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| Product | Description | |
|---|---|---|
| D-Phe-OBzl HCl | D-Phe-OBzl HCl. Synonyms: (R)-Benzyl 2-amino-3-phenylpropanoate hydrochloride; D-Phe-OBZl hydrochloride. CAS No. 87004-78-2. Molecular formula: C16H18ClNO2. Mole weight: 291.77. |  |
| D-Phe-phe-arg chloromethylketone trifluoroacetate salt | D-Phe-phe-arg chloromethylketone trifluoroacetate salt. Group: Biochemicals. Alternative Names: DPHE-PHE-ARG-CMK; D-Phenylalanyl-N-[ (1S) -4-[ (aminoiminomethyl) amino]-1- (2-chloroacetyl) butyl]-L-phenylalaninamide. Grades: Highly Purified. CAS No. 74392-49-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H34ClF3N6O5. US Biological Life Sciences. |  Worldwide |
| D-Phe-Phe-Arg Chloromethylketone Trifluoroacetic Acid Salt | D-Phe-Phe-Arg Chloromethylketone Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: DPHE-PHE-ARG-CMK Trifluoroacetic Acid Salt; D-Phenylalanyl-N-[ (1S) -4-[ (aminoiminomethyl) amino]-1- (2-chloroacetyl) butyl]-L-phenylalaninamide Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 74392-49-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| DPhPC | DPhPC (1,2-Diphytanoyl-sn-glycero-3-PC) is a phospholipid containing the tetramethylated long-chain (16:0) diphytanic acid at the sn-1 and sn-2 positions, which has been used in the creation of lipid bilayer membranes. Synonyms: Diphytanoyl Phosphatidylcholine; 1,2-Diphytanoyl-sn-glycero-3-PC; 1,2-diphytanoylphosphatidylcholine; 1,2-di-(3,7,11,15-tetramethylhexadecanoyl)-sn-glycero-3-phosphocholine. Grade: 99% HPLC. CAS No. 207131-40-6. Molecular formula: C48H96NO8P. Mole weight: 846.27. | |
| DPhPC | DPhPC is a phospholipid compound characterized by high mechanical and chemical stability, broad temperature phase stability, and high electrical resistance. DPhPC readily forms unilamellar vesicles and solid-supported bilayers. DPhPC is commonly used as a component of nanoliposomal drug carriers or as a model membrane material for studies on membrane proteins/ion channels[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 207131-40-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-143202. |  |
| DPI-3290 | DPI-3290 is a specific agonist of opioid receptors with potent antinociceptive activity. Synonyms: Org 41793; (+)-3-((alphaR)-alpha-((2S,5R)-4-Allyl-2,5-dimethyl-1-piperazinyl)-3-hydroxybenzyl)-N-(3-fluorophenyl)-N-methylbenzamide. CAS No. 182417-73-8. Molecular formula: C30H34FN3O2. Mole weight: 487.61. | |
| DPI-4452 | DPI-4452 is a CAIX-targeting cyclic peptide with a DOTA cage, and can be chelated with radionuclide for CAIX-expressing tumor PET-CT imaging and study. DPI-4452 specifically and selectively binds CAIX without interaction with an in vitro off-target receptor panel of 55 targets (IC50 for recombinant hCAIX: 130 nM). Radiolabeled DPI-4452 inhibits tumor growth in HT-29 and SK-RC-52 xenograft mouse models[1]. DPI-4452 can be used for the synthesis/research of Radionuclide-Drug Conjugates (RDCs). Uses: Scientific research. Category: Signaling pathways. CAS No. 2941391-49-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P10761. | |
| DPI (Diphenyleneiodonium chloride) | DPI (Diphenyleneiodonium chloride) is an inhibitor of NADPH oxidase and also a potent, irreversible, and time-, temperature-dependent iNOS / eNOS inhibitor. Diphenyleneiodonium chloride (DPI) also functions as a TRPA1 activator and selectively inhibits intracellular reactive oxygen species (ROS). Group: Inhibitors. CAS No. 4673-26-1. Pack Sizes: 10mg. Product ID: S8639. Formula: C12H8I.Cl. Smiles: C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| D-Pinitol | 5g Pack Size. Group: Carbohydrates, Research Organics & Inorganics. Formula: C7H14O6. CAS No. 10284-63-6. Prepack ID 79327931-5g. Molecular Weight 194.18. See USA prepack pricing. |  |
| D-Pinitol | D-Pinitol. Group: Biochemicals. Alternative Names: 3-O-Methyl-D-chiro-inositol; Matezitol; Sennitol; Cathartomannitol. Grades: Plant Grade. CAS No. 10284-63-6. Pack Sizes: 20mg. Molecular Formula: C7H14O6, Molecular Weight: 194.181999999999. US Biological Life Sciences. | Worldwide |
| D-Pinitol | D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-O-Methyl-D-chiro-inositol. CAS No. 10284-63-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-N0655. | |
| D-pinitol dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 1D-3-O-methyl-chiro-inositol:NADP+ oxidoreductase. This enzyme is also called 5D-5-O-methyl-chiro-inositol:NADP+ oxidoreductase. Group: Enzymes. Synonyms: 5D-5-O-methyl-chiro-inositol:NADP+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.142. CAS No. 37250-71-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0046; D-pinitol dehydrogenase; EC 1.1.1.142; 37250-71-8; 5D-5-O-methyl-chiro-inositol:NADP+ oxidoreductase. Cat No: EXWM-0046. |  |
| D-Pipecolic acid | D-Pipecolic acid. Alternative Names: (R)-(+)-2-Piperidinecarboxylic Acid. CAS No. 1723-00-8. Purity: >98.0%. Product ID: FFC-AR-1723008. Molecular formula: C6H11NO2. Mole weight: 129.16. IUPAC Name: (2R)-piperidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| D-Pipecolic Acid | Pipecolic acid is involved in synaptic transmission in the central nervous system. Group: Biochemicals. Alternative Names: (R)-(+)-2-Piperidinecarboxylic Acid; (R)-(+)-Piperidine-2-carboxylic Acid; D-Homoproline. Grades: Highly Purified. CAS No. 1723-00-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| DPM-1001 | DPM-1001 is a potent, specific, orally active and non-competitive inhibitor of protein-tyrosine phosphatase (PTP1B) with an IC50 of 100 nM. DPM-1001 is an analog of the specific PTP1B inhibitor MSI-1436. DPM-1001 has anti-diabetic property[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1471172-27-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-121515. | |
| D-p-Methyl Sulfone Phenyl Ethyl Serinate | Florfenicol intermediate. Group: Biochemicals. Alternative Names: ( βS)-. Grades: Highly Purified. CAS No. 36983-12-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| DPM-Gly-OtBu | DPM-Gly-OtBu. Synonyms: N-(Diphenylmethylene)glycerine tert-butyl ester; tert-butyl 2-(benzhydrylideneamino)acetate. Grade: ≥ 97%. CAS No. 81477-94-3. Molecular formula: C19H21NO2. Mole weight: 295.38. | |
| DPN | DPN. Group: Biochemicals. Grades: Purified. CAS No. 1428-67-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DPN | DPN (Diarylpropionitrile) is a non-steroidal estrogen receptor β (ERβ) selective ligand, with an EC50 of 0.85 nM. DPN has neuroprotective effects in a number of neurological diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Diarylpropionitrile. CAS No. 1428-67-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-12452. | |
| DPNB-ABT 594 | DPNB-ABT 594 is nitrobenzyl-caged ABT 594, which is a selective α4β2 nAChR agonist. It is suitable for one- or two-photon photolysis. Synonyms: 5-(((2R)-1-(1-(4,5-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-2-nitrophenyl)ethyl)azetidin-2-yl)methoxy)-2-chloropyridine. Grade: ≥98% by HPLC. Molecular formula: C31H46ClN3O11. Mole weight: 672.16. | |
| DPNI-caged-GABA | DPNI-caged-GABA, a kind of neurotransmitter, has been found to be allowed optical control of neural tissue with high spatial and temporal precision. Synonyms: 1-(4-Aminobutanoyl)-4-[1,3-bis(dihydroxyphosphoryloxy)propan-2-yloxy]-7-nitroindoline. Grade: ≥98% by HPLC. CAS No. 927866-58-8. Molecular formula: C15H23N3O12P2. Mole weight: 499.30. | |
| DPO-1 | DPO-1, a blocker of IKur ultrarapid delayed rectifier potassium current and KV1.5 channels, has been found to exhibit activities in preventing atrial arrhythmia. Synonyms: [1S-(1α,2α,5β)]-[5-Methyl-2-(1-methylethyl)cyclohexyl]diphenylphosphine oxide. Grade: ≥99% by HPLC. CAS No. 43077-30-1. Molecular formula: C22H29OP. Mole weight: 340.44. | |
| DPO-1 | DPO-1 is a potent Kv1.5 and Kv1.3 (EC50 = 3.1 μM) channels inhibitor with potential immunomodulatory and anti-inflammatory effects. DPO-1 reduces Kv1.3 current density, blunts Ca2+ influx in Ca2+-depleted Jurkat cells, and inhibits IL-2 secretion in activated Jurkat cells. DPO-1 inhibits Uric acid sodium (HY-B2130A) (MSU)-induced NLRP3 inflammasome activation by blocking Kv1.5-mediated K+ efflux. DPO-1 can be used for the study of immunologic disorders and atrial fibrillation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 43077-30-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100712. | |
| DPO-1 | DPO-1. Group: Biochemicals. Grades: Purified. CAS No. 43077-30-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| D-Polyguluronic Acid Sodium Salt | D-Polyguluronic Acid Sodium Salt is a versatile biomedical compound, used in studying inflammatory disorders, cardiovascular afflictions and designated cancers. Its impressive compatibility with drug delivery frameworks and biomedical engineering owes itself to commendable biocompatibility and biodegradability attributes. Grade: ≥97% by GPC. Molecular formula: (C6H7O6Na)n. | |
| D-Polymannuronic acid sodium salt | D-polymannuronic acid sodium salt is a paramount constituent used in studying a plethora of ailments, encompassing cancer, osteoarthritis and cardiovascular maladies. By virtue of its distinctive attributes, this invaluable resource augments drug formulations, optimizes drug transportation modalities and contributes significantly to the research of tissue engineering. Molecular formula: (C6H7O6Na)n. | |
| DPPC | DPPC (1,2-Dipalmitoyl-sn-glycero-3-phosphocholine) is a kind of glycerol phosphate, which has been used to prepare liposome monolayer/bilayer. It is used as a lung surfactant and diagnostic aid (fetal lung maturity). Synonyms: 1,2-Dipalmitoyl-sn-glycero-3-Phosphatidylcholine; L-Dipalmitoyl Lecithin. Grade: >98.0% by HPLC. CAS No. 63-89-8. Molecular formula: C40H80NO8P. Mole weight: 734.05. | |
| DPPC | DPPC (129Y83) is a phosphoglyceride that can be used to prepare lipid monolayers, bilayers, and liposomes. DPPC is the main lipid component of pulmonary surfactant. Dppc-liposome can be effectively used as a delivery vector to induce an immune response against GSL antigen in mice[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 129Y83. CAS No. 63-89-8. Pack Sizes: 10 mM * 1 mL in Ethanol; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-109506. | |
| DPPD-Q | DPPD-Q is a quinone derivative of p-phenylenediamine antioxidants and an analog of DTPD-Q (HY-163650). DPPD-Q is identified as a major sewage treatment plant effluent[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3421-8-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W176199. | |
| DPPE | DPPE (1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine), a glycerophosphonoethanolamine family member, is used in the model membrane. Synonyms: 16:0 PE; 1,2-Dipalmitoyl-sn-glycero-3-PE; 1,2-Dipalmitoyl-sn-glycerol-3-Phosphoethanolamine; 1,2-DPPE. Grade: ≥98%. CAS No. 923-61-5. Molecular formula: C37H74NO8P. Mole weight: 691.96. | |
| DPPE-cap-Biotinyl | DPPE-cap-Biotinyl is a biotinylated phospholipid. It has been used in PEGylated polyamidoamine-dendrimer-conjugated supported lipid bilayers (SLB) to isolate circulating tumor cells and tumor cell microembolis from patient-derived blood by antibody-coated microfluidics. It has also been used as a component of SLBs to detect protein-ligand binding with ortho-conjugated Texas Red DHPE. Synonyms: 1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) (sodium salt); 16:0 Biotinyl Cap PE. Grade: >98%. CAS No. 384835-52-3. Molecular formula: C53H98N4NaO11PS. Mole weight: 1053.39. | |
| DPPE fumarate | DPPE fumarate. Group: Biochemicals. Grades: Purified. CAS No. 1185241-83-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DPPE fumarate | The fumarate salt form of DPPE, which has been found to show high affinity binding to the antiestrogen binding site and induce sterol accumulation in MCF7 cells. Synonyms: N,N-Diethyl-2-[4-(phenylmethyl)phenoxy]ethanamine fumarate. Grade: ≥95% by HPLC. CAS No. 1185241-83-1. Molecular formula: C19H25NO.C4H4O4. Mole weight: 399.49. | |
| DPPE-PEG2000 ammonium | DPPE-PEG2000 ammonium (16:0 PEG5000 PE) is a polymer-lipid conjugate and LipoParticle stabilizer with a PEG chain of 5,000 g/mol molecular weight attached to its polar head, and it can be internalized by biological membranes. DPPE-PEG2000 ammonium enables LipoParticle to maintain colloidal stability after 20-fold dilution in PBS or cell culture medium, and prevents aggregate formation during lyophilization and rehydration. DPPE-PEG2000 ammonium helps enhance the non-cytotoxic property of LipoParticle formulations against human osteoblasts. DPPE-PEG2000 ammonium serves as a PEG lipid functional end group for synthesizing liposomes (LPs), is used in the design of conjugated polymer nanoparticles, and applies to research related to bone and joint infections[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 16:0 PEG2000 PE ammonium; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] ammonium. CAS No. 474922-84-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-144012. | |
| DPPG | DPPG (1,2-Dipalmitoyl-sn-glycero-3-phosphoglycerol sodium) is a phospholipid that contains long-chain (16:0) palmitic acid inserted at the sn-1 and sn-2 positions, and it serves as an active component to prevent BaP molecules from entering the water subphase. DPPG is used to prepare micelles, liposomes, and other types of artificial membranes that can resist damage from UV radiation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,2-Dipalmitoyl-sn-glycero-3-phosphoglycerol sodium. CAS No. 200880-41-7. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-125940. | |
| DPPH | DPPH (2,2-Diphenyl-1-picrylhydrazyl) is a stable free radical that can be used to measure the radical scavenging activity of antioxidants. The odd electron of nitrogen atom in DPPH is reduced by receiving a hydrogen atom from antioxidants to the corresponding hydrazine. DPPH method may be utilized in aqueous and nonpolar organic solvents and can be used to examine both hydrophilic and lipophilic antioxidants[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2,2-Diphenyl-1-picrylhydrazyl. CAS No. 1898-66-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-112053. | |
| DPPI 1c hydrochloride | DPPI 1c hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 866396-70-5. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| DPPI 1c hydrochloride | The hydrochloride salt form of DPPI 1c, which has been found to be an inhibitor of DPP-IV and could improve glucose tolerance in diabetic mice. Synonyms: 1-[[[(1-Hydroxymethyl)cyclopentyl]amino]acetyl]-2,5-cis-pyrrolidinedicarbonitrile hydrochloride. Grade: ≥98% by HPLC. CAS No. 866396-70-5. Molecular formula: C14H20N4O2.HCl. Mole weight: 312.80. | |
| DPP-IV-IN-1 | A potent inhibitor of dipeptidyl peptidase IV (DPP-IV). Synonyms: 2-Pyrrolidinecarbonitrile, 4-fluoro-1-[2-[(2-hydroxy-1,1-dimethylethyl)amino]acetyl]-, (2S,4S)-; (2S,4S)-4-fluoro-1-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetyl]pyrrolidine-2-carbonitrile. CAS No. 625110-37-4. Molecular formula: C11H18FN3O2. Mole weight: 243.28. | |
| DP-PTCDI | DP-PTCDI. CAS No. 128-65-4. Molecular formula: C36H18N2O4. Mole weight: 542.5g/mol. IUPAC Name: 7,18-diphenyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: C1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=CC=C9)C2=O. InChI: InChI=1S/C36H18N2O4/c39-33-25-15-11-21-23-13-17-27-32-28(36(42)38(35(27)41)20-9-5-2-6-10-20)18-14-24(30(23)32)22-12-16-26(31(25)29(21)22)34(40)37(33)19-7-3-1-4-8-19/h1-18H. |  |
| DPQ | Very potent PARP-1 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 129075-73-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H26N2O2. US Biological Life Sciences. | Worldwide |
| DPQ | DPQ is a selective PARP-1 inhibitor that blocks PARP-1-mediated DNA damage repair and NAD+/ATP consumption, thereby inhibiting excessive inflammatory responses. DPQ inhibits NF-κB pathway activation, reduces the expression of pro-inflammatory factors (such as TNF-α, IL-6) and oxidative stress. DPQ can be used in inflammation-related studies of acute lung injury, myocardial infarction, and neurodegenerative diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 129075-73-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114869. | |
| DPQ | DPQ is a potent inhibitor of poly(ADP-ribose) polymerases (PARPs), which is a family of enzymes that plays an important role in DNA repair and apoptosis in response to reactive oxygen and nitrogen species. DPQ inhibits PARP1 with an IC50 value of 40 nM. It is approximately 10-fold less potent against PARP2. Uses: Poly(adp-ribose) polymerase inhibitors. Synonyms: PARP Inhibitor III; 3,4-dihydro-5-[4-(1-piperidinyl)butoxy]-1(2H)-isoquinolinone. Grade: ≥99%. CAS No. 129075-73-6. Molecular formula: C18H26N2O2. Mole weight: 302.4. | |
| DprE1-IN2 | DprE1-IN-2 is a potent DprE1 inhibitor with an IC50 of 28 nM. And it has antituberculosis effect. Synonyms: 1-[[6-(dimethylamino)-5-methyl-4-pyrimidinyl]methyl]-N-(2-hydroxyethyl)-6-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide. Grade: ≥98%. CAS No. 1615713-87-5. Molecular formula: C19H24N6O2. Mole weight: 368.4. | |
| DprE1-IN-4 | DprE1-IN-4 is a potent and orally active noncovalent DprE1 inhibitor with an IC50 of 0.90 μg/mL. DprE1-IN-4 displays potent in vitro activity against M. tuberculosis H37Rv and drug-resistant tuberculosis strain with MIC values of 0.12 μg/mL and 0.24 μg/mL, respectively. CAS No. 2419160-96-4. Molecular formula: C20H21N3O5S. Mole weight: 415.46. | |
| D-Pro(3)-ICA | D-Pro(3)-ICA is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: H-D-Arg-Arg-D-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH. Molecular formula: C59H89N19O13S. Mole weight: 1304.52. | |
| D-Pro6-Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Gly-Asp-Trp-DPro-Cys-NH2(Mpr1&Cys7 bridge); Mpr-Har-GDW-DPro-C-NH2(Mpr&Cys bridge); deamino-Cys-hArg-Gly-Asp-Trp-D-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys7); Deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-D-prolyl-L-cysteinamide (1->7)-disulfide; [D-Pro]6-Eptifibatide; [D-Pro6]-Eptifibatide; D-Pro(6)-Eptifibatide; 6-D-Pro-Eptifibatide. Grade: ≥95%. Molecular formula: C35H49N11O9S2. Mole weight: 831.97. | |
| D-Pro(7)-AVP | D-Pro(7)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Pro(7)-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-D-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-D-prolyl-L-arginyl-glycinamide (1->6)-disulfide. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Prolinamide | D-Prolinamide. Group: Biochemicals. Alternative Names: (2R) -2-Pyrrolidinecarboxamide ; (R) -2-Pyrrolidinecarboxamide ; (2R)-2-Carbamoylpyrrolidine; (2R) -2-Pyrrolidinecarboxamide ; (R)-Prolinamide; (R)-Pyrrolidine-2-carboxamide. Grades: Highly Purified. CAS No. 62937-45-5. Pack Sizes: 1.5g. Molecular Formula: C5H10N2O, Molecular Weight: 114.15. US Biological Life Sciences. | Worldwide |
| D-Proline | D-Proline is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions. Synonyms: D-Pro-OH; (R)-Pyrrolidine-2-carboxylic acid. Grade: ≥ 99% (Assay). CAS No. 344-25-2. Molecular formula: C5H9NO2. Mole weight: 115.14. | |
| D-Proline | D-Proline. Group: Biochemicals. Grades: Highly Purified. CAS No. 344-25-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H9NO2. US Biological Life Sciences. | Worldwide |
| D-Proline | 5g Pack Size. Group: Amino Acids. Formula: C5H9NO2. CAS No. 344-25-2. Prepack ID 38033125-5g. Molecular Weight 115.13. See USA prepack pricing. | |
| D-Proline-[1-13C] | D-Proline-[1-13C] is a labelled D-Proline. Proline is the only proteinogenic amino acid with a secondary amine. It can be used as an asymmetric catalyst in proline organocatalysis reactions. Synonyms: (2R)-Pyrrolidine-2-carboxylic acid-13C. Grade: 95% by HPLC; 99% atom 13C. Molecular formula: [13C]C4H9NO2. Mole weight: 116.12. | |
| D-Proline,2-(1-naphthalenylmethyl)- | D-Proline,2-(1-naphthalenylmethyl)-. Synonyms: (2S)-2-(1-Naphthylmethyl)-2-pyrrolidiniumcarboxylate; (S)-alpha-(1-naphthalenylmethyl)-proline. CAS No. 637020-99-6. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| D-Proline,2-[(2-bromophenyl)methyl]- | D-Proline,2-[(2-bromophenyl)methyl]-. Synonyms: (S)-alpha-(2-bromo-benzyl)-proline. CAS No. 637020-88-3. Molecular formula: C12H14BrNO2. Mole weight: 284.15. | |
| D-Proline,2-[(2-chlorophenyl)methyl]- | D-Proline,2-[(2-chlorophenyl)methyl]-. Synonyms: (S)-alpha-(2-chloro-benzyl)-proline. CAS No. 637020-76-9. Molecular formula: C12H14ClNO2. Mole weight: 239.70. | |
| D-Proline,2-[(3-chlorophenyl)methyl]- | D-Proline,2-[(3-chlorophenyl)methyl]-. Synonyms: (S)-alpha-(3-chlorobenzyl)-proline. CAS No. 637020-82-7. Molecular formula: C12H14ClNO2. Mole weight: 239.70. | |
| D-Proline,2-[(4-bromophenyl)methyl]- | D-Proline,2-[(4-bromophenyl)methyl]-. Synonyms: (S)-alpha-(4-bromo-benzyl)-proline. CAS No. 637020-93-0. Molecular formula: C12H14BrNO2. Mole weight: 284.15. | |
| D-Proline-[2,5,5-d3] | D-Proline-[2,5,5-d3] is a labelled D-Proline. Proline is the only proteinogenic amino acid with a secondary amine. It can be used as an asymmetric catalyst in proline organocatalysis reactions. Synonyms: (R)-2-Pyrrolidinecarboxylic Acid-d3; H-D-Pro-OH-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1994265-09-6. Molecular formula: C5H6D3NO2. Mole weight: 118.15. | |
| D-Proline-2,5,5-d3-N-FMOC | D-Proline-2,5,5-d3-N-FMOC is a labelled D-Proline-N-FMOC. Proline is the only proteinogenic amino acid with a secondary amine. It can be used as a asymmetric catalyst in proline organocatalysis reactions. Synonyms: FMOC-D-Proline-d3; FMOC-D-Pro-OH-d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H16D3NO4. Mole weight: 340.39. | |
| D-Proline 99+% | D-Proline 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Proline, 99.9+% | ≥ 99%. Group: Biochemicals. Grades: Highly Purified. CAS No. 344-25-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| D-Proline amide | D-Proline amide. Group: Biochemicals. Alternative Names: D-Pro-NH2; (R)-Pyrrolidine-2-carboxylic acid amide. Grades: Highly Purified. CAS No. 62937-45-5. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Proline amide | D-Proline amide is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions. Synonyms: D-Pro-NH2; (R)-Pyrrolidine-2-carboxylic acid amide. Grade: ≥ 99% (HPLC). CAS No. 62937-45-5. Molecular formula: C5H10N2O. Mole weight: 114.10. | |
| D-Proline amide 99+% (HPLC) | D-Proline amide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Proline amide hydrochloride | D-Proline amide hydrochloride. Group: Biochemicals. Alternative Names: D-Pro-NH2·HCl; (R)-Pyrrolidine-2-carboxylic acid amide hydrochloride. Grades: Highly Purified. CAS No. 50894-62-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Proline amide hydrochloride | D-Proline amide hydrochloride. Synonyms: D-Pro-NH2 HCl; (R)-Pyrrolidine-2-carboxylic acid amide hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 50894-62-7. Molecular formula: C5H10N2O·HCl. Mole weight: 150.60. | |
| D-Proline amide hydrochloride 99+% (HPLC) | D-Proline amide hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Proline benzyl ester hydrochloride | D-Proline benzyl ester hydrochloride. Synonyms: D-Pro-OBzl HCl; (R)-Pyrrolidine-2-carboxylic acid benzyl ester hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 53843-90-6. Molecular formula: C12H15NO2·HCl. Mole weight: 241.70. | |
| D-Proline benzyl ester hydrochloride | D-Proline benzyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Pro-OBzl·HCl; (R)-Pyrrolidine-2-carboxylic acid benzyl ester hydrochloride. Grades: Highly Purified. CAS No. 53843-90-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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