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| Product | Description | |
|---|---|---|
| 1,3-Dicyclohexylurea | 1,3-Dicyclohexylurea (DCU) is an orally active and potent sEH (soluble epoxide hydrolase) inhibitor. Oral Delivery of 1,3-Dicyclohexylurea nanosuspension enhances exposure and lowers blood pressure in hypertensive Rats [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2387-23-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 500 mg. Product ID: HY-W013989. |  |
| 1,3-Dicyclopentyl-5,6,7,8-tetrahydro-2-naphthol | 1,3-Dicyclopentyl-5,6,7,8-tetrahydro-2-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dicyclopentyl-5,6,7,8-tetrahydro-2-naphthol, 60834-67-5, EINECS 262-453-2, AC1MI4BK, CTK5B2317, AG-G-21189, 1,3-dicyclopentyl-5,6,7,8-tetrahydronaphthalen-2-ol, 2-Naphthalenol,1,3-dicyclopentyl-5,6,7,8-tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 60834-67-5. Molecular formula: C20H28O. Mole weight: 284.435720 [g/mol]. Purity: 0.96. IUPACName: 1,3-dicyclopentyl-5,6,7,8-tetrahydronaphthalen-2-ol. Canonical SMILES: C1CCC(C1)C2=C(C(=C3CCCCC3=C2)C4CCCC4)O. Density: 1.087g/cm³. ECNumber: 262-453-2. Product ID: ACM60834675. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Didocosahexaenoyl-2-oleoyl Glycerol-d5 | 1,3-Didocosahexaenoyl-2-oleoyl Glycerol-d5 is labelled 1,3-Didocosahexaenoyl-2-oleoyl Glycerol (D494610) which can be used in the synthesis of Diacyl glyceryl ethers (DGEs). DGEs are shown to be related to the oil quality of marine foods during storage. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C65H97D5O5, Molecular Weight: 968.53. US Biological Life Sciences. |  Worldwide |
| 1,3-Dieicosenoyl-rac-glycerol | 1,3-Dieicosenoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cis-11-Dieicosenoin. Product Category: Glycerides. CAS No. 128230-18-2. Molecular formula: C43H80O5. Mole weight: 677.09. Purity: 99%+. Product ID: ACM128230182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dielaidin | 1,3-Dielaidin is used to prepare symmetrical cationic triglycerides applicable to gene transfer. Group: Biochemicals. Grades: Highly Purified. CAS No. 98168-52-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C39H72O5, Molecular Weight: 620.99. US Biological Life Sciences. | Worldwide |
| 1,3-Dielaidin-d5 | 1,3-Dielaidin-d5 is labelled 1,3-Dielaidin (D441800) which is used to prepare symmetrical cationic triglycerides applicable to gene transfer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C39H67D5O5, Molecular Weight: 626.02. US Biological Life Sciences. | Worldwide |
| 1,3-Diethoxy-1,1,3,3-tetramethyldisiloxane | 97%. Group: Self assembly and lithography. |  |
| 1,3-Diethoxy-1,1,3,3-Tetramethyldisiloxane | 1,3-Diethoxy-1,1,3,3-Tetramethyldisiloxane. Group: Saltself assembly and lithography. CAS No. 18420-09-2. Product ID: ethoxy-[ethoxy(dimethyl)silyl]oxy-dimethylsilane. Molecular formula: 222.43g/mol. Mole weight: C8H22O3Si2. CCO[Si](C)(C)O[Si](C)(C)OCC. InChI=1S/C8H22O3Si2/c1-7-9-12(3, 4)11-13(5, 6)10-8-2/h7-8H2, 1-6H3. NPOYZXWZANURMM-UHFFFAOYSA-N. 0.97. |  |
| 1,3-Diethoxy-2-propanol | 1,3-Diethoxy-2-propanol is used to prepare 3- (4-benzyloxyphenyl) propanoic acid derivatives, useful as GPR40 receptor modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 4043-59-8. Pack Sizes: 500mg, 1g. Molecular Formula: C7H16O3, Molecular Weight: 148.199999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Diethoxy-2-propanol-d5 | 1,3-Diethoxy-2-propanol-d5 is labelled 1,3-Diethoxy-2-propanol (D443000) which is used to prepare 3- (4-benzyloxyphenyl) propanoic acid derivatives, useful as GPR40 receptor modulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H11D5O3, Molecular Weight: 153.229999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Diethoxyimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Group: Electrolytes. Alternative Names: (OEt)2Im-NTF2. CAS No. 1017254-66-8. Molecular formula: 437.34. Mole weight: C9H13F6N3O6S2. 1S/C7H13N2O2. C2F6NO4S2/c1-3-10-8-5-6-9 (7-8)11-4-2; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h5-7H, 3-4H2, 1-2H3; /q+1; -1. CJJJLUVYFXOOSP-UHFFFAOYSA-N. 98%. | |
| 1,3-Diethoxyimidazolium bis(trifluoromethylsulfonyl)imide | 98%. Group: Supercapacitors. | |
| 1,3-Diethoxyimidazolium hexafluorophosphate | ?97% (H-NMR). Group: Supercapacitors. | |
| 1,3-Diethoxyimidazolium hexafluorophosphate | 1,3-Diethoxyimidazolium hexafluorophosphate can be prepared by reacting 1-hydroxyimidazole-3-oxide with diethyl sulfate and subsequently with ammonium hexafluorophosphate. It may be used in the preparation of 1,3-diethoxyimidazolium bis(trifluoromethanesulfonyl)imide via ion metathesis with lithium bis(trifluoromethanesulfonyl)imide. Group: Electrolytes. Alternative Names: (OEt)2Im-PF6. CAS No. 951020-87-4. Product ID: 1,3-diethoxyimidazol-1-ium; hexafluorophosphate. Molecular formula: 302.14999999999998. Mole weight: C7H13F6N2O2P. CCON1C=C[N+](=C1)OCC. F[P-](F)(F)(F)(F)F. 1S/C7H13N2O2. F6P/c1-3-10-8-5-6-9(7-8)11-4-2; 1-7(2, 3, 4, 5)6/h5-7H, 3-4H2, 1-2H3; /q+1; -1. OCMLXXOSZWGVIL-UHFFFAOYSA-N. ≥97%(H-NMR). | |
| 1,3-Diethoxyimidazolium hexafluorophosphate | 1,3-Diethoxyimidazolium hexafluorophosphate. Group: Biochemicals. Alternative Names: (OEt)2Im-PF6. Grades: Highly Purified. CAS No. 951020-87-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H13F6N2O2P. US Biological Life Sciences. | Worldwide |
| 1,3-Diethyl-1,1,3,3-tetramethyldisilazane | >98.0%. Group: Vapor deposition precursors. | |
| 1,3-Diethyl-1,1,3,3-Tetramethyldisilazane | 1,3-Diethyl-1,1,3,3-Tetramethyldisilazane. Group: Saltvapor deposition precursors. Alternative Names: Bis(ethyldimethylsilyl)amine. CAS No. 17882-94-9. Pack Sizes: 10 g; 100 g. Product ID: [[[Ethyl (dimethyl) silyl]amino]-dimethylsilyl]ethane. Molecular formula: 189.45. Mole weight: C8H23NSi2. CC[Si](C)(C)N[Si](C)(C)CC. InChI=1S/C8H23NSi2/c1-7-10(3, 4)9-11(5, 6)8-2/h9H, 7-8H2, 1-6H3. MHRNQQUEUYMEEH-UHFFFAOYSA-N. 95%+. | |
| 1,3-Diethyl-1,3-diphenylurea | 1,3-Diethyl-1,3-diphenylurea. Group: Biochemicals. Alternative Names: N,N'-Diethyl-N,N'-diphenylurea; Centralite 1; 1,3-Diethyl-1,3-diphenylurea; Carbamite; Centralite; Centralite I; Ethyl Centralite; N,N'-Diethyl-N,N'-diphenylurea; N,N'-Diethylcarbanilide; NSC 28779; NSC 44038; sym-Diethyldiphenylurea. Grades: Highly Purified. CAS No. 85-98-3. Pack Sizes: 1g. Molecular Formula: C17H20N2O, Molecular Weight: 268.35. US Biological Life Sciences. | Worldwide |
| 1,3-Diethyl-1,3-diphenylurea-d10 | 1,3-Diethyl-1,3-diphenylurea-d10. Group: Biochemicals. Alternative Names: N,N'-Diethyl-N,N'-diphenylurea-d10; Centralite 1-d10; 1,3-Diethyl-1,3-diphenylurea-d10; Carbamite-d10; Centralite-d10; Centralite I-d10; Ethyl Centralite-d10; N,N'-Diethyl-N,N'-diphenylurea-d10; N,N'-Diethylcarbanilide-d10; NSC 28779-d10; NSC 44038-d10; sym-Diethyldiphenylurea-d10. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H10D10N2O, Molecular Weight: 278.42. US Biological Life Sciences. | Worldwide |
| 1,3-Diethyl-1-(4-nitrophenyl)-3-phenylurea | 1,3-Diethyl-1-(4-nitrophenyl)-3-phenylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diaethyl-N-(4-nitro-phenyl)-N-phenyl-harnstoff; EINECS 246-483-3; Urea,N,N-diethyl-N-(4-nitrophenyl)-N-phenyl; N,N-diethyl-N-(4-nitro-phenyl)-N-phenyl-urea. CAS No. 24827-78-9. Molecular formula: C17H19N3O3. Mole weight: 313.35. Purity: 0.95. IUPACName: 1,3-diethyl-1-(4-nitrophenyl)-3-phenylurea. Density: 1.244g/cm³. Product ID: ACM24827789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diethyl 2- (2, 2, 2-trifluoroacetamido) propanedioate | 1,3-Diethyl 2- (2, 2, 2-trifluoroacetamido) propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 76699-09-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12F3NO5, Molecular Weight: 271.19. US Biological Life Sciences. | Worldwide |
| 1,3-Diethyl 2,2-diethylpropanedioate | 1,3-Diethyl 2,2-diethylpropanedioate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 77-25-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,3'-Diethyl-2,2'-quinolyloxacarbocyanine iodide | 1,3'-Diethyl-2,2'-quinolyloxacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Diethyl-2,2-quinolyloxacarbocyanine iodide, 3,1-DIETHYL-2,2-OXAQUINOLYL-CARBOCYANINE IODIDE, 57282-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 57282-57-2. Molecular formula: C23H23N2OI. Mole weight: 470.36. Purity: 0.96. IUPACName: 3-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole iodide. Canonical SMILES: CCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4C=C3)CC.[I-]. Product ID: ACM57282572. Alfa Chemistry ISO 9001:2015 Certified. Categories: 72998-56-2. | |
| 1,3-Diethyl-2-fluorobenzene | 1,3-Diethyl-2-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Diethyl-2-fluorobenzene, 84604-67-1, EINECS 283-349-3, AC1MI8VB, Benzene,1,3-diethyl-2-fluoro-, CTK5F2784, AG-H-38240. Product Category: Heterocyclic Organic Compound. CAS No. 84604-67-1. Molecular formula: C10H13F. Mole weight: 152.208623 [g/mol]. Purity: 0.96. IUPACName: 1,3-diethyl-2-fluorobenzene. Canonical SMILES: CCC1=C(C(=CC=C1)CC)F. Density: 0.955g/cm³. ECNumber: 283-349-3. Product ID: ACM84604671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diethyl 2-oxopropanedioate | 1,3-Diethyl 2-oxopropanedioate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 609-09-6. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W016802. | |
| 1,3-Diethyl 2-phenylpropanedioate ≥98.5% | 1,3-Diethyl 2-phenylpropanedioate ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 83-13-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,3-Diethyl 2- { [ (pyridin-3-yl) amino] methylidene} propanedioate | 1,3-Diethyl 2- { [ (pyridin-3-yl) amino] methylidene} propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 14029-71-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16N2O4, Molecular Weight: 264.279999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Diethyl-2-thiourea | 1kg Pack Size. Group: Building Blocks, Organics. Formula: (C2H5NH)2CS. CAS No. 105-55-5. Prepack ID 34783871-1kg. Molecular Weight 132.23. See USA prepack pricing. |  |
| 1,3'-Diethyl-4,2'-quinolylthiacyanine iodide | 1,3'-Diethyl-4,2'-quinolylthiacyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3'-DIETHYL-4,2'-QUINOLYLTHIACYANINEIODIDE;1-ethyl-4-[(3-ethyl-3H-benzothiazol-2-ylidene)methyl]quinolinium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 15941-82-9. Molecular formula: C21H21IN2S. Mole weight: 460.37. Purity: 0.96. IUPACName: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC3=CC=[N+](C4=CC=CC=C34)CC.[I-]. Density: g/cm³. ECNumber: 240-075-9. Product ID: ACM15941829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diethyl[(4-dodecyl-3-sulfophenyl)azo]malonate | 1,3-Diethyl[(4-dodecyl-3-sulfophenyl)azo]malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84696-94-6, EINECS 283-702-1, AC1MI902, ZINC111896274, ZINC111896277, LP015842, 1,3-Diethyl ((4-dodecyl-3-sulphophenyl)azo)malonate, 1,3-Diethyl [(4-dodecyl-3-sulfophenyl)azo]malonate, 2-[(4-Dodecyl-3-sulfophenyl)azo]propanedioic acid 1,3-diethyl ester, 5-[(1,3-diethoxy-1,3-dioxopropan-2-yl)diazenyl]-2-dodecylbenzenesulfonic acid, 5-[2-(1,3-DIETHOXY-1,3-DIOXOPROPAN-2-YL)DIAZEN-1-YL]-2-DODECYLBENZENESULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 84696-94-6. Molecular formula: C25H40N2O7S. Mole weight: 512.659300 [g/mol]. Purity: 0.96. IUPACName: 5-[(1,3-diethoxy-1,3-dioxopropan-2-yl)diazenyl]-2-dodecylbenzenesulfonic acid. Canonical SMILES: CCCCCCCCCCCCC1=C(C=C(C=C1)N=NC(C(=O)OCC)C(=O)OCC)S(=O)(=O)O. Density: 1.17g/cm³. ECNumber: 283-702-1. Product ID: ACM84696946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diethyl-5,6-aminouracil | 1,3-Diethyl-5,6-aminouracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 52998-22-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H14N4O2. US Biological Life Sciences. | Worldwide |
| 1,3-Diethyl-5,6-diaminouracil | 1,3-Diethyl-5,6-diaminouracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,3-Diethyl-5-nitroso-6-aminouracil | 1,3-Diethyl-5-nitroso-6-aminouracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,3-Diethyl-6-aminouracil | 1,3-Diethyl-6-aminouracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,3-Diethyl-8-phenylxanthine | 1,3-Diethyl-8-phenylxanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIETHYL-8-PHENYLXANTHINE;DPX;1,3-DIETHYL-8-PHENYLXANTHINE (DPX) A1 AD ENOSINE RECEPTOR;1,3-Dithyl-8-phenylxanthine;1H-Purine-2,6-dione, 1,3-diethyl-3,7-dihydro-8-phenyl-;Depx. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 75922-48-4. Molecular formula: C15H16N4O2. Mole weight: 284.31. Product ID: ACM75922484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diethyl-8-phenylxanthine | 1,3-Diethyl-8-phenylxanthine. Group: Biochemicals. Alternative Names: 1,3-Diethyl-3,9-dihydro-8-phenyl-1H-purine-2,6-dione; 8-Phenyl-1,3-diethylxanthine; DPX. Grades: Highly Purified. CAS No. 75922-48-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H16N4O2. US Biological Life Sciences. | Worldwide |
| 1,3-Diethyl-8-phenylxanthine (DPX) | A selective A1 adenosine receptor antagonist. Binding activity: IC50 (nM): A1 =135, A2 = 5300. UV lmax (log e, MeOH): 237 nm (4.35), 309 nm (4.33). Group: Biochemicals. Alternative Names: DPX. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3-Diethylbarbituric Acid | 1,3-Diethylbarbituric Acid can be used as reactant/reagent in green preparation of spiropyran derivatives via three-component cyclization of indantrione with active methylene compounds and cyclic diketones in the presence of compact fluorescent lamp. Group: Biochemicals. Grades: Highly Purified. CAS No. 32479-73-5. Pack Sizes: 1g, 10g. Molecular Formula: C8H12N2O3, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| 1,3-Diethylbenzene | 1,3-Diethylbenzene is used as an intermediate and solvent. It is also used in the preparation of divinyl benzene and in powderless etching. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-93-5. Pack Sizes: 5ml, 10ml. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. | Worldwide |
| 1,3-Diethyltetramethyldisiloxane | 1,3-Diethyltetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Diethyl-1,1,3,3-tetramethyldisiloxan; 1,3-Diaethyl-1,1,3,3-tetramethyl-disiloxan; Me2EtSiOSiEtMe2; 1,3-diethyl-1,1,3,3-tetramethyl-disiloxane; 1,1,2,2-Tetramethyl-1,2-diaethyl-disiloxan; diethyltetramethyldisiloxane; 1,3-Diethyl tetramethyl disiloxane; Bis-(dimethyl-aethyl-silyl)-aether. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2295-17-2. Molecular formula: C8H22OSi2. Mole weight: 190.43 g/mol. Purity: 95%+. IUPACName: ethyl-[ethyl(dimethyl)silyl]oxy-dimethylsilane. Canonical SMILES: CC[Si](C)(C)O[Si](C)(C)CC. Density: 0.797 g/cm³. Product ID: ACM2295172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diethylurea | 1,3-Diethylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 50816-31-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3-Diethynylbenzene | 1,3-Diethynylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1785-61-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Diethynylbenzene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H6. CAS No. 1785-61-1. Prepack ID 65649980-5g. Molecular Weight 126.15. See USA prepack pricing. | |
| 1,3-Diethynylbenzene | 1,3-Diethynylbenzene. CAS No: 1785-61-1 |  Sarchem Laboratories New Jersey NJ |
| 1,3-Difluoro-2,4-dimethoxy-5-nitrobenzene | 1,3-Difluoro-2,4-dimethoxy-5-nitrobenzene. Group: Biochemicals. Alternative Names: 1,3-Difluoro-2,4-dimethoxy-5-nitrobenzene; 3,5-Difluoro-2,4-dimethoxynitrobenzene. Grades: Highly Purified. CAS No. 195136-63-1. Pack Sizes: 500mg. Molecular Formula: C8H7F2NO4, Molecular Weight: 219.14. US Biological Life Sciences. | Worldwide |
| 1,3-Difluoro-2-iodo-5-methoxybenzene | 1,3-Difluoro-2-iodo-5-methoxybenzene. Group: Liquid crystal (lc) materials. CAS No.: | |
| 1,3-Difluoro-2-(isocyano(tosyl)methyl)benzene | 1,3-Difluoro-2-(isocyano(tosyl)methyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Difluoro-2-(isocyano(tosyl)methyl)benzene;alpha-Tosyl-(2,6-difluorobenzyl)isocyanide. Product Category: Heterocyclic Organic Compound. CAS No. 668990-76-9. Molecular formula: C15H11F2NO2S. Purity: 97+%. Product ID: ACM668990769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Difluoro-2-methylpropan-2-ol, 90% | 1,3-Difluoro-2-methylpropan-2-ol is a reagent used in the synthesis of hepatitis C virus inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 144521-63-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H8FO2. US Biological Life Sciences. | Worldwide |
| 1,3-Difluoro-2-nitrobenzene | 1,3-Difluoro-2-nitrobenzene is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 19064-24-5. Pack Sizes: 100mg, 1g. Molecular Formula: C6H3F2NO2, Molecular Weight: 159.09. US Biological Life Sciences. | Worldwide |
| 1,3-Difluoro-2-propanol (Stabilized with NaF) | 1,3-Difluoro-2-propanol is the major ingredient of Gliftor (G410000), a rodenticide. 1,3-Difluoro-2-propanol was also used in the synthesis of 1,3-difluoroacetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 453-13-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C3H6F2O. US Biological Life Sciences. | Worldwide |
| 1, 3-Difluoro-2- (trifluoromethoxy) benzene | 1, 3-Difluoro-2- (trifluoromethoxy) benzene. Group: Biochemicals. Alternative Names: 2, 6-Difluoro (trifluoromethoxy) benzene. Grades: Highly Purified. CAS No. 153338-23-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H3F5O. US Biological Life Sciences. | Worldwide |
| 1,3-Difluoro-4-nitro-2-(trimethylsilyl)benzene | 1,3-Difluoro-4-nitro-2-(trimethylsilyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIFLUORO-4-NITRO-2-(TRIMETHYLSILYL)BENZENE;2,4-Difluoro-3-(trimethylsilyl)nitrobenzene;1,3-DIFLUORO-4-NITRO-2-(TRIMETHYLSILYL)BENZENE 97%. Product Category: Heterocyclic Organic Compound. CAS No. 186315-85-5. Molecular formula: C9H11 F2 N O2 Si. Mole weight: 231.27. Purity: 0.96. IUPACName: (2,6-difluoro-3-nitrophenyl)-trimethylsilane. Canonical SMILES: C[Si](C)(C)C1=C(C=CC(=C1F)[N+](=O)[O-])F. Density: 1.177g/cm³. Product ID: ACM186315855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Difluoro-5-(3-nitrophenyl)benzene | 1,3-Difluoro-5-(3-nitrophenyl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 865856-72-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H7F2NO2, Molecular Weight: 235.19. US Biological Life Sciences. | Worldwide |
| 1,3-Difluoro-5-(4-nitrophenyl)benzene | 1,3-Difluoro-5-(4-nitrophenyl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 910301-32-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H7F2NO2, Molecular Weight: 235.19. US Biological Life Sciences. | Worldwide |
| 1,3-Difluoro-5-iodobenzene | 1,3-Difluoro-5-iodobenzene. Group: Liquid crystal (lc) building blocks. CAS No. 2265-91-0. Product ID: 1,3-difluoro-5-iodobenzene. Molecular formula: 239.99g/mol. Mole weight: C6H3F2I. C1=C(C=C(C=C1F)I)F. InChI=1S/C6H3F2I/c7-4-1-5 (8)3-6 (9)2-4/h1-3H. QQCFOQNFPIAENW-UHFFFAOYSA-N. | |
| 1,3-Difluoro-5-methyl-2-nitrobenzene | 1,3-Difluoro-5-methyl-2-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-difluoro-5-methyl-2-nitrobenzene, 932373-92-7, PubChem14856, SureCN2274349, CTK5H2209, MolPort-020-237-584, 3.5-DIFLUORO-4-NITROTOLUENE, ANW-73850, AKOS015853358, AG-L-25143, QC-3445, AK-49021, BR-49021, KB-64473, FT-0660741, W9596. Product Category: Heterocyclic Organic Compound. CAS No. 932373-92-7. Molecular formula: C7H5F2NO2. Mole weight: 173.116906 [g/mol]. Purity: 0.96. IUPACName: 1,3-difluoro-5-methyl-2-nitrobenzene. Canonical SMILES: CC1=CC(=C(C(=C1)F)[N+](=O)[O-])F. Product ID: ACM932373927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Difluoro-5-methylsulfonylbenzene | 1,3-Difluoro-5-methylsulfonylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 171421-55-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6F2O2S, Molecular Weight: 192.18. US Biological Life Sciences. | Worldwide |
| 1,3-Difluoro-5-nitrobenzene | 1,3-Difluoro-5-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2265-94-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H3F2NO2. US Biological Life Sciences. | Worldwide |
| 1,3-Difluoro-5-pentylbenzene | 1,3-Difluoro-5-pentylbenzene. Group: Liquid crystal (lc) materials. Alternative Names: 1,3-Difluoro-5-pentylbenzene. CAS No. 121219-25-8. Product ID: 1,3-difluoro-5-pentylbenzene. Molecular formula: 184.23g/mol. Mole weight: C11H14F2. CCCCCC1=CC(=CC(=C1)F)F. InChI=1S/C11H14F2/c1-2-3-4-5-9-6-10 (12)8-11 (13)7-9/h6-8H, 2-5H2, 1H3. YDJZPOPHPSWRQV-UHFFFAOYSA-N. 99%. | |
| 1,3-Difluoroacetone | 1,3-Difluoroacetone is used as pharmaceutical intermediate and for chemical research. Group: Biochemicals. Grades: Highly Purified. CAS No. 453-14-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C3H4F2O, Molecular Weight: 94.06. US Biological Life Sciences. | Worldwide |
| 1,3-Difluorobenzene | 1,3-Difluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 372-18-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 1,3-Difluorobenzene-d4 | 1,3-Difluorobenzene-d4 is labelled 1,3-Difluorobenzene (D447510) which is used in the pharmaceutical, chemical and food industries as a fundamental building block to create a variety of important compounds. 1,3-Difluorobenzene is also used as a starting material to synthesize benzoic acids (e.g. 2,4-Difluorobenzoic acid [D445710]) and Resorcinol (R144700) derivatives by means of nucleophilic aromatic substitution reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173022-08-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6D4F2, Molecular Weight: 118.12. US Biological Life Sciences. | Worldwide |
| 1,3-Di-HABA kanamycin A | 1,3-Di-HABA kanamycin A. Group: Biochemicals. Alternative Names: O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-a-D-glucopyranosyl-(1?4)]-N1,N3-bis[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine. Grades: Highly Purified. CAS No. 927821-99-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H50N6O15. US Biological Life Sciences. | Worldwide |
| 1,3''-Di-HABA Kanamycin A | 1,3''-Di-HABA Kanamycin A is a kanamycin derivative as a synthetic byproduct of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-6-Amino-6-deoxy-α-D-glucopyranosyl-(1→4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-α-D-glucopyranosyl-(1→6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; 1,3''-Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A; Amikacin Impurity 2; D-Streptamine, O-6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-α-D-glucopyranosyl-(1→6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-; (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2-[(3-{[(2S)-4-amino-2-hydroxybutanoyl]amino}-3-deoxy-α-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide. Grade: ≥95%. CAS No. 197909-66-3. Molecular formula: C26H50N6O15. Mole weight: 686.71. |  |
| 1,3''-Di-HABA Kanamycin A Sulfate | 1,3''-Di-HABA Kanamycin A Sulfate is a synthetic byproduct of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-6-Amino-6-deoxy-α-D-glucopyranosyl-(1→4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-α-D-glucopyranosyl-(1→6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Sulfate; 1,3''-Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A Sulfate. Grade: 95%. Molecular formula: C26H50N6O15.xH2SO4. Mole weight: 686.70 (free base). | |
| 1,3-Diheptadecanoate-Glycerol | 1,3-Diheptadecanoate-Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Diheptadecanoin. Product Category: Glycerides. Appearance: White power. CAS No. 71431-35-1. Molecular formula: C37H72O5. Mole weight: 596.96. Purity: 99%+. Product ID: ACM71431351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diheptyl-5-pentylbenzene | 1,3-Diheptyl-5-pentylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1,3-Diheptyl-5-pentylbenzene 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: C25H44, Molecular Weight: 344.62. US Biological Life Sciences. | Worldwide |
| 1,3-Dihexylthiourea | White powder, 98%. CAS No. 21071-28-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 244.44. MP/BP: M.P. 42.43. Order No: FR-0136. |  Frinton Laboratories |
| 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one | 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one is a reactant used in the synthesis of potential anti-parkinsonic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2147-83-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H13N3O, Molecular Weight: 215.25. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one | 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one is an intermediate in the synthesis of Pimozide (D453300), a D2 dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 16148-06-4. Pack Sizes: 1g, 5g. Molecular Formula: C19H21N3O. US Biological Life Sciences. | Worldwide |
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