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| Product | Description | |
|---|---|---|
| Dipeptide-4 | Dipeptide-4. Alternative Names: Cysteinylglycine. CAS No. 19246-18-5. Purity: 0.95. Product ID: CI-BP-0084. Molecular formula: C5H10N2O3S. Mole weight: 178.21 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dipeptide-6 | Dipeptide-6. Alternative Names: 4-Hydroxy-1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinecarboxylic acid. CAS No. 18684-24-7. Product ID: CI-BP-0087. Molecular formula: C10H16N2O4. Mole weight: 228.24 g/mol. IUPAC Name: (2S,4R)-4-hydroxy-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dipeptide-8 | Dipeptide-8. Product ID: CI-BP-0148. Molecular formula: C8H14N2O4. Mole weight: 202.22 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dipeptide diaminobutyroyl benzylamide diacetate | Dipeptide diaminobutyroyl benzylamide is a biomimetic peptide and a muscarinic acetylcholine receptor antagonist. It mimics the action of the temple viper venom peptide Waglerin-1 to block sodium uptake and induce muscle relaxation. A cosmetic formulation acts as an anti-wrinkle ingredient used in anti-aging products. Synonyms: H-β-Ala-Pro-Dab-NH-benzyl acetate; H-β-Ala-Pro-DabNHBz acetate; Syn-Ake acetate; Snake trippetide acetate; (2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamide acetate; BCP18324; Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, acetate (1:2); Butanamide, β-alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)-, (2S)-, diacetate; Dipeptide diaminobutyryl benzylamide diacetate; SYN-AKE. Grade: ≥98%. CAS No. 823202-99-9. Molecular formula: C19H29N5O3.2C2H4O2. Mole weight: 495.57. |  |
| Dipeptide diaminobutyroyl benzylamide diacetate | Dipeptide diaminobutyroyl benzylamide diacetate. CAS No. 823202-99-9. Product ID: CDC10-0658. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0658; Dipeptide diaminobutyroyl benzylamide diacetate; Cosmetic Active Peptide; ; 823202-99-9. Purity: 98%/99%. Applications: Anti-aging. |  |
| Dipeptide diaminobutyroyl benzylamide diacetate | Dipeptide diaminobutyroyl benzylamide diacetate, a Wagerlin-1-mimicking peptide, is a nAChR antagonist. Dipeptide diaminobutyroyl benzylamide diacetate mimics Waglerin-1 to block neuromuscular junction nicotinic acetylcholine receptors, partially inhibits neuronal signal transduction, and relaxes muscles. Dipeptide diaminobutyroyl benzylamide diacetate reduces appearance of facial wrinkles linked to repeated muscle movement.Dipeptide diaminobutyroyl benzylamide diacetate can be used for the research of mild-to-moderate fine and coarse periocular and perioral wrinkles and periorbital ageing[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 823202-99-9. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-P0102. |  |
| Dipeptide Diaminobutyroyl. Benzylamide Diacetate | Dipeptide Diaminobutyroyl. Benzylamide Diacetate. CAS No. 823202-99-9. Product ID: CDC10-0593. Molecular formula: C19H29N5O3.2(C2H4O2). Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Dipeptide Diaminobutyroyl; Benzylamide Diacetate; CDC10-0593; Cosmetic active peptide; C19H29N5O3.2(C2H4O2); Anti-aging, Anti-wrinkle; 823202-99-9. Appearance: A solid. Purity: 98%/99%. Solubility: DMSO:3.0(Max Conc. mg/mL);6.0(Max Conc. mM)Water:10.0(Max Conc. mg/mL);20.2(Max Conc. mM). Application: Anti-aging. | |
| dipeptidyl-dipeptidase | A thiol-activated peptidase from cabbage (Brassica oleracea). Tetrapeptides are formed from Ala-Ala, Gly-Gly, Ala-Gly and Gly-Ala. Group: Enzymes. Synonyms: dipeptidyl tetrapeptide hydrolase; dipeptidyl ligase; tetrapeptide dipeptidase. Enzyme Commission Number: EC 3.4.14.6. CAS No. 91608-92-3. 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-4051; dipeptidyl-dipeptidase; EC 3.4.14.6; 91608-92-3; dipeptidyl tetrapeptide hydrolase; dipeptidyl ligase; tetrapeptide dipeptidase. Cat No: EXWM-4051. |  |
| dipeptidyl-peptidase I | A Cl--dependent, lysosomal cysteine-type peptidase maximally active at acidic pH. Also polymerizes dipeptide amides, arylamides and esters at neutral pH. In peptidase family C1 (papain family). Group: Enzymes. Synonyms: cathepsin C; dipeptidyl aminopeptidase I; dipeptidyl transferase; cathepsin C; dipeptidyl transferase; dipeptide arylamidase I; DAP I. Enzyme Commission Number: EC 3.4.14.1. CAS No. 9032-68-2. CTSC. 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-4043; dipeptidyl-peptidase I; EC 3.4.14.1; 9032-68-2; cathepsin C; dipeptidyl aminopeptidase I; dipeptidyl transferase; cathepsin C; dipeptidyl transferase; dipeptide arylamidase I; DAP I. Cat No: EXWM-4043. | |
| dipeptidyl-peptidase II | A lysosomal serine-type peptidase in family S28 (Pro-X carboxypeptidase family); maximally active at acidic pH. Group: Enzymes. Synonyms: dipeptidyl aminopeptidase II; dipeptidyl arylamidase II; carboxytripeptidase; dipeptidyl peptidase II; dipeptidyl arylamidase II; DAP II; dipeptidyl(amino)peptidase II; dipeptidylarylamidase. Enzyme Commission Number: EC 3.4.14.2. CAS No. 76199-23-0. 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-4048; dipeptidyl-peptidase II; EC 3.4.14.2; 76199-23-0; dipeptidyl aminopeptidase II; dipeptidyl arylamidase II; carboxytripeptidase; dipeptidyl peptidase II; dipeptidyl arylamidase II; DAP II; dipeptidyl(amino)peptidase II; dipeptidylarylamidase. Cat No: EXWM-4048. | |
| dipeptidyl-peptidase III | A cytosolic peptidase that is active at neutral pH. It has broad activity on peptides, although it is highly selective for Arg-Arg-2-naphthylamide, at pH 9.2. Active in the hydrolysis of enkephalins. A metallopeptidase, the type example of peptidase family M49. Group: Enzymes. Synonyms: dipeptidyl aminopeptidase III; dipeptidyl arylamidase III; enkephalinase B; red cell angiotensinase. Enzyme Commission Number: EC 3.4.14.4. CAS No. 77464-87-0. 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-4049; dipeptidyl-peptidase III; EC 3.4.14.4; 77464-87-0; dipeptidyl aminopeptidase III; dipeptidyl arylamidase III; enkephalinase B; red cell angiotensinase. Cat No: EXWM-4049. | |
| dipeptidyl-peptidase IV | A homodimer. An integral protein of the plasma membrane of lymphocytes and other mammalian cells, in peptidase family S9 (prolyl oligopeptidase family). The reaction is similar to that of the unrelated EC 3.4.14.11 Xaa-Pro dipeptidyl-peptidase of lactococci. Group: Enzymes. Synonyms: dipeptidyl aminopeptidase IV; Xaa-Pro-dipeptidyl-aminopeptidase; Gly-Pro naphthylamidase; postproline dipeptidyl aminopeptidase IV; lymphocyte antigen CD26; glycoprotein GP110; dipeptidyl peptidase IV; glycylproline aminopeptidase; glycylproline aminopeptida. Enzyme Commission Number: EC 3.4.14.5. CAS No. 54249-88-6. DPP IV. 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-4050; dipeptidyl-peptidase IV; EC 3.4.14.5; 54249-88-6; dipeptidyl aminopeptidase IV; Xaa-Pro-dipeptidyl-aminopeptidase; Gly-Pro naphthylamidase; postproline dipeptidyl aminopeptidase IV; lymphocyte antigen CD26; glycoprotein GP110; dipeptidyl peptidase IV; glycylproline aminopeptidase; glycylproline aminopeptidase; X-prolyl dipeptidyl aminopeptidase; pep X; leukocyte antigen CD26; glycylprolyl dipeptidylaminopeptidase; dipeptidyl-peptide hydrolase; glycylprolyl aminopeptidase; dipeptidyl-aminopeptidase IV; DPP IV/CD26; amino acyl-prolyl dipeptidyl aminopeptidase; T cell triggering molecule Tp103; X-PDAP. Cat No: EXWM-4050. | |
| Dipeptidyl Peptidase IV from Human, Recombinant | Native DPPIV is a ubiquitous type II transmembrane glycoprotein and a serine protease of the S9 prolyl-oligopeptidase family. In vivo, it is synthesized with a signal peptide, which functions as the membrane anchoring domain. There is an 88% sequence homology between the human and porcine kidney enzymes. Both exist as homodimers with a subunit molecular weight of ~30 kDa. The high mannose 100 kDa DPPIV precursor is processed in the Golgi to yield a 124 kDa heavily N-and O-linked mature glycoprotein. It is then sorted to the apical membrane through the concerted action of both N-and O-linked glycans and its association with lipid microdomains. The porcine enzyme contai.zyme from creative enzymes has been used to study the lc-ms (liquid chromatography-mass spectrometry) based assay method for dpp-iv inhibitor screening and substrate discovery. Group: Enzymes. Synonyms: EC 3.4.14.5; 54249-88-6; DPPIV; DPP4; dipeptidyl aminopeptidase IV; Xaa-Pro-dipeptidyl-aminopeptidase; Gly-Pro naphthylamidase; postproline dipeptidyl aminopeptidase IV; lymphocyte antigen CD26; glycoprotein GP110; dipeptidyl peptidase IV; glycylproline aminopeptidase; glycylproline aminopeptidase; X-prolyl dipeptidyl aminopeptidase; pep X; leukocyte antigen CD26; glycylprolyl dipeptidylaminopeptidase; dipeptidyl-peptide hydrolase; glycylprolyl aminopeptidase; dipeptidy. | |
| Dipeptidyl Peptidase VII from Human, Recombinant | DPP7 is essential for maintaining lymphocytes and fibroblasts in G (0). The inhibition of DPP7 results in apoptosis, which is mediated by the induction of c-Myc and p53. DPP7 has strong sequence homology with prolylcarboxypeptidase and is active at both acidic and neutral pH. Contains amino acids 29 to end with a c-terminal his tag, mw=89.1 kda. Applications: Dipeptidyl peptidase vii (dpp7), also known as dpp2 or quiescent cell proline dipeptidase, is a post-proline cleaving aminopeptidase that is expressed in quiescent lymph ocytes. dpp7 is used to study the regulation of cell quiescence. like dpp4, dpp7 may be useful in diabetes and vascular disease research. Group: Enzymes. Synonyms: EC 3.4.14.-; DPP7; Quiescent cell proline dipeptidase; Dipeptidyl Peptidase VII; DPP VII. Enzyme Commission Number: EC 3.4.14.-. DPP VII. Mole weight: 89.1 kDa. Storage: -70°C. Form: Supplied as a solution in 25 mM Tris-HCl, pH 8.0, 130 mM NaCl, 0.05% Tween-20, 10% glycerol. Source: Sf9 cells. Species: Human. EC 3.4.14.-; DPP7; Quiescent cell proline dipeptidase; Dipeptidyl Peptidase VII; DPP VII. Cat No: NATE-0206. | |
| Diperamycin | It is produced by the strain of Streptomyces griseoaurantiacus MK393-AF2. It has activity against gram-positive bacteria, including Enterococcus seriolicida and MRSA (MIC is 0.10-0.20 μg/mL). It also strongly inhibits the activity of L1210, P388, LS-180, KB, HeLaS3, Meth A and B16-BL6 (IC50 is 0.009-0.098 μg/mL). Synonyms: GNF-Pf-91; N-[6,18-dihydroxy-7-(methoxymethyl)-19,22-dimethyl-5,8,11,17,20,24-hexaoxodocosahydro-13H,22H-dipyridazino[6,1-f:6',1'-o][1,4,7,10,13,16]oxapentaazacyclononadecin-23-yl]-2-(5-hexyl-2-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)-2-hydroxypropanamide. CAS No. 220766-06-3. Molecular formula: C38H46N8O14. Mole weight: 856.96. | |
| Diperodon hydrochloride | Diperodon hydrochloride is a local anaesthetics designated by chemical abstracts as 3-piperidino-1,2-propanediol dicarbanilate monohydrate. Uses: Anaesthetic. Synonyms: [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate; hydrochloride; 3-(1-Piperidinyl)-1,2-propanediol bis(phenylcarbamate) (ester) monohydrochloride. Grade: ≥98%. CAS No. 537-12-2. Molecular formula: C22H28ClN3O4. Mole weight: 433.93. | |
| Diphemanil Methosulfate | Diphemanil Methosulfate is an anticholinergic agent; a synthetic quaternary ammonium compound with anitmuscarinic properties used in the treatment of Frey's syndrome and is used as a parasympatholytic bronchodilator agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 62-97-5. Pack Sizes: 100mg, 1g. Molecular Formula: C21H27NO4S, Molecular Weight: 389.51. US Biological Life Sciences. |  Worldwide |
| Diphemanil Methylsulfate | Diphemanil Methylsulfate is a quaternary ammonium anticholinergic.It binds muscarinic acetycholine receptors (mAchR). Synonyms: CGP 41251; CGP41251; CGP-41251. Grade: >98%. CAS No. 62-97-5. Molecular formula: C21H27NO4S. Mole weight: 389.51. | |
| Di-(phenanthrene-9-yl)amine | Di-(phenanthrene-9-yl)amine. Alternative Names: SBB059721, di(9-phenanthryl)amine, 16269-40-2, AGN-PC-00L5O3, CTK4D1309, DI(PHENANTHRENE-9-YL)AMINE, ZINC16525706, 9-Phenanthrenamine,N-9-phenanthrenyl-, AG-E-12548, 9-Phenanthrenamine, N-9-phenanthrenyl-, ST51044626, Di-9-phenanthrylamine(8CI); N,N-Di(9-phenanthryl)amine. CAS No. 16269-40-2. Purity: 96%. Product ID: ACM16269402. Molecular formula: C28H19N. Mole weight: 369.457160 [g/mol]. IUPAC Name: N-phenanthren-9-ylphenanthren-9-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diphenhydramine | Diphenhydramine is a first-generation histamine H1-receptor antagonist with anti-cholinergic effect. Diphenhydramine hydrochloride can across the ovine blood-brain barrier (BBB) [1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 58-73-1. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg. Product ID: HY-B0303. | |
| Diphenhydramine 3,4,5-Triacetoxy-N- β-D-glucuronide-6-methyl Ester Bromide | Diphenhydramine 3,4,5-Triacetoxy-N- β-D-glucuronide-6-methyl Ester Bromide is an intermediate used in the synthesis of Diphenhydramine N- β-D-Glucuronide (D486910), which is a glucuronide metabolite of Diphenhydramine (D486900) in humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C30H38BrNO10, Molecular Weight: 652.53. US Biological Life Sciences. | Worldwide |
| Diphenhydramine Citrate | Diphenhydramine is a H1-histamine receptor antagonist. Diphenhydramine is categorized as an antihistaminic; sedative, hypnotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 88637-37-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H29NO8. US Biological Life Sciences. | Worldwide |
| Diphenhydramine-d6 Hydrochloride | The labeled analogue of Diphenhydramine; a H1-histamine receptor antagonist. Diphenhydramine is categorized as an antihistaminic; sedative, hypnotic. Group: Biochemicals. Alternative Names: 2-(Diphenylmethoxy)-N,N-dimethylethanamine-d6 Hydrochloride; 2-(Benzhydryloxy)-N,N-dimethylethylamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg, 5mg, 50mg. US Biological Life Sciences. | Worldwide |
| Diphenhydramine EP Impurity A (Dimenhydrinate EP Impurity F) | Diphenhydramine EP Impurity A (Dimenhydrinate EP Impurity F). Uses: For analytical and research use. CAS No. 17471-10-2. Molecular formula: C16H19NO. Mole weight: 241.33. Catalog: APB17471102. |  |
| Diphenhydramine EP Impurity A HCl | Diphenhydramine EP Impurity A HCl. Uses: For analytical and research use. Alternative Names: 2-(benzhydryloxy)-N-methylethanamine hydrochloride. CAS No. 53499-40-4. Molecular formula: C16H19NO·HCl. Mole weight: 277.79. Catalog: APB53499404. | |
| Diphenhydramine EP Impurity C (Dimenhydrinate EP Impurity H) | Diphenhydramine EP Impurity C (Dimenhydrinate EP Impurity H). Uses: For analytical and research use. CAS No. 118-23-0. Molecular formula: C17H20BrNO. Mole weight: 334.26. Catalog: APB118230. | |
| Diphenhydramine EP Impurity D (Dimenhydrinate EP Impurity I/Ebastine EP Impurity A) | Diphenhydramine EP Impurity D (Dimenhydrinate EP Impurity I/Ebastine EP Impurity A). Uses: For analytical and research use. CAS No. 91-01-0. Molecular formula: C13H12O. Mole weight: 184.24. Catalog: APB91010. | |
| Diphenhydramine EP Impurity E (Dimenhydrinate EP Impurity J/Phenytoin EP impurity A) | Diphenhydramine EP Impurity E (Dimenhydrinate EP Impurity J/Phenytoin EP impurity A). Uses: For analytical and research use. CAS No. 119-61-9. Molecular formula: C13H10O. Mole weight: 182.22. Catalog: APB119619. | |
| Diphenhydramine EP Impurity F | Diphenhydramine EP Impurity F. Uses: For analytical and research use. Alternative Names: 2-(benzhydryloxy)-N-methylethanamine. Molecular formula: C16H19NO. Mole weight: 241.33. Catalog: APB05132. | |
| Diphenhydramine HCI | Diphenhydramine HCI. Group: Biochemicals. Alternative Names: 2-(benzhydryloxy)-n,n-dimethylethylamine hydrochloride. Grades: Highly Purified. CAS No. 147-24-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C17H21NO·HCl. US Biological Life Sciences. | Worldwide |
| Diphenhydramine hydrochloride | Diphenhydramine hydrochloride is a first-generation histamine H1-receptor antagonist with anti-cholinergic effect. Diphenhydramine hydrochloride can across the ovine blood-brain barrier (BBB)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 147-24-0. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-B0303A. | |
| Diphenhydramine hydrochloride | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H21NO ·HCl. CAS No. 147-24-0. Prepack ID 26372474-100g. Molecular Weight 291.82. See USA prepack pricing. |  |
| Diphenhydramine Hydrochloride | Diphenhydramine is a H1-histamine receptor antagonist. Diphenhydramine is categorized as an antihistaminic; sedative, hypnotic. Group: Biochemicals. Alternative Names: 2-(Diphenylmethoxy)-N,N-dimethylethanamine. Grades: Highly Purified. CAS No. 147-24-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diphenhydramine impurity 1 | Diphenhydramine impurity 1. Uses: For analytical and research use. CAS No. 31065-89-1. Molecular formula: C18H24BrNO. Mole weight: 350.3. Catalog: APB31065891. | |
| Diphenhydramine impurity 2 | Diphenhydramine impurity 2. Uses: For analytical and research use. CAS No. 13168-00-8. Molecular formula: C17H22ClNO2. Mole weight: 307.82. Catalog: APB13168008. | |
| Diphenhydramine Impurity 4 | Diphenhydramine Impurity 4. Uses: For analytical and research use. Alternative Names: (oxybis(methanetriyl))tetrabenzene. CAS No. 574-42-5. Molecular formula: C26H22O. Mole weight: 350.45. Catalog: APB574425. | |
| Diphenhydramine Impurity 6 | Diphenhydramine Impurity 6. Uses: For analytical and research use. Alternative Names: 3-(benzhydryloxy)propane-1,2-diol. CAS No. 19574-66-4. Molecular formula: C16H18O3. Mole weight: 258.31. Catalog: APB19574664. | |
| Diphenhydramine Impurity 7 | Diphenhydramine Impurity 7. Uses: For analytical and research use. Alternative Names: 2-(benzhydryloxy)acetic acid. CAS No. 21409-25-6. Molecular formula: C15H14O3. Mole weight: 242.27. Catalog: APB21409256. | |
| Diphenhydramine N-Oxide | A metabolite of Diphenhydramine. Diphenhydramine is a commonly used antihistamine medication for the treatment of various allergies, motion sickness and sleep disorders. Synonyms: 2-(Diphenylmethoxy)-N,N-dimethylethanamine N-Oxide; (Dimethylamino)ethyl Benzhydryl Ether N-Oxide. Grade: > 95%. CAS No. 3922-74-5. Molecular formula: C17H21NO2. Mole weight: 271.35. | |
| Diphenhydramine N-Oxide | A metabolite of Diphenhydramine in humans. Group: Biochemicals. Alternative Names: 2-(Diphenylmethoxy)-N,N-dimethylethanamine N-Oxide. Grades: Highly Purified. CAS No. 3922-74-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Diphenhydramine Related Compound [3-(Benzyhdryloxy)propane-1,2-diol] | 3-(Diphenylmethoxy)-1,2-propanediol, is a heterogeneously catalyzed Glyceryl ether, having muscle relaxant, anticonvulsive, sedative, and analgesic activities. Synonyms: 3-(Benzyhdryloxy) Propane-1,2-diol. Grade: > 95%. CAS No. 19574-66-4. Molecular formula: C16H18O3. Mole weight: 258.32. | |
| Diphenhydramine Related Compound B | Diphenhydramine Related Compound B. Uses: For analytical and research use. CAS No. 19574-66-4. Mole weight: 258.31. Catalog: AP19574664. | |
| Diphenic anhydride | Off-white powder, 98%. Synonym: Dibenzo[c,e]oxepin-5,7-dione. CAS No. 6050-13-1. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 224.22. MP/BP: M.P. 225-227. Order No: FR-2613. |  Frinton Laboratories |
| Diphenicillin | It is produced by the strain of Semisynthetic penicillin. Its antibacterial spectrum is similar to Nafoxicillin and Benzoxicillin, but less effective than Nafoxicillin. Synonyms: Biphenicillin; Ancillin; 2-Biphenylpenicillin; (2S-(2alpha,5alpha,6beta))-6-((1,1'-Biphenyl)-2-ylformamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((1,1'-biphenyl)-2-ylcarbonyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-. CAS No. 304-43-8. Molecular formula: C21H20N2O4S. Mole weight: 396.46. | |
| Diphenidine hydrochloride | Diphenidine is a homeomorph of the NMDA receptor channel blocker, MK 801, that has been identified as a designer drug. It has been studied as a neuroprotective agent for the treatment of brain injury following hypoxia. Synonyms: DEP; 1-(1,2-diphenylethyl)piperidine; dl-1,2-Diphenyl-1-piperidinoethane hydrochloride; (+-)-1-(1,2-Diphenylethyl)piperidine hydrochloride; Piperidine, 1-(1,2-diphenylethyl)-, hydrochloride, (+-)-; Diphenidine Hydrochloride. Grade: ≥98%. CAS No. 28383-15-5. Molecular formula: C19H23N·HCl. Mole weight: 301.9. | |
| Diphenidol hydrochloride | Diphenidol HCl is a potent antagonist of muscarinic M2 and M3 receptor with pKb of 6.72 and 7.02, respectively, used in the treatment of vomiting and vertigo. Uses: Antiemetics. Synonyms: Diphenidol hydrochloride. Grade: >98%. CAS No. 3254-89-5. Molecular formula: C21H28ClNO. Mole weight: 345.91. | |
| Diphenidol Hydrochloride | Diphenidol is an muscarinic antagonist is an antivertigo agent. Diphenidol displays heart arrhythmia inhibition and parasympatholytic activity. Group: Biochemicals. Alternative Names: α,α-Diphenyl-1-piperidinebutanol Hydrochloride; Ansmin; Cefadol; Celmidol; Difenidol Hydrochloride; Difenidolin; Maniol; Mecalmin; Pineroro; SKF 478A; Satanolon; Tenesdol; Vontrol; Wansar. Grades: Highly Purified. CAS No. 3254-89-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diphenoxylate EP impurity B | Diphenoxylate EP impurity B. Uses: For analytical and research use. CAS No. 4370-12-1. Molecular formula: C2H2N2O. Mole weight: 70.05. Catalog: APB4370121. | |
| Diphenoxylate EP impurity C | Diphenoxylate EP impurity C. Uses: For analytical and research use. CAS No. 39186-58-8. Molecular formula: C16H14BrN. Mole weight: 300.2. Catalog: APB39186588. | |
| Diphenoxylate impurity 1 | Diphenoxylate impurity 1. Uses: For analytical and research use. CAS No. 1329494-82-7. Molecular formula: C30H29D4ClN2O2. Mole weight: 493.08. Catalog: APB1329494827. | |
| Diphenoxylate impurity 2 | Diphenoxylate impurity 2. Uses: For analytical and research use. CAS No. 61157-91-3. Molecular formula: C30H28D4N2O2. Mole weight: 456.62. Catalog: APB61157913. | |
| Diphenyl-1-pyrenylphosphine | Diphenyl-1-pyrenylphosphine (DPPP) is a functional organic molecule with both fluorescent properties and metal coordination ability, which is commonly used in materials and coordination chemistry research. Upon exposure to ultraviolet light, Diphenyl-1-pyrenylphosphine undergoes photoinduced phosphorus atom oxidation to form O-DPPP, triggering a transition from aggregation-induced emission (AIE) to aggregation-caused quenching (ACQ). Diphenyl-1-pyrenylphosphine reacts stoichiometrically with lipid hydroperoxides to produce fluorescent diphenyl-1-pyrenylphosphine oxide. Diphenyl-1-pyrenylphosphine can insert into cell membranes to monitor lipid peroxidation processes in living cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DPPP. CAS No. 110231-30-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-118159. | |
| Diphenyl (2, 3-Dihydro-2-thioxo-3-benzoxazolyl) phosphonate | Diphenyl (2, 3-Dihydro-2-thioxo-3-benzoxazolyl) phosphonate. Group: Biochemicals. Alternative Names: (2, 3-Dihydro-2-thioxo-3-benzoxazolyl) phosphonic Acid Diphenyl Ester. Grades: Highly Purified. CAS No. 111160-56-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide | Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide (TPO) is a monoacylphosphine oxide based photoinitiator that can be incorporated in a variety of polymeric matrixes for efficient curing and color stability of the resin. Alternative Names: 2,4,6-Trimethylbenzoylphenyl phosphinate, (Diphenylphosphoryl)(mesityl)methanone, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide. CAS No. 75980-60-8. Purity: 95%+. Product ID: ACM75980608. Molecular formula: C22H21O2P. Mole weight: 348.37. IUPAC Name: Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. Canonical SMILES: CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C. ECNumber: 278-355-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide | Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide (TPO) is a monoacylphosphine oxide based photoinitiator that can be incorporated in a variety of polymeric matrixes for efficient curing and color stability of the resin. Alternative Names: 2,4,6-Trimethylbenzoylphenyl phosphinate, (Diphenylphosphoryl)(mesityl)methanone, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide. CAS No. 75980-60-8. Molecular formula: C22H21O2P. Mole weight: 348.37. Purity: 95%+. IUPAC Name: Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. SMILES: CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C. InChI: InChI=1S/C22H21O2P/c1-16-14-17(2)21(18(3)15-16)22(23)25(24,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15H,1-3H3. |  |
| Diphenyl (2, 4, 6-triMethylbenzoyl) phosphine oxide | Diphenyl (2, 4, 6-triMethylbenzoyl) phosphine oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 75980-60-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Diphenyl[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methylphosphine oxide | Diphenyl[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methylphosphine oxide. Alternative Names: 2-Cyclopropyl-3-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)-quinoline;Diphenyl [2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methylphosphine oxide. CAS No. 146578-99-6. Product ID: ACM146578996. Molecular formula: C31H25FNOP. Mole weight: 477.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diphenyl (2-mercaptoethyl) phosphine | Diphenyl (2-mercaptoethyl) phosphine. Group: Biochemicals. Alternative Names: 2- (Diphenylphosphino) ethanethiol; Diphenyl(2-thioethyl)phosphine. Grades: Highly Purified. CAS No. 3190-79-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H15PS. US Biological Life Sciences. | Worldwide |
| Diphenyl 2-(methacryloyloxy)-ethyl phosphate | Diphenyl 2-(methacryloyloxy)-ethyl phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 16069-23-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Diphenyl-2-pyridylmethane | Diphenyl-2-pyridylmethane. Alternative Names: 2-Benzhydrylpyridine. CAS No. 3678-70-4. Purity: 98%. Product ID: ACM3678704. Molecular formula: C18H15N. Mole weight: 245.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diphenyl 2-pyridyl phosphine | Diphenyl 2-pyridyl phosphine. Alternative Names: SBB056432; AC1LDN1S; AX8125853; diphenyl-2-pyridyl-phosphine; SCHEMBL145208; AB1011405; J-506406; ACT04072; KSC491K2D; I14-7853. CAS No. 37943-90-1. Molecular formula: C17H14NP. Mole weight: 263.28g/mol. IUPAC Name: diphenyl(pyridin-2-yl)phosphane. SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3. InChI: InChI=1S/C17H14NP/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17/h1-14H. | |
| Diphenyl-2-pyridylphosphine | An organophosphorous compound that is a widely used mono-pyridylphosphine ligand in transition metal complexes for catalysis. Group: Biochemicals. Alternative Names: 2- (Diphenylphosphino) pyridine; 2-Pyridyl diphenyl phosphine; Diphenyl(2-pyridinyl)phosphine. Grades: Highly Purified. CAS No. 37943-90-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Diphenyl[3-[ (tetrahydro-2H-pyran-2-yl) oxy]propyl]phosphine Oxide | Alkylating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 503817-58-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diphenyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine | Diphenyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Diphenyl-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]aMine | Diphenyl-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]aMine. Group: Biochemicals. Grades: Highly Purified. CAS No. 267221-88-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Diphenyl 8-Methyl-1-nonanol Phosphate-d7 | Diphenyl 8-Methyl-1-nonanol Phosphate-d7. Group: Biochemicals. Alternative Names: 8-Methyl-1-nonanol Diphenyl Phosphate-d7; Isodecyldiphenyl Phosphate-d7. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H24D7O4P, Molecular Weight: 397.5. US Biological Life Sciences. | Worldwide |
| Diphenylacetaldehyde | Diphenylacetaldehyde. Group: Biochemicals. Alternative Names: α -Phenyl Benzene acetaldehyde; Diphenyl-Acetaldehyde; 2,2-Diphenylacetaldehyde; 2,2-Diphenylethanal; NSC 21645; α,α-Diphenylacetaldehyde; α -Phenyl Benzene acetaldehyde. Grades: Highly Purified. CAS No. 947-91-1. Pack Sizes: 250mg. Molecular Formula: C14H12O, Molecular Weight: 196.24. US Biological Life Sciences. | Worldwide |
| Diphenylacetic acid | Diphenylacetic acid. Group: Biochemicals. Alternative Names: Lgc' (246); 2,2-Diphenyl acetic acid. Grades: Highly Purified. CAS No. 117-34-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C14H12O2. US Biological Life Sciences. | Worldwide |
| Diphenylacetic acid | Diphenylacetic acid. CAS No. 117-34-0. Product ID: ACM117340. Molecular formula: C14H12O2. Mole weight: 212.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diphenylacetic Acid | Diphenylacetic Acid. CAS No. 117-34-0. |  Pennsylvania PA |
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