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| Product | Description | |
|---|---|---|
| 1,3-Dioxolane,2-(4-bromophenyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(4-bromophenyl)-1,3-dioxolane, 10602-01-4, bromophenyldioxolane, AC1MCNJG, ACMC-2098ib, SureCN251443, AC1Q24RV, CTK4A4283, MolPort-001-759-728, 4-Bromobenzaldehyde Ethylene Acetal, ANW-15297, SBB097391, ZINC02245225, 1,3-Dioxolane,2-(4-bromophenyl)-, AKOS005071546, AD-0736, AG-D-20155, MCULE-8752462584, RP13182, 1-Bromo-4-(1,3-dioxolan-2-yl)benzene. CAS No. 10602-01-4. Molecular formula: C9H9 Br O2. Mole weight: 229.07. Appearance: Colorless liquid or low melting solid. Purity: >98.0%(GC). IUPACName: 2-(4-bromophenyl)-1,3-dioxolane. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)Br. Density: 1.515g/cm³. Catalog: ACM10602014. |  |
| 1,3-Dioxolane-2-ethanol,2-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Dioxolane-2-ethanol,2-(1-methylethyl)-(9CI). CAS No. 113778-66-8. Molecular formula: C8H16O3. Catalog: ACM113778668. | |
| 1,3-Dioxolane-2-methanol,2-(2,4-dichlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: [2-(2,4-DICHLOROPHENYL)-[1,3]DIOXOLAN-2-YL]METHANOL. CAS No. 112805-91-1. Molecular formula: C10H10Cl2O3. Mole weight: 249.09. Purity: 0.96. IUPACName: [2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methanol. Canonical SMILES: C1COC(O1)(CO)C2=C(C=C(C=C2)Cl)Cl. Catalog: ACM112805911. | |
| 1,3-Dioxolane,2-(phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: Phenylacetaldehyde Ethylene Acetal; 2-BENZYL-1,3-DIOXOLANE. CAS No. 101-49-5. Molecular formula: C10H12O2. Mole weight: 164.22. Appearance: Clear colorless to pale yellow liquid. Purity: >96.0%(GC). IUPACName: 2-benzyl-1,3-dioxolane. Canonical SMILES: C1COC(O1)CC2=CC=CC=C2. Density: 1.101 g/cm³. ECNumber: 202-946-1. Catalog: ACM101495. | |
| 1,3-Dioxolane-2-propanenitrile,2,4-dimethyl- | Heterocyclic Organic Compound. CAS No. 103900-54-5. Catalog: ACM103900545. | |
| 1,3-Dioxolane-4,4,5,5-d4 | Intermediate for the preparation of Acyclovir-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 1,3-Dioxolane-4,5-dicarboxaldehyde,2,2-dimethyl-,(4R,5R)-(9ci) | Heterocyclic Organic Compound. CAS No. 122137-20-6. Catalog: ACM122137206. | |
| 1,3-Dioxolane-4,5-dimethanol, 2-methyl-α, α, α', α', 2-pentaphenyl-, (4S,5S)- | Chiral TADDOL Ligands. Alternative Names: (4S, 5S)-2-Methyl-α4, α4, α5, α5, 2-pentaphenyl-1, 3-Dioxolane-4, 5-dimethanol. CAS No. 127696-04-2. Molecular formula: C36H32O4. Mole weight: 528.64. Purity: 0.97. IUPACName: [(4S,5S)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol. Catalog: ACM127696042. | |
| 1,3-Dioxolane-4-aceticacid,2,2-dimethyl-5-oxo- | Heterocyclic Organic Compound. CAS No. 114458-03-6. Molecular formula: C7H10O5. Catalog: ACM114458036. | |
| 1,3-Dioxolane-4-aceticacid,2,2-dimethyl-,methyl ester,(4R)- | Heterocyclic Organic Compound. Alternative Names: (R)-2,2-DIMETHYL-1,3-DIOXOLANE-4-ACETIC ACID, METHYL ESTER;1,3-DIOXOLANE-4-ACETIC ACID, 2,2-DIMETHYL-, METHYL ESTER, (R). CAS No. 112031-10-4. Molecular formula: C8H14O4. Mole weight: 174.19. Catalog: ACM112031104. | |
| 1,3-Dioxolane-4-carbonyl chloride,2,2-dimethyl-4-(2-propenyl)-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 106268-01-3. Catalog: ACM106268013. | |
| 1,3-Dioxolane-4-carboxaldehyde,2,2-diethyl-,(4R)- | Heterocyclic Organic Compound. Alternative Names: 2,3-O-(3-PENTYLIDENE)-D-GLYCERALDEHYDE;1,3-Dioxolane-4-carboxaldehyde, 2,2-diethyl-, (4R)- (9CI). CAS No. 120157-60-0. Molecular formula: C8H14O3. Mole weight: 158.19. Purity: 0.96. IUPACName: (4R)-2,2-diethyl-1,3-dioxolane-4-carbaldehyde. Canonical SMILES: CCC1(OCC(O1)C=O)CC. Density: 1.047g/cm³. Catalog: ACM120157600. | |
| 1,3-Dioxolane-4-carboxylicacid,2,2,5-trimethyl-,(4s-cis)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Dioxolane-4-carboxylicacid,2,2,5-trimethyl-,(4S-cis)-(9CI). CAS No. 124600-38-0. Molecular formula: C7H12O4. Catalog: ACM124600380. | |
| 1,3-Dioxolane,4-methyl- | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-1,3-dioxolane, 1,3-Dioxolane, 4-methyl-, 449512_ALDRICH, LTBB002010, CID66119, EINECS 214-008-9, 1072-47-5. CAS No. 1072-47-5. Molecular formula: C4H8O2. Mole weight: 88.11. Purity: >98.0%(GC). IUPACName: 4-methyl-1,3-dioxolane. Canonical SMILES: CC1COCO1. Density: 0.983 g/mL at 25ºC(lit.). ECNumber: 214-008-9. Catalog: ACM1072475. | |
| 1,3-Dioxole-4-carboxylicacid,2-methyl-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 101544-32-5. Catalog: ACM101544325. | |
| 1,3-Dioxolo[4,5-g]isoquinoline-5-methanol,6-(2,2-dimethyl-1-oxopropyl)-5,6,7,8-tetrahydro-alpha-[2-(hydroxymethyl)-3,4-dimethoxyphenyl]-,(r*,s*)-(+/-)- | Heterocyclic Organic Compound. CAS No. 114621-94-2. Catalog: ACM114621942. | |
| 1,3-Dioxolo[4,5-g]quinazolin-8(7H)-one,4-methoxy-6-methyl- | Heterocyclic Organic Compound. CAS No. 114795-70-9. Catalog: ACM114795709. | |
| 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one | 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one (CAS# 154504-43-5 ) is a useful research chemical. Synonyms: 5H-[1,3]dioxolo[4,5-g]quinolin-8-one; 4-Hydroxy-6,7-methylenedioxyquinoline; 2H-[1,3]Dioxolo[4,5-g]quinolin-8(5H)-one; 6,7-methylenedioxy-4-quinolinol; 5,8-Dihydro-1,3-dioxolo[4,5-g]quinoline-8-one. Grades: 95 %. CAS No. 154504-43-5. Molecular formula: C10H7NO3. Mole weight: 189.16. |  |
| 1,3-Dipalmitin | 1,3-Dipalmitin (1,3-Dipalmitoylglycerol) is a cerebroside that can be found in Typhonium giganteum Engl [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 1,3-Dipalmitoylglycerol; Glycerol 1,3-dipalmitate. CAS No. 502-52-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128792. |  |
| 1,3-Dipalmitolein | Glycerides. Alternative Names: 1,3-Di-9(Z)-Hexadecenoin. CAS No. 106352-09-4. Molecular formula: C35H64O5. Mole weight: 564.88. Appearance: White powder. Purity: 99%+. Catalog: ACM106352094. | |
| 1,3-Dipalmitoyl-2-chloropropanediol-d5 | Labeled 1,3-Dipalmitoyl-2-chloropropanediol is used in the synthesis of some prodrugs of Piroxicam and Lornoxicam to improve their bioavailability. Group: Biochemicals. Alternative Names: Hexadecanoic Acid 2-Chloro-1,3-propanediyl-d5 Ester; 1,3-Bispalmitoyl-2-chloropropanediol-d5; PP-2-MCPD-d5. Grades: Highly Purified. CAS No. 1426395-62-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dipalmitoyl-rac-glycerol | 1,3-Dipalmitoyl-rac-glycerol is a diacylglycerol that contains palmitic acid at the sn-1 and sn-3 positions. It activates protein kinase C α (PKCα) in vitro (Ka = 3.8 μM). 1,3-Dipalmitoyl-rac-glycerol (0.25-2 μM) inhibits apoptosis and production of reactive oxygen species (ROS) and pro-inflammatory mediators induced by oxygen-glucose deprivation and reperfusion (OGD/R) in SH-SY5Y neuroblastoma cells. An acyl acceptor for the unspecific bifunctional wax ester synthase/acyl-CoA:Diacylglycerol acyltransferase. Synonyms: 1,3-Dipalmitin; Dipalmitin; 1,3-Dipalmitoyl-glycerol; Glyceryl 1,3-dipalmitate. Grades: ≥98%. CAS No. 502-52-3. Molecular formula: C35H68O5. Mole weight: 568.91. | |
| 1,3-Dipentadecanoin | Heterocyclic Organic Compound. CAS No. 102783-66-4. Molecular formula: C33H64O5. Mole weight: 540.86. Catalog: ACM102783664. | |
| 1,3-Dipentyl-5-heptylbenzene | 1,3-Dipentyl-5-heptylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1,3-Dipentyl-5-heptylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor α. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H40, Molecular Weight: 316.56. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenethylurea | 1,3-Diphenethylurea is a marine derived natural products found in Lissoclinum patella. Group: Marine natural products. Alternative Names: N,N'-bis(2-phenylethyl)urea. CAS No. 5467-84-5. Mole weight: 268.35. Purity: 95%+. IUPACName: 1,3-Bis(2-phenylethyl)urea. Canonical SMILES: C1=CC=C(C=C1)CCNC(=O)NCCC2=CC=CC=C2. Catalog: ACM5467845. | |
| 1,3-Diphenethylurea | N,N'-Diphenylethylurea is a phenylalanine metabolite isolated from marine Streptomyces. Synonyms: N,N'-bis(2-phenylethyl)urea; N,N'-Diphenethylurea; N,N'-Bis(phenethyl)urea; N-(2-phenylethyl)[(2-phenylethyl)amino]carboxamide; Glimepiride Impurity 40. Grades: ≥ 95 %. CAS No. 5467-84-5. Molecular formula: C17H20N2O. Mole weight: 268.35. | |
| 1,3-Diphenyl-1,1,3,3-Tetramethyldisilazane | 1,3-Diphenyl-1,1,3,3-Tetramethyldisilazane. Group: Salt. Alternative Names: Diphenyltetramethyldisilazane1, 1, 3, 3-Tetramethyl-1, 3-Diphenyldisilazane1, 3-Diphenyl-1, 1, 3, 3-Tetramethsid4592. 0N-(Dimethylsilyl)-N, 1-Dimethyl-1, 1-Diphenylsilanamine. CAS No. 3449-26-1. Pack Sizes: 10 g; 100 g. Product ID: [[[dimethyl (phenyl) silyl]amino]-dimethylsilyl]benzene. Molecular formula: 285.54 g/mol. Mole weight: C16H23NSi2. C[Si] (C) (C1=CC=CC=C1)N[Si] (C) (C)C2=CC=CC=C2. HIMXYMYMHUAZLW-UHFFFAOYSA-N. 95%+. |  |
| 1,3-Diphenyl-1,3-propanedione | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: Dibenzoylmethane. CAS No. 120-46-7. Product ID: 1,3-diphenylpropane-1,3-dione. Molecular formula: 224.26. Mole weight: C15H12O2. C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2. InChI=1S/C15H12O2/c16-14 (12-7-3-1-4-8-12)11-15 (17)13-9-5-2-6-10-13/h1-10H, 11H2. NZZIMKJIVMHWJC-UHFFFAOYSA-N. | |
| 1,3-Diphenyl-1,3-propanedione | Dibenzoylmethan is a kind of aromatic compound ahd has been found to restrain tumorigenesis in mice. Synonyms: 1,3-diphenylpropane-1,3-dione. CAS No. 120-46-7. Molecular formula: C15H12O2. Mole weight: 224.25. | |
| 1,3-Diphenyl-1,3-propanedione | 1,3-Diphenyl-1,3-propanedione. Group: Biochemicals. Alternative Names: Dibenzoylmethane. Grades: Highly Purified. CAS No. 120-46-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenyl-1,3-propanedione 99+% (GC) | 1,3-Diphenyl-1,3-propanedione 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenyl-1-butanone | White crystalline, 99%. Synonyms: b-Phenylbutyrophenone. CAS No. 1533-20-6. Pack Sizes: 5g, 25g. Product ID: FR-0625. M.P. 70-72. Mole weight: 224.3. |  Frinton Laboratories |
| 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde | 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 21487-45-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde 98+% (HPLC) | 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenyl-2-buten-1-one | Yellow liquid, d20 1.11, 98%, mostly trans. Synonyms: Dypnone. CAS No. 495-45-4. Pack Sizes: 5g, 25g. Product ID: FR-0508. B.P. 170-173/3 mm. Mole weight: 222.29. | Frinton Laboratories |
| 1,3-Diphenyl-2-thiourea | 1,3-Diphenyl-2-thiourea is a useful synthetic intermediate and is used as a starting material to synthesize corresponding derivatives that have therapeutic potential to treat leprosy. Group: Biochemicals. Grades: Highly Purified. CAS No. 102-08-9. Pack Sizes: 1g, 10g. Molecular Formula: C13H12N2S, Molecular Weight: 228.31. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenyl-4,5-dihydro-1H-pyrazole | 1,3-Diphenyl-4,5-dihydro-1H-pyrazole is a heterocyclic compound belonging to the pyrazole family. It is an organic compound composed of two phenyl rings, a nitrogen atom and a hydrogen atom. Pyrazoles are known for their versatile properties, which makes them useful in a wide range of applications. DPDP is of particular interest due to its potential applications in scientific and medical research. Uses: 1,3-diphenyl-4,5-dihydro-1h-pyrazole is a versatile compound that can be used in a variety of scientific research applications. it has been used as a ligand for the binding of metal ions, such as copper, zinc, and iron, in order to study the structure and function of metalloproteins. it has also been used as a fluorescent probe for the study of enzyme kinetics, as well as for the detection of reac. Group: Heterocyclic organic compound. Alternative Names: 1,3-Diphenylpyrazoline, 1,3-Diphenyl-2-pyrazoline, 2-Pyrazoline, 1,3-diphenyl-, MLS000717825, 1,3-Diphenyl-4,5-dihydro-1H-pyrazole, MolPort-001-631-521, NSC186211, NSC625226, AIDS132054, AIDS-132054, 1,3-Diphenyl-.DELTA.2-pyrazoline, CID302304, ZINC04142401, 1H-Pyrazole, 4,5-dihydro-1,3-diphenyl-, BAS 00363868, SMR000279193, AE-848/30721014, A0944/0044214, 2538-52-5. CAS No. 2538-52-5. Molecular formula: C15H14N2. Mole weight: 222.2851. Purity: 0.96. IUPACName: 2,5-diphenyl-3,4-dihydropyrazole. Canonical SMILES: C1CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3. Densit | |
| 1,3-Diphenylacetone | 1,3-Diphenylacetone. Group: Biochemicals. Alternative Names: Dibenzyl ketone. Grades: Highly Purified. CAS No. 102-04-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H14O. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenylacetone | Heterocyclic Organic Compound. Alternative Names: 2-Oxo-1,3-diphenylpropane. CAS No. 102-04-5. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 98%+. IUPACName: 1,3-Diphenylpropan-2-one. Canonical SMILES: C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2. Density: 1.04 g/mL at 25 °C(lit.). Catalog: ACM102045. | |
| 1,3-Diphenylacetone | 1,3-Diphenylacetone. CAS No: 102-04-5 |  Sarchem Laboratories New Jersey NJ |
| 1,3-Diphenylacetone 99+% | 1,3-Diphenylacetone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1,?3-?Diphenylbutane | 1,?3-?Diphenylbutane can be used in analytical and biological studies of identification of print-related contaminants in food packaging. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520-44-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H18, Molecular Weight: 210.31. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenyl-d10-urea | 1,3-Diphenyl-d10-urea is labelled 1,3-Diphenyl-urea which is a cytokinin compound present in fruit and vegetables. It is metabolized by a moderate halophilic Marinobacter sp. Group: Biochemicals. Grades: Highly Purified. CAS No. 108009-46-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H2D10N2O, Molecular Weight: 222.31. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenylguanidine | 1,3-diphenylguanidine is the primary and secondary accelerator in the vulcanization of rubber and is found in the rubber industry [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 102-06-7. Pack Sizes: 10 mM * 1 mL; 100 g; 500 g. Product ID: HY-W014332. | |
| 1,3-Diphenylguanidine | Diphenylguanidine. CAS No. 102-06-7. |  Pennsylvania PA |
| 1,3-Diphenylguanidinium phthalate | Heterocyclic Organic Compound. CAS No. 118-99-0. Molecular formula: C34H32N6O4. Mole weight: 588.656 g/mol. Catalog: ACM118990. | |
| 1,3-Diphenylisobenzofuran | 1,3-Diphenylisobenzofuran. Group: Biochemicals. Alternative Names: 2,5-Diphenyl-3,4-benzofuran. Grades: Highly Purified. CAS No. 5471-63-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C20H14O. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenylpropane | Liquid, d20 1.01, 99%. Synonyms: Dibenzylmethane. CAS No. 1081-75-0. Pack Sizes: 5g, 100g. Product ID: FR-0948. B.P. 168-169/20 mm. Mole weight: 196.29. | Frinton Laboratories |
| 1,3-Diphenylpropane | 1,3-Diphenylpropane. CAS No: 1081-75-0 | Sarchem Laboratories New Jersey NJ |
| 1,3-Diphenylpyrazole-4-propionic acid | Heterocyclic Organic Compound. Alternative Names: 1,3-Diphenylpyrazole-4-propionic acid, 1H-Pyrazole-4-propanoicacid, 1,3-diphenyl-, 108446-77-1, ACMC-20dshu, SureCN3456107, Oprea1_716783, AGN-PC-00NE08, 659002_ALDRICH, CTK0H2719, AG-D-24890, 1H-Pyrazole-4-propanoic acid, 1,3-diphenyl-. CAS No. 108446-77-1. Molecular formula: C18H16N2O2. Mole weight: 292.34. Purity: 0.96. IUPACName: 3-(1,3-diphenylpyrazol-4-yl)propanoic acid. Canonical SMILES: C1=CC=C (C=C1)C2=NN (C=C2CCC (=O)O)C3=CC=CC=C3. Density: 1.18g/cm³. Catalog: ACM108446771. | |
| 1,3-Diphenylpyrazole-4-propionic acid | 1,3-Diphenylpyrazole-4-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 108446-77-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenylpyrazole-4-propionic acid 98+% (HPLC) | 1,3-Diphenylpyrazole-4-propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenylurea | 1,3-Diphenylurea. Group: Biochemicals. Alternative Names: N,N'-Diphenylurea (sym.); Carbanillide. Grades: Highly Purified. CAS No. 102-07-8. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenylurea 98+% | 1,3-Diphenylurea 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 102-07-8. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,3-Dipropyl-7-methylxanthine | A phosphodiesterase inhibitor and caffeine analog with some selectivity for A2 adenosine receptors. UV lmax = 273 nm, log e=3.98. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dipropyl-8-phenylxanthine | 1,3-Dipropyl-8-phenylxanthine has been found to be a selective A1 adenosine antagonist. Synonyms: 3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione. Grades: ≥98% by HPLC. CAS No. 85872-53-3. Molecular formula: C17H20N4O2. Mole weight: 312.37. | |
| 1,3-Dipropyl-8-phenylxanthine | 1,3-Dipropyl-8-phenylxanthine is a selective A1 adenosine antagonist. 1,3-Dialkyl-8-(p-sulfophenyl)xanthines are potent water-soluble antagonists for A1 and A2 adenosine receptors. Group: Biochemicals. Alternative Names: 3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione; NPC 200. Grades: Highly Purified. CAS No. 85872-53-3. Pack Sizes: 100mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| 1,3-Dipropyl-8-p-sulfophenylxanthine | Water soluble adenosine receptor antagonist with slight selectivity for A1 receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dipropyl urea | 1,3-Dipropyl urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 623-95-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Dipropylxanthine | A phosphodiesterase inhibitor and caffeine analog with some selectivity for A2 adenosine receptors. UV lmax = 273 nm, log e=3.98. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,3-Di(p-tolyl)thiourea | 1,3-Di(p-tolyl)thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 621-01-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,3-Di(pyridin-4-yl)-Urea | A derivative of Fampridine. Fampridine is a potent convulsant. Synonyms: N,N'-Di-4-pyridinylurea; 1,3-Dipyridin-4-ylurea; Dalfampridine Impurity. Grades: > 95%. CAS No. 39642-87-0. Molecular formula: C11H10N4O. Mole weight: 214.23. | |
| 1,3-Disiloxanediol,1,1,3,3-tetraphenyl- | Heterocyclic Organic Compound. Alternative Names: 1,1,3,3-Tetraphenyl-1,3-disiloxanediol, 1104-93-4, AC1LAPOE, 1,1,3,3-Tetraphenyldisiloxane-1,3-diol, SureCN688585, CTK8A9222, ACMC-209967, ANW-16157, AKOS015840380, D3735, 1,3-Dihydroxy-1,1,3,3-tetraphenyldisiloxane, hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenylsilane, I14-33457. CAS No. 1104-93-4. Molecular formula: C24H22O3Si2. Mole weight: 414.6. Purity: >98.0%(LC). IUPACName: hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenylsilane. Canonical SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (O)O[Si] (C3=CC=CC=C3) (C4=CC=CC=C4)O. Density: 1.21g/cm³. Catalog: ACM1104934. | |
| 1,3-Distearoyl-2-chloropropanediol-18O2 | 1,3-Distearoyl-2-chloropropanediol-18O2 is a labelled analogue of 1,3-Distearoyl-2-chloropropanediol (D493510), a new lipid in food protein hydrolyzates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C39H75ClO218O2, Molecular Weight: 647.46. US Biological Life Sciences. | Worldwide |
| 1,3-Distearoyl-2-chloropropanediol-d5 | Labeled 1,3-Distearoyl-2-chloropropanediol. New lipids in food protein hydrolyzates. Group: Biochemicals. Alternative Names: Octadecanoic Acid 1,1'-(2-Chloro-1,3-propanediyl-d5) Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,3-Distearoyl-2-chloropropanediol-d5 (Major) | 1,3-Distearoyl-2-chloropropanediol-d5 (Major) is an isotopic analogue of 1,3-Distearoyl-2-chloropropanediol (D493510). New lipids in food protein hydrolyzates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1329796-49-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C39H70D5ClO4. US Biological Life Sciences. | Worldwide |
| 1,3-Distearoyl-2-oleoyl-13C18 Glycerol | 1,3-Distearoyl-2-oleoyl-13C18 Glycerol is the labeled form of 1,3-Distearoyl-2-oleoyl Glycerol (D493525), which is a triacid triglyceride found in cocoa butter and is used in the improvement of chocolate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C3913C18H108O6, Molecular Weight: 907.33. US Biological Life Sciences. | Worldwide |
| 1,3-Distearoyl-2-oleoyl-d35 Glycerol | 1,3-Distearoyl-2-oleoyl-d35 Glycerol is the deuterated form of 1,3-Distearoyl-2-oleoyl Glycerol (D493525), which is is a triacid triglyceride found in cocoa butter and is used in the improvement of chocolate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C57H73D35O6, Molecular Weight: 924.68. US Biological Life Sciences. | Worldwide |
| 1,3-Di-tert-butylcarbodiimide | 1,3-Di-tert-butylcarbodiimide. Group: Carbodiimide Derivatives. Alternative Names: C9H18N2. CAS No. 691-24-7. |  Luxembourg Bio Technologies |
| 1,3-Di-tert-butylimidazol-2-ylidene | 1,3-Di-tert-butylimidazol-2-ylidene. Group: Biochemicals. Alternative Names: ItBu. Grades: Highly Purified. CAS No. 157197-53-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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