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| Product | Description | |
|---|---|---|
| 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 | 98%. Group: Supercapacitors. |  |
| 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 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 | 1,3-Diethynylbenzene. CAS No: 1785-61-1 |  Sarchem Laboratories New Jersey NJ |
| 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-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 |
| 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one-d5 | 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one-d5 is an isotope labelled intermediate in the synthesis of Pimozide (D453302), a D2 dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H16D5N3O. US Biological Life Sciences. | Worldwide |
| 1?,3?-Dihydro-1?,3?,3?-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2?-(2H)-indole] | 98%. Group: Photonic and optical materials. | |
| 1',3'-Dihydro-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole] | 1',3'-Dihydro-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole]. Group: other materials. CAS No. 1498-88-0. Product ID: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. Molecular formula: 322.4g/mol. Mole weight: C19H18N2O3. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])C)C. InChI=1S/C19H18N2O3/c1-18 (2)15-6-4-5-7-16 (15)20 (3)19 (18)11-10-13-12-14 (21 (22)23)8-9-17 (13)24-19/h4-12H, 1-3H3. PSXPTGAEJZYNFI-UHFFFAOYSA-N. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3?-[3H]naphth[2,1-b][1,4]oxazine] | ?98.0% (HPLC). Group: Photonic and optical materials. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine] | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. Group: other materials. CAS No. 27333-47-7. Product ID: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular formula: 328.4g/mol. Mole weight: C22H20N2O. CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI=1S/C22H20N2O/c1-21 (2)17-10-6-7-11-18 (17)24 (3)22 (21)14-23-20-16-9-5-4-8-15 (16)12-13-19 (20)25-22/h4-14H, 1-3H3. CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid. Synonyms: Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid, 1,3-dihydro-1,3,3-trimethyl-. CAS No. 441066-03-1. Molecular formula: C23H20N2O3. Mole weight: 372.42. | |
| 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid | 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 26597-44-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H20O5. US Biological Life Sciences. | Worldwide |
| 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid Phenylmethyl Ester | 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid Phenylmethyl Ester is an intermediate in the synthesis of Trioctyl Trimellitate (T804400), a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 29638-13-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H10O5. US Biological Life Sciences. | Worldwide |
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