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| Product | Description | |
|---|---|---|
| 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 | solid. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. |  |
| 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. Grade: ≥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-sulfophenyl)xanthine | powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: > 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-Ditert-butyl-1,1,3,3-tetramethyldisiloxane | 1,3-Ditert-butyl-1,1,3,3-tetramethyldisiloxane. CAS No. 67875-55-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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 |
| 1,3-Dithiane | 1,3-Dithiane. Group: Biochemicals. Grades: Highly Purified. CAS No. 505-23-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,3-Dithiane | 1,3-Dithiane is a protected formaldehyde anion equivalent that could serve as a useful labeled synthon [1]. 1,3-Dithiane is also a sulfur-containing Maillard reaction products (MRPs) found in boiled beef extracts. 1,3-Dithiane shows a potent direct-acting mutagenicity toward S. typhimurium TA98 and TA100 [2]. Uses: Scientific research. Group: Natural products. CAS No. 505-23-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W001189. |  |
| 1,3-Dithiane | 1,3-Dithiane. CAS No: 505-23-7 | Sarchem Laboratories New Jersey NJ |
| 1,3-Dithiane | 1,3-Dithiane is used in umpolung reactions such as the Corey-Seebach reaction. 1,3-Dithiane shows potent direct-acting mutagenicity toward S. typhimurium TA98 and TA100. Synonyms: 1,3-Dithiacyclohexane; 1,3-dithian; NSC 157830. Grade: ≥98%. CAS No. 505-23-7. Molecular formula: C4H8S2. Mole weight: 120.24. | |
| 1,3-Dithiane 1,1,3,3-tetraoxide | 1,3-Dithiane 1,1,3,3-tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-dithiane 1,1,3,3-tetraoxide, 26413-18-3, ZINC03850978, 1,3-Dithiane disulfone, AC1L3LLH, AC1Q6YU7, KST-1B2535, EINECS 247-684-9, AR-1B7203, AKOS004909406, 1,3-Dithiane, 1,1,3,3-tetraoxide. Product Category: Heterocyclic Organic Compound. CAS No. 26413-18-3. Molecular formula: C4H8O4S2. Mole weight: 184.233920 [g/mol]. Purity: 0.96. IUPACName: 1,3-dithiane 1,1,3,3-tetraoxide. Canonical SMILES: C1CS(=O)(=O)CS(=O)(=O)C1. Density: 1.54g/cm³. ECNumber: 247-684-9. Product ID: ACM26413183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dithiane-2-carbonylchloride,2-methyl-(9ci) | 1,3-Dithiane-2-carbonylchloride,2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dithiane-2-carbonylchloride,2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64714-84-7. Molecular formula: C6H9ClOS2. Mole weight: 196.721. Product ID: ACM64714847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dithiane-2-carboxylic acid | 1,3-Dithiane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DITHIANE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 20461-89-6. Molecular formula: C5H8O2S2. Mole weight: 164.25. Purity: 0.96. IUPACName: 1,3-dithiane-2-carboxylic acid. Canonical SMILES: C1CSC(SC1)C(=O)O. Density: 1.395g/cm³. Product ID: ACM20461896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dithietan-2-imine Hydrochloride | 1,3-Dithietan-2-imine Hydrochloride is an intermediate in synthesizing Fosthietan (F730000), which is used as a nematicide, to protect soils and crops from nematodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 25878-14-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C2H3NS2 HCl. US Biological Life Sciences. | Worldwide |
| 1,3-Dithiolan-2-imine | 1,3-Dithiolan-2-imine is one of the metabolites of Cyolane, a systemic organophosphate insecticide that is effective in larvae of all stages and is also persistent for a long period of time. Cyolane is toxic and also known to cause an asthmatic inflammatory reaction in the lungs of juvenile rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 4472-81-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C3H5NS2, Molecular Weight: 119.21. US Biological Life Sciences. | Worldwide |
| 1,3-Dithiolane | 1,3-Dithiolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 4829-4-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H6S2. US Biological Life Sciences. | Worldwide |
| 1,3-Dithiolane-1,1,3,3-tetraoxide | 1,3-Dithiolane-1,1,3,3-tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DITHIOLANE-1,1,3,3-TETRAOXIDE;1,3-DITHIOLANE-1,1,3,3-TETRAOXIDE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 26413-19-4. Molecular formula: C3H6O4S2. Mole weight: 170.21. Product ID: ACM26413194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dithiolane,4-methyl-2-(1-methylethyl)-,cis-(9ci) | 1,3-Dithiolane,4-methyl-2-(1-methylethyl)-,cis-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dithiolane,4-methyl-2-(1-methylethyl)-,cis-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 50363-48-9. Molecular formula: C7H14S2. Product ID: ACM50363489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dithiole,2-[4,5-bis(ethylthio)-1,3-dithiol-2-ylidene]-4,5-bis(ethylthio)- | 1,3-Dithiole,2-[4,5-bis(ethylthio)-1,3-dithiol-2-ylidene]-4,5-bis(ethylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T0504-9797, TET-TTF, AC1MRWB9, Tetrakis(ethylthio)tetrathiafulvalene, ZINC12561775, AKOS001028089, MCULE-9636608632, 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole, 104515-79-9. Product Category: Heterocyclic Organic Compound. CAS No. 104515-79-9. Molecular formula: C14H20S8. Mole weight: 444.83. Purity: 0.96. IUPACName: 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole. Canonical SMILES: CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC. Product ID: ACM104515799. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetrakis(methylthio)tetrathiafulvalene. | |
| 1,3-Dithiole-2-thione | 1,3-Dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: Vinylene trithiocarbonate. CAS No. 930-35-8. Product ID: 1,3-dithiole-2-thione. Molecular formula: 134.23. Mole weight: C3H2S3. C1=CSC(=S)S1. InChI=1S/C3H2S3/c4-3-5-1-2-6-3/h1-2H. WYKJWNVWJOKVQP-UHFFFAOYSA-N. >97.0%(GC). |  |
| 1,3-Dithiole,4-ethyl-2-[4-ethyl-5-[(phenylmethyl)thio]-1,3-dithiol-2-ylidene]-5-[(phenylmethyl)thio]- | 1,3-Dithiole,4-ethyl-2-[4-ethyl-5-[(phenylmethyl)thio]-1,3-dithiol-2-ylidene]-5-[(phenylmethyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 698359-01-2, CTK8E7556, MolPort-003-991-594, ZINC14628733, Diethyl bis-(benzylthio)tetrathiafulvalene, FT-0677481, 2-[bis(benzylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-diethyl-1,3-dithiole. Product Category: Heterocyclic Organic Compound. CAS No. 698359-01-2. Molecular formula: C24H24S6. Mole weight: 504.8374. Purity: 0.96. IUPACName: 4,5-bis(benzylsulfanyl)-2-(4,5-diethyl-1,3-dithiol-2-ylidene)-1,3-dithiole. Canonical SMILES: CCC1=C(SC(=C2SC(=C(S2)SCC3=CC=CC=C3)SCC4=CC=CC=C4)S1)CC. Density: 1.36 g/cm³. Product ID: ACM698359012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Ditridecanoin | 1,3-Ditridecanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Ditridecanoate-Glycerol. Product Category: Glycerides. Appearance: White solid. CAS No. 59891-27-9. Molecular formula: C29H56O5. Mole weight: 484.75. Purity: 99%+. Product ID: ACM59891279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Divinyl-1,1,3,3-Tetramethoxydisiloxane | 1,3-Divinyl-1,1,3,3-Tetramethoxydisiloxane. CAS No. 18293-85-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 1,3-Divinyl-1,1,3,3-tetramethyldisilazane | 1,3-Divinyl-1,1,3,3-tetramethyldisilazane. CAS No. 7691-2-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 1,3-Divinyl-1,1,3,3-tetramethyldisilazane | 1,3-Divinyl-1,1,3,3-tetramethyldisilazane. Group: Monomers. Alternative Names: [[[ethenyl (dimethyl) silyl]amino]-dimethylsilyl]ethene. CAS No. 7691-2-3. Product ID: [[[ethenyl (dimethyl) silyl]amino]-dimethylsilyl]ethene. Molecular formula: 185.41. Mole weight: C8< / sub>H19< / sub>NSi2< / sub>. C[Si](C)(C=C)N[Si](C)(C)C=C. WYUIWUCVZCRTRH-UHFFFAOYSA-N. 95%+. | |
| 1,3-Divinyl-1,3-Diphenyl-1,3-Dimethyldisilazane | 1,3-Divinyl-1,3-Diphenyl-1,3-Dimethyldisilazane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethenyl-N-[Ethenyl(Methyl)Phenylsilyl]-1-Methyl-1-Phenylsilanamine. Product Category: Other Organosilicon. Appearance: Liquid. CAS No. 23038-10-0. Molecular formula: C18H23NSi2. Mole weight: 309.56 g/mol. Purity: 95%+. IUPACName: [ethenyl-[(ethenyl-methyl-phenylsilyl)amino]-methylsilyl]benzene. Canonical SMILES: C[Si](C=C)(C1=CC=CC=C1)N[Si](C)(C=C)C2=CC=CC=C2. Density: 1.001 g/cm³. Product ID: ACM23038100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Divinyl-1,3-Diphenyl-1,3-Dimethyldisiloxane | 1,3-Divinyl-1,3-Diphenyl-1,3-Dimethyldisiloxane. Group: Monomers. Alternative Names: 1,3-DIVINYL-1,3-DIPHENYL-1,3-DIMETHYLDISILOXANE; 1,3-diethenyl-1,3-dimethyl-1,3-diphenyldisiloxane; EINECS 220-101-5; 1,3-Dimethyl-1,3-diphenyl-1,3-divinyl-disiloxan; 1,3-Dimethyl-1,3-diphenyl-1,3-divinyldisiloxane; 1,3-divinyl-1,3-diphenyldimethyldisiloxane; Disiloxane,1,3-dimethyl-1,3-diphenyl-1,3-divinyl. CAS No. 2627-97-6. Pack Sizes: 10 g; 100 g. Product ID: ethenyl-(ethenyl-methyl-phenylsilyl)oxy-methyl-phenylsilane. Molecular formula: 310.54 g/mol. Mole weight: C18H22OSi2. C[Si] (C=C) (C1=CC=CC=C1)O[Si] (C) (C=C)C2=CC=CC=C2. KPWVUBSQUODFPP-UHFFFAOYSA-N. 95%+. | |
| 1,3-Divinylbenzene (stabilized with TBC) | 1,3-Divinylbenzene (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Diethenylbenzene (stabilized with TBC); m-Divinylbenzene (stabilized with TBC); m-Vinylstyrene (stabilized with TBC). Product Category: Divinyl & Diallyl Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 108-57-6. Molecular formula: C10H10. Mole weight: 130.19 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-108576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Divinyldisiloxane-1,1,3,3-tetrayl tetraacetate | 1,3-Divinyldisiloxane-1,1,3,3-tetrayl tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Divinyldisiloxane-1,1,3,3-tetrayl tetraacetate, 84682-37-1, CTK5F2916, AG-H-38626, 1,1,3,3-Disiloxanetetrol,1,3-diethenyl-, tetraacetate (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 84682-37-1. Molecular formula: C12H18O9Si2. Mole weight: 362.436920 [g/mol]. Purity: 0.96. IUPACName: [acetyloxy-[diacetyloxy(ethenyl)silyl]oxy-ethenylsilyl] acetate. Canonical SMILES: CC(=O)O[Si](C=C)(OC(=O)C)O[Si](C=C)(OC(=O)C)OC(=O)C. Density: 1.174g/cm³. ECNumber: 283-600-7. Product ID: ACM84682371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Divinyltetramethyldisilazane | 1,3-Divinyltetramethyldisilazane. Group: Silanes and Silicones. CAS No. 7691-2-3. Product ID: D6208. Categories: 1,1,3,3-tetramethyl-1,3-divinyldisilazane. |  |
| 1,3-Divinyltetramethyldisiloxane | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| 1,3-Divinyltetramethyldisiloxane | Liquid. Uses: This product is suitable for scientific research. Group: Saltposs nanohybrid materials monomers. Alternative Names: 1,1,3,3-Tetramethyl-1,3-divinyldisiloxane. CAS No. 2627-95-4. Pack Sizes: 10 g; 100 g. Product ID: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane. Molecular formula: 186.40. Mole weight: [H2C=CHSi(CH3)2]2O. C[Si](C)(O[Si](C)(C)C=C)C=C. 1S/C8H18OSi2/c1-7-10(3, 4)9-11(5, 6)8-2/h7-8H, 1-2H2, 3-6H3. BITPLIXHRASDQB-UHFFFAOYSA-N. ≥ 97%. | |
| 1,3-Divinyltetraphenyldisiloxane | 1,3-Divinyltetraphenyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Divinyltetraphenyldisiloxane; 1,1,3,3-Tetraphenyl-1,3-divinyldisiloxane; Disiloxane,1,1,3,3-tetraphenyl-1,3-divinyl-(6CI,8CI); DIVINYLTETRAPHENYLDISILOXANE; Disiloxane,1,3-diethenyl-1,1,3,3-tetraphenyl. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18769-05-6. Molecular formula: C28H26OSi2. Mole weight: 434.68 g/mol. Purity: 95%+. IUPACName: ethenyl-[ethenyl(diphenyl)silyl]oxy-diphenylsilane. Canonical SMILES: C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C=C)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.082g/cm³. Product ID: ACM18769056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13(E)-Docosenoic acid | 13(E)-Docosenoic acid (Brassidic acid), a trans-acid, is a 22-carbon monounsaturated fatty acid [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Brassidic acid; trans-13-Docosenoic acid. CAS No. 506-33-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-116739. | |
| 13-epi-14 β-Hydroxy-10-deacetyl Baccatin III | 10-Deacetylbaccatin III (D198250) derivative. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 10S, 11R, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 9, 10, 11-pentahydroxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1',3'-Epi Gemcitabine 3',5'-Dibenzoate | An intermediate in the preparation of Gemcitabine Impurities. Synonyms: 4-Amino-1-(deoxy-2,2-difluoro-α-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. CAS No. 1268237-46-2. Molecular formula: C23H19F2N3O6. Mole weight: 471.41. | |
| 1,3-Epi Gemcitabine 3,5-Dibenzoate | Intermediate in the preparation of Gemcitabine Impurities. Group: Biochemicals. Alternative Names: 4-Amino-1-(deoxy-2,2-difluoro-α-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 13-Epijhanol | 13-Epijhanol is a natural diterpenoid found in the tubers of Sagittaria trifolia. Synonyms: 18-Hydroxy-13-epimanoyl oxide. Grade: >98%. CAS No. 133005-15-9. Molecular formula: C20H34O2. Mole weight: 306.49. | |
| 13-Epimanool | 13-Epimanool is a diterpenoid compound found in the herbs of Salvia prionitis. Synonyms: 1-Naphthalenepropanol. alp; (+)-13-epi-Manool; (13S)-Labda-8(17),14-dien-13-ol; (1S,αS,4aα)-α-Ethenyldecahydro-α,5,5,8aβ-tetramethyl-2-methylene-1β-naphthalene-1-propanol; [13S,(+)]-Labda-8(17),14-dien-13-ol. Grade: 90%. CAS No. 1438-62-6. Molecular formula: C20H34O. Mole weight: 290.5. | |
| 1-(3-Ethoxy-4-fluorobenzyl)piperidin-4-amine | 1-(3-Ethoxy-4-fluorobenzyl)piperidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206970-26-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H21FN2O, Molecular Weight: 252.33. US Biological Life Sciences. | Worldwide |
| 1- (3-Ethoxy-4-methoxy-phenyl) -2-methane sulfonylethylamine | 1- (3-Ethoxy-4-methoxy-phenyl) -2-methane sulfonylethylamine is used in the enantioselective synthesis of Apremilast (A729700) aminosulfone using catalytic asymetric hydrogenation. Apremilast EP Impurity H. Group: Biochemicals. Grades: Highly Purified. CAS No. 253168-94-4. Pack Sizes: 250mg, 1g. Molecular Formula: C12H19NO4S, Molecular Weight: 273.35. US Biological Life Sciences. | Worldwide |
| 1-(3-(Ethoxymethyl)-4-hydroxyphenyl)ethanone | 1-(3-(Ethoxymethyl)-4-hydroxyphenyl)ethanone is an intermediate in synthesizing O-Ethyl Albuterol (E897500), an analog of Albuterol (A1328). A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| 1-(3-Ethoxyphenyl)-1H-pyrrole-2,5-dione | 1-(3-Ethoxyphenyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS MSC-0084;1-(3-ETHOXYPHENYL)-1H-PYRROLE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 36817-58-0. Molecular formula: C12H11NO3. Mole weight: 217.22. Product ID: ACM36817580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Ethoxy-phenyl)-2-methylamino-ethanol | 1-(3-Ethoxy-phenyl)-2-methylamino-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 143337-62-6. Molecular formula: C11H17NO2. Mole weight: 195.26. Product ID: ACM143337626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-Ethyl-17α-trimethylsilylethynyl-3-triflate-18,19-dinor-pregna-3,5-dien-17-ol | Protected EP Levonorgestrel impurity C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-17α-trimethylsilylethynyl-3-triflate-18,19-dinor-pregna-3,5-dien-17-ol Trimethylsilyl Ether | Protected EP Levonorgestrel impurity C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-17-ethynyl-17-hydroxy-11-methylidene-2, 6, 7, 8, 9, 10, 12, 13, 14, 15, 16, 17-dodecahydro-1H-cyclopenta [a]phenanthren-3-one | 13-Ethyl-17-ethynyl-17-hydroxy-11-methylidene-2, 6, 7, 8, 9, 10, 12, 13, 14, 15, 16, 17-dodecahydro-1H-cyclopenta [a]phenanthren-3-one. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one; 3-Ketodesogestrel; 3-Oxodesogestrel; Etonogestrel. Grades: Highly Purified. CAS No. 54048-10-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H28O2. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-17-hydroxy-18,19-dinor-17α-pregn-5(10)-en-20-yn-3-one (Levo Norgestrel Impurity) | EP Levonorgestrel impurity B. Group: Biochemicals. Alternative Names: 13-Ethyl-17α-ethynyl-17-hydroxygon-5(10)-en-3-one; EP Levonorgestrel Impurity B; (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-5(10)-en-20-yn-3-one. Grades: Highly Purified. CAS No. 19914-67-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-17-hydroxy-18,19-dinor-17α-pregna-1,4-dien-20-yn-3-one | 13-Ethyl-17-hydroxy-18,19-dinor-17α-pregna-1,4-dien-20-yn-3-one is an intermediate in synthesizing 1(10)-Dehydro-4(5)-dihydro D-(-)-Norgestrel (D229930), which is a Norgestrel (N689500) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5823-82-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 13-Ethyl-17-hydroxy-18,19-dinor-17a-pregn-5(10)-en-20-yn-3-one(levo norgestrel impurity) | 13-Ethyl-17-hydroxy-18,19-dinor-17a-pregn-5(10)-en-20-yn-3-one(levo norgestrel impurity). Group: Biochemicals. Alternative Names: 13-Ethyl-17a-ethynyl-17-hydroxygon-5(10)-en-3-one; EP levonorgestrel impurity B; (17a)-13-Ethyl-17-hydroxy-18,19-dinorpregn-5(10)-en-20-yn-3-one. Grades: Highly Purified. CAS No. 19914-67-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
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