (2R)-2-Amino-3-phenylpropanoic Acid; (R)-3-Phenyl-2-aminopropanoic Acid; (R)-Phenylalanine; D-(+)-Phenylalanine; D-α-Amino- β-phenylpropionic Acid; Endorphenyl; NSC 25005. Grades: Highly Purified. CAS No. 673-06-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine,4-amino-, hydrochloride (9CI) | D-Phenylalanine,4-amino-, hydrochloride (9CI). Alternative Names: L-p-aminophenylalanine dihydrochloride; loxodellonic acid; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid,8-hydroxy-3-methoxy-11-oxo-1-(2-oxopentyl)-6-propyl. CAS No. 126257-07-6. Purity: 95%. Product ID: ACM126257076. Molecular formula: C9H12N2O2 · HCl. Mole weight: 216.67. IUPAC Name: (2R)-2-amino-3-(4-aminophenyl)propanoicacid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-Phenylalanine, 99% | Specific Optical Rotation: +33.7º (C=2, H2O). Group: Biochemicals. Grades: Highly Purified. CAS No. 673-06-3. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine allyl ester p-toluenesulfonate | D-Phenylalanine allyl ester p-toluenesulfonate. Alternative Names: H-D-Phe-OAl Tos-OH; H-D-Phe-OAll Tos-OH. CAS No. 367512-59-2. Molecular formula: C19H23NO5S. Mole weight: 377.45. | |
| D-Phenylalanine amide | D-Phenylalanine amide. Alternative Names: D-Phe-NH2; (R)-2-Amino-3-phenylpropionyl amide. Grades: ≥ 99% (HPLC). CAS No. 5241-59-8. Molecular formula: C9H12N2O. Mole weight: 164.21. | |
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