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| Product | Description | |
|---|---|---|
| 1,3-Dioxolane-4-ethanol,2-phenyl-,(4R)- | 1,3-Dioxolane-4-ethanol,2-phenyl-,(4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIOXOLANE-4-ETHANOL, 2-PHENYL-, (4R);(4R)-4-(2-HYDROXYETHYL)-2-PHENYL-1,3-DIOXOLANE. Product Category: Heterocyclic Organic Compound. CAS No. 187102-96-1. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-[(4R)-2-phenyl-1,3-dioxolan-4-yl]ethanol. Canonical SMILES: C1C(OC(O1)C2=CC=CC=C2)CCO. Product ID: ACM187102961. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Dioxolane-4-ethanol,2-phenyl-,(4S)- | 1,3-Dioxolane-4-ethanol,2-phenyl-,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S)-4-(2-HYDROXYETHYL)-2-PHENYL-1,3-DIOXOLANE;1,3-DIOXOLANE-4-ETHANOL, 2-PHENYL-, (4S). Product Category: Heterocyclic Organic Compound. CAS No. 191354-62-8. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-[(4S)-2-phenyl-1,3-dioxolan-4-yl]ethanol. Canonical SMILES: C1C(OC(O1)C2=CC=CC=C2)CCO. Product ID: ACM191354628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolane-4-propanenitrile,2,2-dimethyl-,(4S)- | 1,3-Dioxolane-4-propanenitrile,2,2-dimethyl-,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIOXOLANE-4-PROPANENITRILE, 2,2-DIMETHYL-, (4S)-. Product Category: Heterocyclic Organic Compound. CAS No. 94944-62-4. Molecular formula: C8H13NO2. Mole weight: 155.19432. Purity: 0.96. IUPACName: 3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propanenitrile. Canonical SMILES: CC1(OCC(O1)CCC#N)C. Product ID: ACM94944624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolane-4-propanoicacid, 2,2-dimethyl-, methyl ester, (4S)- | 1,3-Dioxolane-4-propanoicacid, 2,2-dimethyl-, methyl ester, (4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-METHYL-4,5-ISOPROPYLIDENE-2-PENTANOATE;1,3-DIOXOLANE4-PROPANOIC ACID, 2,2-DIMETHYL-, METHYL ESTER (S);METHYL (S)-4,5-DIHYDROXYISOPROPYLIDENEPENTANOATE;METHYL-(4S)-4,5-DIHYDROXYISOPROPYLIDENEPENTANOATE;METHYL-3-((4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4YL)-PRO. Product Category: Heterocyclic Organic Compound. CAS No. 90472-93-8. Molecular formula: C9H16 O4. Mole weight: 188.22. Product ID: ACM90472938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolo[4,5-c]pyridin-4(3ah)-one,5-aminotetrahydro-7-hydroxy-2,2-dimethyl-,(3as,7r,7as)-(9ci) | 1,3-Dioxolo[4,5-c]pyridin-4(3ah)-one,5-aminotetrahydro-7-hydroxy-2,2-dimethyl-,(3as,7r,7as)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxolo[4,5-c]pyridin-4(3aH)-one,5-aminotetrahydro-7-hydroxy-2,2-dimethyl-,(3aS,7R,7aS)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 799277-34-2. Molecular formula: C8H14N2O4. Product ID: ACM799277342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolo[4,5-g]phthalazine-6(5H)-carboxamide,8-(4-aminophenyl)-5-methyl-N-propyl- | 1,3-Dioxolo[4,5-g]phthalazine-6(5H)-carboxamide,8-(4-aminophenyl)-5-methyl-N-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SYM 2206;(+/-)-4-(4-AMINOPHENYL)-1,2-DIHYDRO-1-METHYL-2-PROPYLCARBAMOYL-6,7-METHYLENEDIOXYPHTHALAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 173952-44-8. Molecular formula: C20H22N4O3. Mole weight: 366.41. Purity: >99 %. Density: 1.37g/cm³. Product ID: ACM173952448. Alfa Chemistry ISO 9001:2015 Certified. Categories: SYM2206. | |
| 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-Dioxolo[4,5-g]quinolin-8(5H)-one | 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one. Appearance: White powder. CAS No. 154504-43-5. Molecular formula: C10H7NO3. Mole weight: 189.17. Purity: 0.95. Product ID: ACM154504435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dipalmitelaidin | 1,3-Dipalmitelaidin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Di-9(E)-Hexadecenoin. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 372490-69-2. Molecular formula: C35H64O5. Mole weight: 564.88. Purity: 99%+. Product ID: ACM372490692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 1,3-Dipalmitolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Di-9(Z)-Hexadecenoin. Product Category: Glycerides. Appearance: White powder. CAS No. 106352-09-4. Molecular formula: C35H64O5. Mole weight: 564.88. Purity: 99%+. Product ID: ACM106352094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 1,3-Dipentadecanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dipentadecanoate-Glycerol. Product Category: Glycerides. Appearance: White powder. CAS No. 59891-25-7. Molecular formula: C33H64O5. Mole weight: 540.86. Purity: 99%+. Product ID: ACM59891257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-Tetrakis(Dimethylsiloxy)Disiloxane | 1,3-Diphenyl-1,1,3,3-Tetrakis(Dimethylsiloxy)Disiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-bis[(dimethylsilyl)-1,1,7,7-tetramethyl-3,5-diphenyl-tetrasiloxan;1,3-DIPHENYL-1,1,3,3-TETRAKIS(DIMETHYLSILOXY)DISILOXANE;1,3-DIPHENYL-1,1,3,3-TETRAKIS(DIMETHYLSILOXY)SILANE. Product Category: Heterocyclic Organic Compound. CAS No. 66817-59-2. Molecular formula: C20H38O5Si6. Mole weight: 527.03 g/mol. Product ID: ACM66817592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1,2,3-propanetrione | 1,3-Diphenyl-1,2,3-propanetrione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIPHENYLPROPANETRIONE;DIBENZOYL KETONE;Diphenylpropanetrione;diphenyl triketone;1,3-Diphenyl-1,2,3-propanetrione;1,3-di(phenyl)propane-1,2,3-trione. Product Category: Heterocyclic Organic Compound. CAS No. 643-75-4. Molecular formula: C15H10O3. Mole weight: 238.24. Purity: 0.96. IUPACName: 1,3-diphenylpropane-1,2,3-trione. Canonical SMILES: C1=CC=C(C=C1)C(=O)C(=O)C(=O)C2=CC=CC=C2. Density: 1.228 g/cm³. Product ID: ACM643754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diphenyl-1,3-Dimethyldisiloxane | 1,3-Diphenyl-1,3-Dimethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diphenyl-3-oxa-2,4-disilapentane; Diphenyldimethyldisiloxane; bis(phenyl methyl hydrido)disiloxane; 1,2-Dimethyl-1,2-diphenyl-disiloxan; 1,3-Dimethyl-1,3-diphenyldisiloxan; 1,3-Diphenyl-1,3-dimethylpropanedisiloxane; 1,3-dimethyl-1,3-diphenyl-disiloxane; DIMETHYL-DIPHENYLSILOXANE; 1,3-Dimethyl-1,3-diphenylpropanedisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 6689-22-1. Molecular formula: C14H8OSi2. Mole weight: 258.46 g/mol. Purity: 95%+. IUPACName: methyl-[methyl(phenyl)-$l^{3}-silanyl]oxy-phenylsilicon. Canonical SMILES: C[Si](C1=CC=CC=C1)O[Si](C)C2=CC=CC=C2. Density: 1.09. Product ID: ACM6689221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | 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 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-1H-pyrazole-5-carboxylic acid | 1,3-Diphenyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00732360, CID6961734, 964-42-1. Product Category: Heterocyclic Organic Compound. CAS No. 964-42-1. Molecular formula: C16H12N2O2. Mole weight: 264.28. Purity: 0.96. IUPACName: 2,5-diphenylpyrazole-3-carboxylate. Canonical SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)C(=O)O)C3=CC=CC=C3. Density: 1.23g/cm³. Product ID: ACM964421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-propyn-1-ol | 1,3-Diphenyl-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-diphenyl-2-propyn-1-ol, MolPort-002-051-559, NSC167103, CID296659, 1817-49-8. Product Category: Heterocyclic Organic CompoundAlkynes. CAS No. 1817-49-8. Molecular formula: C15H12O. Mole weight: 208.26. Purity: 0.96. IUPACName: 1,3-diphenylprop-2-yn-1-ol. Canonical SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O. Density: 1.14g/cm³. Product ID: ACM1817498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diphenyl-2-thiobarbituric acid | 1,3-Diphenyl-2-thiobarbituric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIPHENYL-2-THIOXODIHYDROPYRIMIDINE-4,6(1H,5H)-DIONE;1,3-DIPHENYL-2-THIOBARBITURIC ACID;AURORA KA-3426;IFLAB-BB F1386-0089;1,3-Diphenyl-2-thioxo-2,5-dihydropyrimidine-4,6(1H,3H)-dione;1,3-Diphenyl-2-thioxohexahydropyrimidine-4,6-dione;1,3-Diphenylthio. Product Category: Heterocyclic Organic Compound. CAS No. 35221-12-6. Molecular formula: C16H12N2O2S. Mole weight: 296.34. Purity: 0.96. IUPACName: 1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione. Canonical SMILES: C1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.41g/cm³. Product ID: ACM35221126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or 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. Product Category: Heterocyclic Organic Compound. 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= | |
| 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 | 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-Diphenylbenzene | 1,3-Diphenylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Diphenylbenzene;m-Terphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 1992-6-8. Molecular formula: C18H14. Product ID: ACM33763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Diphenylguanidine. CAS No. 102-06-7. |  Pennsylvania PA |
| 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-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 | 1,3-Diphenylpropane. CAS No: 1081-75-0 | Sarchem Laboratories New Jersey NJ |
| 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-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-Diphenyltetramethyldisiloxane | 1,3-Diphenyltetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane; [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 56-33-7. Molecular formula: C16H22OSi2. Mole weight: 286.52 g/mol. Purity: 95%+. IUPACName: [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane. Canonical SMILES: C[Si](C)(C1=CC=CC=C1)O[Si](C)(C)C2=CC=CC=C2. Density: 0.97g/cm³. ECNumber: 200-265-4. Product ID: ACM56337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-phenylxanthine | 1,3-Dipropyl-8-phenylxanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-2,6,dione;dione,3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-6;1,3-DIPROPYL-8-PHENYLXANTHINE;1,3-Dipropyl-8-phenyl-1H-purine-2,6(3H,7H)-dione;1,3-Dipropyl-8-phenyl-7H-purine-2,6(1H,3H)-dione;NPC-200. Product Category: Heterocyclic Organic Compound. CAS No. 85872-53-3. Molecular formula: C17H20N4O2. Mole weight: 312.37. Purity: 0.96. IUPACName: 8-phenyl-1,3-dipropyl-7H-purine-2,6-dione. Canonical SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=CC=C3. Density: 1.218g/cm³. Product ID: ACM85872533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- | 1,3-Disiloxanediol,1,1,3,3-tetraphenyl-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1104934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Distearate-Glycerol | 1,3-Distearate-Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Distearin. Product Category: Glycerides. Appearance: White power. CAS No. 504-40-5. Molecular formula: C39H76O5. Mole weight: 625.02. Purity: 99%+. Product ID: ACM504405. Alfa Chemistry ISO 9001:2015 Certified. Categories: Glyceryl 1,3-distearate. | |
| 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 |
| 1,3-Ditertbutylimidazolinium chloride | 1,3-Ditertbutylimidazolinium chloride. CAS No: 612825-69-1 | Sarchem Laboratories New Jersey NJ |
| 1,3-Ditertbutylimidazolium chloride | 1,3-Ditertbutylimidazolium chloride. CAS No: 157197-54-1 | Sarchem Laboratories New Jersey NJ |
| 1,3-Di-tert-butylimidazolium Tetrafluoroborate | 1,3-Di-tert-butylimidazolium Tetrafluoroborate. Group: Biochemicals. Alternative Names: ItBu·HBF4. Grades: Highly Purified. CAS No. 263163-17-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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