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| Product | Description | |
|---|---|---|
| 1-(3-Dimethylaminopropyl) -3-ethylcarbodiimide | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide. Group: Carbodiimide Derivatives. Alternative Names: C8H7N3. CAS No. 1892-57-5. |  Luxembourg Bio Technologies |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide. Group: Biochemicals. Alternative Names: EDAC Free Base. Grades: Highly Purified. CAS No. 1892-57-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H17N3. US Biological Life Sciences. |  Worldwide |
| 1-(3-dimethylaminopropyl)-3-ethylcarbodiimide HCl | (3-dimethylaminopropyl)-3-ethylcarbodiimide HCl. CAS No. 25952-53-8. Categories: 1-(3-dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride. |  Pennsylvania PA |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) | Commonly known as EDAC, EDC or EDCI, this carbodiimide HCl salt is used as a coupling reagent in the synthesis of amides and carboxylic esters. EDAC is highly soluble in water and in most organic solvents, it can be employed in liquid and solid-phase and synthesis. The major advantage of EDCI over other carbodiimides such as DCC and DIC is the ease of purification of the product from the water-soluble urea by-product by washing the crude mixture with water or mild acid and extracting in the organic phase. The main applications of EDAC are in peptide synthesis, Steglich esterification reactions in presence of catalytic DMAP, immunoconjugate synthesis, synthesis of sulfo-NHS esters and coupling of biomolecules onto solid supports. Group: Biochemicals. Alternative Names: EDC.HCl; EDAC. HCl; Water Soluble Carbodiimide; N-Ethyl-N'- (3-dimethylaminopropyl) carbodiimide HCl; 1-Ethyl-3- (3-dimethylaminopropyl) carbodiimide HCl. Grades: Highly Purified. CAS No. 25952-53-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N3·HCl, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride is a carbodiimide reagent that can form nucleic acid and compounds with amide bonds. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride accelerates the formation reaction of esters, amides, and peptides, as a condensing and dehydrating agent, which are often used for polynucleotide synthesis, anhydroxydation, lactonization and esterification [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 25952-53-8. Pack Sizes: 5 g; 10 g. Product ID: HY-D0178. |  |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide is a water soluble carbodiimide used as an amide coupling reagent and cross-linking agent. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide is effective in amide coupling where either the amine or the carboxylic acid is immobilised onto a polymeric solid support, such as core-shell structured nanoaggregates including nanospheres and nanorods. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide can be also employed in the binding formation of DNA with N-acylurea derivatives of proteins, such as albumin and transferrin. Group: Biochemicals. Alternative Names: EDC methiodide; EDAC MeI. Grades: Highly Purified. CAS No. 22572-40-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H17N3·CH3I, Molecular Weight: 297.18. US Biological Life Sciences. | Worldwide |
| 1-[3-(Dimethylamino) propyl]-3-ethylcarbodiimide methiodide | 1-[3-(Dimethylamino)propyl]-3-ethylcarbodiimide methiodide. Group: Carbodiimide Derivatives. Alternative Names: C9H20IN3. CAS No. 22572-40-3. | Luxembourg Bio Technologies |
| 1-?[3-? (Dimethylamino) ?propyl]?-?3-?ethylurea | 1-?[3-? (Dimethylamino) ?propyl]?-?3-?ethylurea is a reagent used in the preparation of water soluble, multifunctional antibody-porphyrin gold nanoparticles. Group: Biochemicals. Grades: Highly Purified. CAS No. 32897-26-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H19N3O, Molecular Weight: 173.26. US Biological Life Sciences. | Worldwide |
| 1-[3-(DIMETHYLAMINO)PROPYL]PIPERAZINE | 1-[3-(DIMETHYLAMINO)PROPYL]PIPERAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94663_FLUKA, N,N-Dimethyl-1-piperazinepropanamine, N,N-Dimethyl-3-piperazinopropylamine, 1-[3-(Dimethylamino)propyl]piperazine, ST5407646, N,N-Dimethyl-3-(piperazin-1-yl)propan-1-amine, 877-96-3. Product Category: Heterocyclic Organic Compound. Appearance: Clear light yellow liquid. CAS No. 877-96-3. Molecular formula: C9H21N3. Mole weight: 171.28. Purity: >98. IUPACName: N,N-dimethyl-3-piperazin-1-ylpropan-1-amine. Canonical SMILES: CN(C)CCCN1CCNCC1. Density: 0.911g/cm³. Product ID: ACM877963. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Dimethylbarbituric acid | 1,3-Dimethyl Barbituric acid is a derivative of Barbituric acid. Barbituric acid is mainly used as as a central nervous system depressant. Synonyms: 1,3-dimethyl-1,3-diazinane-2,4,6-trione. Grades: 98%. CAS No. 769-42-6. Molecular formula: C6H8N2O3. Mole weight: 156.14. |  |
| 1,3-Dimethyl Barbituric Acid | 1,3-Dimethyl Barbituric Acid (Urapidil Impurity 4) is a derivative of Barbituric acid (B118650). All of the barbituric acid derivatives which have been reported to have pronounced hypnotic activity are disubstituted in the 5-position. Group: Biochemicals. Grades: Highly Purified. CAS No. 769-42-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H8N2O3. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylbutyl 2-(2,4-dichlorophenoxy)acetate | 1,3-Dimethylbutyl 2-(2,4-dichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethylbutyl 2-(2,4-dichlorophenoxy)acetate, 93941-81-2, AC1MIE2Y, CTK5H4104, EINECS 300-531-0, AG-H-85254, 4-methylpentan-2-yl 2-(2,4-dichlorophenoxy)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 93941-81-2. Molecular formula: C14H18Cl2O3. Mole weight: 305.196920 [g/mol]. Purity: 0.96. IUPACName: 4-methylpentan-2-yl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CC(C)CC(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.186g/cm³. ECNumber: 300-531-0. Product ID: ACM93941812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethylbutylamine | 1,3-Dimethylbutylamine is used to study the application of unfunctionized polymethacrylate resin as a stationary phase in liquid chromatography with UV detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-09-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylbutylamine Hydrochloride | 1,3-Dimethylbutylamine Hydrochloride is the hydrochloride salt of 1,3-Dimethylbutylamine (D471475); a reagent used to study the application of unfunctionized polymethacrylate resin as a stationary phase in liquid chromatography with UV detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 71776-70-0. Pack Sizes: 1g, 5g. Molecular Formula: C6H16ClN. US Biological Life Sciences. | Worldwide |
| 1,?3-?Di(methyl-?d3)?-naphthalene | 1,3-Di(methyl-d3)-naphthalene is the labeled analogue of 1,3-Dimethylnaphthalene (D476385), a polycyclic aromatic hydrocarbon (PAH) that has been shown to have cytochrome P 450 2A6 and 2A5 inhibitory activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 13720-07-5. Pack Sizes: 1mg. Molecular Formula: C12H6D6, Molecular Weight: 162.26. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylimidazolium-2-carboxylate | 1,3-Dimethylimidazolium-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyl-1H-Imidazol-3-Ium-2-Carboxylate. Product Category: Heterocyclic Organic Compound. Appearance: Beige solid. CAS No. 536755-29-0. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.98. IUPACName: 1,3-dimethylimidazol-1-ium-2-carboxylate. Canonical SMILES: CN1C=C[N+](=C1C(=O)[O-])C. Product ID: ACM536755290-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Chemical intermediate. Group: Battery materials. Alternative Names: DMIM-TFSI; 1, 3-diMethyliMidazoliuMbis ( (trifluoroMethyl)sulfonyl)iMide; [C1MIm]NTf2; 1-Methyl-3-methylimidazoliumbis[ (trifluoromethyl) sulfonylChemicalbook]imide; 1-Methyl-3-methylimidazoliumbis (trifluoromethanesulfonyl)imide; [MMIm]NTf2; 1, 3-DimethylimidazoliumBis (trifluoromethanesulfonyl)imide. CAS No. 174899-81-1. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dimethylimidazol-1-ium. Molecular formula: 377.2844792. Mole weight: C7H9O4N3S2F6. CN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C5H9N2. C2F6NO4S2/c1-6-3-4-7(2)5-6; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-5H, 1-2H3; /q+1; -1. SAYMDKMGIAANGQ-UHFFFAOYSA-N. ≥98%. |  |
| 1,3-Dimethylimidazolium Bis (trifluoro methyl sulfonyl) imide | 1,3-Dimethylimidazolium Bis (trifluoro methyl sulfonyl) imide is an ionic liquid that assists in the transdermal delivery of sparingly soluble drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 174899-81-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C2F6NO4S2; (C5H9N2), Molecular Weight: 280.159714. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylimidazolium Chloride | 1,3-Dimethylimidazolium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 79917-88-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylimidazolium Chloride | 1,3-Dimethylimidazolium Chloride. Uses: Cas: 79917-88-7, mf: c5h9n2 cl, mw: 132.59, purity: ≥98%. Group: Battery materials. Alternative Names: 1,3-Dimethyl-1H-imidazol-3-ium chloride. CAS No. 79917-88-7. Product ID: 1,3-dimethylimidazol-1-ium; chloride. Molecular formula: 132.59. Mole weight: C5H9ClN2. CN1C=C[N+](=C1)C.[Cl-]. IIJSFQFJZAEKHB-UHFFFAOYSA-M. InChI=1S/C5H9N2. ClH/c1-6-3-4-7(2)5-6; /h3-5H, 1-2H3; 1H/q+1; /p-1. 98%+. | |
| 1,3-dimethylimidazolium dimethylphosphate | 1,3-dimethylimidazolium dimethylphosphate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 654058-04-5. Molecular formula: C7H15N2PO4. Mole weight: 222.18. Purity: ≥99%. Product ID: ACM654058045-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Dimethylimidazolium Dimethyl Phosphate. | |
| 1,3-Dimethylimidazolium dimethyl phosphate | 1,3-Dimethylimidazolium dimethyl phosphate is an imidazolium-based phosphoric ionic liquid that can be prepared by reacting 1-methylimidazole with trimethyl phosphate. It can also be used to produce bioethanol from sugarcane bagasse by enzymatic hydrolysis. Uses: Cas: 654058-04-5, mf: c7h15n2o4p, mw: 222.18. Group: Electrolytesbattery materials. Alternative Names: [MMIM][DMP]. CAS No. 654058-04-5. Product ID: 1,3-dimethylimidazol-1-ium; dimethyl phosphate. Molecular formula: 222.18. Mole weight: C7H15N2O4P. CN1C=C[N+](=C1)C.COP(=O)([O-])OC. 1S/C5H9N2.C2H7O4P/c1-6-3-4-7(2)5-6; 1-5-7(3, 4)6-2/h3-5H, 1-2H3; 1-2H3, (H, 3, 4)/q+1; /p-1. GSGLHYXFTXGIAQ-UHFFFAOYSA-M. ≥98.0%(HPLC). | |
| 1,3-Dimethylimidazolium Dimethyl Phosphate | 1,3-Dimethylimidazolium Dimethyl Phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 654058-04-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,3-dimethylimidazolium hexafluorophosphate | 1,3-dimethylimidazolium hexafluorophosphate. Uses: Standard; superdry solvent; electronic materials. Additional or Alternative Names: 1,3-diMethyliMidazoliuM hexafluorophosphate;DMIMPF6;1,3-Dimethyl-3-imidazolium Hexafluorophosphate(V);[MMIm] PF6. Product Category: Imidazolium Ionic Liquids. Appearance: powder. CAS No. 243664-15-5. Molecular formula: C5H9N2PF6. Mole weight: 242.1025402. Purity: ≥98%. Product ID: ACM243664155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethylimidazolium Iodide | 1,3-Dimethylimidazolium Iodide. Uses: Standard; superdry solvent; electronic materials. Group: Battery materials electronic materials. Alternative Names: 1,3-DIMETHYLIMIDAZOLIUMIODIDE; DiMethyliMidazoliuMiodide; 1,3-Dimethyl-1H-imidazol-3-iumiodide; 1,3-DiMethyliMiChemicalbookdazol-1-iuMiodide; 1,3-Dimethyl-1H-imidazoliumiodide; [C1MIm]I; 1H-Imidazolium,1,3-dimethyl-,iodide(1:1); [MMIm]I. CAS No. 4333-62-4. Product ID: 1,3-dimethylimidazol-1-ium; iodide. Molecular formula: 224.05. Mole weight: C5H9IN2. CN1C=C[N+](=C1)C.[I-]. 1S/C5H9N2.HI/c1-6-3-4-7(2)5-6; /h3-5H, 1-2H3; 1H/q+1; /p-1. ARSMIBSHEYKMJT-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE | 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 97345-90-9. Product ID: 1,3-dimethylimidazol-1-ium; methyl sulfate. Molecular formula: 208.24. Mole weight: C6H12N2O4S. CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. InChI=1S/C5H9N2. CH4O4S/c1-6-3-4-7(2)5-6; 1-5-6(2, 3)4/h3-5H, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. WOKQGMYCUGJNIJ-UHFFFAOYSA-M. 98% min. | |
| 1,3-dimethylimidazolium tetrafluoroborate | 1,3-dimethylimidazolium tetrafluoroborate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 121091-31-4. Molecular formula: C5H9N2BF4. Mole weight: 183.94. Purity: ≥98%. Product ID: ACM121091314. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-dimethyl-1h-imidazol-3-ium tetrafluoroborate. | |
| 1,3-dimethylimidazolium trifluoromethanesulfonate | 1,3-dimethylimidazolium trifluoromethanesulfonate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 121091-30-3. Molecular formula: C6H9F3N2O3S. Mole weight: 246.21. Purity: ≥98%. Product ID: ACM121091303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethylindazole-5-boronic acid, pinacol ester | 1,3-Dimethylindazole-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220696-53-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21BN2O2, Molecular Weight: 272.149999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylnaphthalene | 1,3-Dimethylnaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 575-41-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylnaphthalene | 1,3-Dimethylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 1,3-dimethyl-. Product Category: Arenes. Appearance: COLORLESS LIQUID. CAS No. 575-41-7. Molecular formula: C12H12. Mole weight: 156.22. Purity: 0.96. IUPACName: 1,3-dimethylnaphthalene. Canonical SMILES: CC1=CC2=CC=CC=C2C(=C1)C. Density: 0.982 g/mL at 25ºC(lit.). ECNumber: 209-384-6. Product ID: ACM575417. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dimethylnaphthalene. | |
| 1,3-Dimethylol-5, 5-dimethykhydantion | 1,3-Dimethylol-5, 5-dimethykhydantion - Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 1,3-Dimethylparabanic Acid | Chronic exposure to 1,3-Dimethylparabanic Acid can cause inhibition of growth population on rotifers while algae seems to be unaffected. Furthermore, 1,3-Dimethylparabanic Acid is a derivative of Caffeine (C080100). Group: Biochemicals. Grades: Highly Purified. CAS No. 5176-82-9. Pack Sizes: 40mg, 80mg. Molecular Formula: C5H6N2O3, Molecular Weight: 142.11. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylparabanic Acid-d6 | 1,3-Dimethylparabanic Acid-d6 is the labelled form of 1,3-Dimethylparabanic Acid (D474715). Chronic exposure to 1,3-Dimethylparabanic Acid can cause inhibition of growth population on rotifers while algae seems to be unaffected. Furthermore, 1,3-Dimethylparabanic Acid is a derivative of Caffeine (C080100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C5D6N2O3, Molecular Weight: 148.15. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylpentylamine | 1,3-Dimethylpentylamine. Group: Biochemicals. Alternative Names: 4-Methyl-2-hexanamine; 1,3-Dimethylamylamine; 1,3-Dimethylpentanamine. Grades: Highly Purified. CAS No. 105-41-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H17N. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylpentylamine Hydrochloride Salt | 1,3-Dimethylpentylamine is useful in compositions, for example as dietary supplements, and for appetite suppression. Group: Biochemicals. Alternative Names: 4-Methyl-2-hexanamine Hydrochloride; 1,3-Dimethylamylamine Hydrochloride; 1,3-Dimethylpentanamine Hydrochloride; 2-Amino-4-methylhexane Hydrochloride; 4-Methyl-2-hexylamine Hydrochloride; Forthan Hydrochloride; Forthane Hydrochloride; Methylhexaneamine Hydrochloride; NSC 1106. Grades: Highly Purified. CAS No. 13803-74-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylpiperidin-4-one | 1,3-Dimethylpiperidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethylpiperidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 4625-80-5. Molecular formula: C7H13NO. Mole weight: 127.186. Purity: 0.96. Product ID: ACM4625805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4629-80-5. | |
| 1,3-Dimethylpiperidin-4-one | 1,3-Dimethylpiperidin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 4629-80-5. Pack Sizes: 500mg, 1g. Molecular Formula: C7H13NO, Molecular Weight: 127.18. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylpyrazole | 1,3-Dimethylpyrazole. Group: Biochemicals. Alternative Names: 2,5-Dimethylpyrazole; NSC 190569. Grades: Highly Purified. CAS No. 694-48-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H8N2. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylpyrazole-4-boronic Acid | 1,3-Dimethylpyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1146616-03-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H9BN2O2, Molecular Weight: 139.949999999999. US Biological Life Sciences. | Worldwide |
| 1,3-dimethylpyrazole-5-boronic acid | 1,3-dimethylpyrazole-5-boronic acid. Group: Salt. Product ID: (2,5-dimethylpyrazol-3-yl)boronic acid. Molecular formula: 139.95g/mol. Mole weight: C5H9BN2O2. B(C1=CC(=NN1C)C)(O)O. InChI=1S/C5H9BN2O2/c1-4-3-5 (6 (9)10)8 (2)7-4/h3, 9-10H, 1-2H3. RAAWPADCPXAWSK-UHFFFAOYSA-N. | |
| 1,3-Dimethylpyrazole-5-boronic acid | 1,3-Dimethylpyrazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 847818-68-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H9BN2O2, Molecular Weight: 139.949999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylpyrazole-5-boronic acid pinacol ester | 1,3-Dimethylpyrazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 847818-79-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H19BN2O2, Molecular Weight: 222.09. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylpyrimidine-2,4-dione-5-boronic acid | 1,3-Dimethylpyrimidine-2,4-dione-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 223418-73-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H9BN2O4, Molecular Weight: 183.96. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylpyrrolidin-2-one | Synonyms: 1,3-Dimethylpyrrolidin-2-one. Grades: 95%. CAS No. 19597-07-0. Molecular formula: C6H11NO. Mole weight: 113.1600. | |
| 1,3-Dimethyltetramethoxydisiloxane | 1,3-Dimethyltetramethoxydisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-tetramethoxy-1,3-dimethyl-Disiloxane;1,3-DIMETHYLTETRAMETHOXYDISILOXANE;TETRAMETHOXY-1,3-DIMETHYLDISILOXANE;1 3-DIMETHYLTETRAMETHOXYDISILOXANE 97%;Disiloxane,1,1,3,3-tetramethoxy-1,3-dimethyl-;dimethyltetramethoxydisiloxane;1,1,3,3-Tetramethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 18186-97-5. Molecular formula: C6H18O5Si2. Mole weight: 226.38 g/mol. Density: 0.98 g/mL. Product ID: ACM18186975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethylthiourea | 1,3-Dimethylthiourea. Group: Biochemicals. Alternative Names: 1,3-Dimethylisothiourea; Dimethylthiocarbamide; N,N'-Dimethyl-thiourea. Grades: Highly Purified. CAS No. 534-13-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H8N2S. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylthiourea-d6 | Intermediate in the preparation of labeled Arginine derivatives. Group: Biochemicals. Alternative Names: 1,3-Dimethylisothiourea-d6; Dimethylthiocarbamide-d6; N,N'-Dimethyl-thiourea-d6; NSC 8727-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyluracil | 1,3-Dimethyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 874-14-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H8N2O2. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyluracil | 1,3-Dimethyluracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1,N3-Dimethyluracil. Product Category: Pyrimidines. Appearance: Solid. CAS No. 874-14-6. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.99. IUPACName: 1,3-Dimethylpyrimidine-2,4-dione. Canonical SMILES: CN1C=CC(=O)N(C1=O)C. Density: 1.285 g/cm³. Product ID: ACM874146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyluracil | 1,3-Dimethyluracil is a pyrimidone derives from a uracil. 1,3-Dimethyluracil found occasionally in human urine. 1,3-Dimethyluracil shows inhibition activity against hCA I and hCA II (human carbonic anhydrase) with K i of 316.2 μM and 166.4 μM, respectively [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 874-14-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W008343. | |
| 1,3-Dimethyluracil-5-boronic acid pinacol ester | 1,3-Dimethyluracil-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 269410-01-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H19BN2O4, Molecular Weight: 266.1. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyluracil-5-trifluoroborate potassium salt | 1,3-Dimethyluracil-5-trifluoroborate potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150654-77-5, 1,3-DIMETHYLURACIL-5-TRIFLUOROBORATE POTASSIUM SALT, CTK8B3937, ANW-43493, AKOS015910096, A-5190, 1,3-Dimethyluracil-5-trifluoroborate potassium salt,, I14-31264, potassium ion (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)trifluoroboranuide. Product Category: Heterocyclic Organic Compound. CAS No. 1150654-77-5. Molecular formula: C6H7BF3N2O2.K. Mole weight: 246.036. Purity: 0.96. IUPACName: potassium;(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-trifluoroboranuide. Canonical SMILES: [B-](C1=CN(C(=O)N(C1=O)C)C)(F)(F)F.[K+]. Product ID: ACM1150654775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyluracil 99+% | 1,3-Dimethyluracil 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylurea | 1,3-Dimethylurea. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96-31-1. Molecular Formula: C3H8N2O. Mole Weight: 88.11. Catalog: APB96311. |  |
| 1,3-Dimethyl urea | 1,3-Dimethyl urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-31-1. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C3H8N2O. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylurea, 98% | 1,3-Dimethylurea, 98%. Group: Organic non-linear optical (nlo) materials. Alternative Names: AN-24343; MFCD00008286 (95+%); MGJKQDOBUOMPEZ-UHFFFAOYSA-N; EINECS 202-498-7; CJ-05979; N,N'-Dimethylharnstoff [German]; 1,3- paragraph signthorn(1/4)x>>uea; 1,3-Dimethylurea, 98%; CHEMBL1234380; TR-038605. CAS No. 96-31-1. Product ID: 1,3-dimethylurea. Molecular formula: 88.11g/mol. Mole weight: (CH3NH)2CO;C3H8N2O. CNC(=O)NC. InChI=1S/C3H8N2O/c1-4-3 (6)5-2/h1-2H3, (H2, 4, 5, 6). MGJKQDOBUOMPEZ-UHFFFAOYSA-N. | |
| 1,3-Dimethylurea 98+% (HPLC) | 1,3-Dimethylurea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250g, 1Kg, 5Kg, 10Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyluric Acid | 1,3-Dimethyluric Acid. Group: Biochemicals. Alternative Names: 7,9-Dihydro-1,3-dimethyl-1H-purine-2,6,8(3H)-trione; 1,3-Dimethyl Uric Acid. Grades: Highly Purified. CAS No. 944-73-0. Pack Sizes: 250mg. Molecular Formula: C7H8N4O3, Molecular Weight: 196.16. US Biological Life Sciences. | Worldwide |
| 1,3-Dimyristin | 1,3-Dimyristin is a protein kinase C α (PKC α) activator. Group: Biochemicals. Grades: Highly Purified. CAS No. 7770-9-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C31H60O5, Molecular Weight: 512.809999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Dimyristin | 1,3-Dimyristin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Ditetradecanoin. Product Category: Glycerides. Appearance: White solid. CAS No. 7770-9-4. Molecular formula: C31H60O5. Mole weight: 512.81. Purity: 99%+. Product ID: ACM7770094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimyristin-d5 | 1,3-Dimyristin-d5 is labelled 1,3-Dimyristin (D479615) which is a protein kinase C α (PKC α) activator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H55D5O5, Molecular Weight: 517.84. US Biological Life Sciences. | Worldwide |
| 1,3-Di(N-β-hydroxyethyl-4-piperidyl)-propane | 1,3-Di(N-β-hydroxyethyl-4-piperidyl)-propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,3-propanediyl)bis-1-piperidineethano;LABOTEST-BB LT00159833;1,3-BIS[1-(2-HYDROXYETHYL)-4-PIPERIDYL]PROPANE;1,3-DI(N-BETA-HYDROXYETHYL-4-PIPERIDYL)-PROPANE;4,4'-trimethylenebis(1-piperidineethanol);Bishydroxyethylpiperidylpropane;4,4'-(propane-1,3. Product Category: Heterocyclic Organic Compound. CAS No. 18073-84-2. Molecular formula: C17H34N2O2. Mole weight: 298.47. Purity: 0.96. IUPACName: 2-[4-[3-[1-(2-hydroxyethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethanol. Canonical SMILES: C1CN(CCC1CCCC2CCN(CC2)CCO)CCO. Density: 1.01g/cm³. ECNumber: 241-981-7. Product ID: ACM18073842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Di-N-Butyl-1,1,3,3-Tetramethyldisilazane | 1,3-Di-N-Butyl-1,1,3,3-Tetramethyldisilazane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID144983, 1,3-Dibutyl-1,1,3,3-tetramethyldisilazane, 82356-80-7. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 82356-80-7. Molecular formula: C12H31NSi2. Mole weight: 245.55 g/mol. Purity: 95%+. IUPACName: 1-[[[butyl(dimethyl)silyl]amino]-dimethylsilyl]butane. Canonical SMILES: CCCC[Si](C)(C)N[Si](C)(C)CCCC. Density: 0.8g/cm³. Product ID: ACM82356807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Di-N-butyltetramethyldisiloxane | 1,3-Di-N-butyltetramethyldisiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 4619-8-3. Molecular formula: C12H30OSi2. Mole weight: 246.54. Purity: 95%+. Product ID: ACM4619083. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Dibutyl-1,1,3,3-tetramethyldisiloxane. | |
| 1,3-Dineopentylidyne-2-propanol | 1,3-Dineopentylidyne-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dineopentylidyne-2-propanol, 2,2,8,8-Tetramethyl-3,6-nonadiyn-5-ol, 50428-39-2, ACMC-1AQVZ, AGN-PC-007GBJ, CTK1G7859, ANW-30992, AKOS015841155, AG-F-69566, 1,5-Di-tert-butyl-1,4-pentadiyn-3-ol, 3,6-Nonadiyn-5-ol, 2,2,8,8-tetramethyl-, I14-58238, 1,5-DI-TERT-BUTYL-1,4-PENTADIYN-3-OL;1,3-DINEOPENTYLIDYNE-2-PROPANOL;2,2,8,8-TETRAMETHYL-3,6-NONADIYN-5-OL. Product Category: Heterocyclic Organic Compound. CAS No. 50428-39-2. Molecular formula: C13H20O. Mole weight: 192.3. Purity: >98.0%(GC). IUPACName: 2,2,8,8-tetramethylnona-3,6-diyn-5-ol. Canonical SMILES: CC(C)(C)C#CC(C#CC(C)(C)C)O. Density: 0.925g/cm³. Product ID: ACM50428392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dinitrobenzene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H4N2O4. CAS No. 99-65-0. Prepack ID 37449858-5g. Molecular Weight 168.11. See USA prepack pricing. |  |
| 1,3-Dinitrobenzene | 1,3-Dinitrobenzene is used as an analyte to detect explosive environments (1), including those containing picric acid (2). Neurotoxic agent (3). Drinking water contaminant candidate (CCL3) as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-65-0. Pack Sizes: 10g, 25g. Molecular Formula: C6H4N2O4. US Biological Life Sciences. | Worldwide |
| 1,3-Dinitronaphthalene | 1,3-Dinitronaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-37-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H6N2O4. US Biological Life Sciences. | Worldwide |
| 1,3-Di-N-octyl-1,1,3,3-tetramethyldisilazane | 1,3-Di-N-octyl-1,1,3,3-tetramethyldisilazane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-dioctyl-1,1,3,3-tetramethyldisilazane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 69519-51-3. Molecular formula: C20H47NSi2. Mole weight: 357.76. Purity: 95%+. IUPACName: N-[dimethyl(octyl)silyl]-N-[methyl(octyl)silyl]methanamine. Canonical SMILES: CCCCCCCC[SiH](C)N(C)[Si](C)(C)CCCCCCCC. Density: 0.826. Product ID: ACM69519513. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-di-n-octyltetramethyldisilazane. | |
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