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| Product | Description | |
|---|---|---|
| 1,4-Dichloro-5-nitroanthraquinone | 1,4-Dichloro-5-nitroanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dichloro-5-nitro-9,10-anthraquinone, 1,4-Dichloro-5-nitroanthraquinone, 3223-90-3, 33232-87-0, EINECS 221-750-7, AC1L2RGV, AC1Q21KC, SureCN10786361, CTK4G8406, KST-1B3207, AR-1B7710, AG-J-57642, 1,4-dichloro-5-nitroanthracene-9,10-dione, 9,10-Anthracenedione,1,4-dichloro-5-nitro-, Anthraquinone,1,4-dichloro-5-nitro- (7CI,8CI); 1,4-Dichloro-5-nitroanthraquinone;1-Nitro-5,8-dichloroanthraquinone. Product Category: Heterocyclic Organic Compound. CAS No. 3223-90-3. Molecular formula: C14H5Cl2NO4. Mole weight: 322.099800 [g/mol]. Purity: 0.96. IUPACName: 1,4-dichloro-5-nitroanthracene-9,10-dione. Canonical SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl. ECNumber: 221-750-7. Product ID: ACM3223903. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4-Dichloro-6,7-dimethoxyphthalazine | 1,4-Dichloro-6,7-dimethoxyphthalazine is an intermediate in the synthesis of novel phthalazine and 1,2,3-benzotriazine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 99161-51-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H8Cl2N2O2. US Biological Life Sciences. |  Worldwide |
| 1,4dichloro 6-Carboxytetramethylrhodamine | 1,4dichloro 6-Carboxytetramethylrhodamine. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. Appearance: Red powder. CAS No. 407581-83-3. Molecular formula: C25H20Cl2N2O5. Mole weight: 499.34. Purity: >97%. Product ID: ACM407581833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dichloro-7-isoquinolinesulfonyl Chloride | Intermediate of isoquinolinyl guanidines as urokinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 223671-80-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dichlorobenzene | 1,4-Dichlorobenzene. Group: Biochemicals. Alternative Names: Di-chloricide; Dichlorocide; Evola; NSC 36935; PDB; Paradi; Paradichlorobenzene; Paradow; Paramoth; Persia-Perazol; Santochlor; p-Chlorophenyl chloride; p-Dichlorobenzene; para-Dichlorobenzene. Grades: Highly Purified. CAS No. 106-46-7. Pack Sizes: 25g. Molecular Formula: C6H4Cl2, Molecular Weight: 147. US Biological Life Sciences. | Worldwide |
| 1,4-Dichlorobenzene | 1,4-Dichlorobenzene is used as an intermediate product in the manufacture of pigments, pesticides and disinfectants. 1,4-Dichlorobenzene is also employed as a moth control agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 106-46-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0496. |  |
| 1,4-Dichlorobenzene | P-dichlorobenzene appears as a white colored liquid with the odor of moth balls. Denser than water and insoluble in water. Flash point below 200°F. Used as a moth repellent, to make other chemicals, as a fumigant, and for many other uses.;OtherSolid; PelletsLargeCrystals; Solid; COLOURLESS-TO-WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;Colorless or white crystalline solid with a mothball-like odor.;Colorless or white crystalline solid with a mothball-like odor. [insecticide]. Group: Polymers. Product ID: 1,4-dichlorobenzene. Molecular formula: 147g/mol. Mole weight: C6H4Cl2;C6H4Cl2. C1=CC(=CC=C1Cl)Cl. InChI=1S/C6H4Cl2/c7-5-1-2-6 (8)4-3-5/h1-4H. OCJBOOLMMGQPQU-UHFFFAOYSA-N. |  |
| 1,4-Dichlorobenzene-d4 | 1,4-Dichlorobenzene-d4 is labelled 1,4-Dichlorobenzene (D431875), a versatile building block and a small bioactive molecule, used in various organic synthesis. It is also used as disinfectant, deodorant, and pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3855-82-1. Pack Sizes: 1g, 10g. Molecular Formula: C6D4Cl2. US Biological Life Sciences. | Worldwide |
| 1,4-Dichlorobenzene-d4 | 1,4-Dichlorobenzene-d 4 is the deuterium labeled 1,4-Dichlorobenzene[1]. 1,4-Dichlorobenzene is used as an intermediate product in the manufacture of pigments, pesticides and disinfectants. 1,4-Dichlorobenzene is also employed as a moth control agent[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 3855-82-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-Y0496S. | |
| 1,4-Dichlorobutane-2S-3S-diol | 1,4-Dichlorobutane-2S-3S-diol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dichlorobutane-2S-3S-diol Sulfate | 1,4-Dichlorobutane-2S-3S-diol Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dichlorooctafluorobutane | 1,4-Dichlorooctafluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DICHLOROOCTAFLUOROBUTANE;1,4-DICHLOROPERFLUOROBUTANE;1,4-dichloro-1,1,2,2,3,3,4,4-octafluorobutane;1,4-DICHLOROOCTAFLUOROBUTANE, 99% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 355-24-8. Molecular formula: C4Cl2F8. Mole weight: 270.94. Purity: 0.96. IUPACName: 1,4-dichloro-1,1,2,2,3,3,4,4-octafluorobutane. Canonical SMILES: C(C(C(F)(F)Cl)(F)F)(C(F)(F)Cl)(F)F. Density: 1.681g/cm³. ECNumber: 206-579-8. Product ID: ACM355248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dichlorophthalazine | 1,4-Dichlorophthalazine, is an intermediate in the synthesis of phthalazinone derivatives, acting as protein kinases inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4752-10-7. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C8H4Cl2N2, Molecular Weight: 199.04. US Biological Life Sciences. | Worldwide |
| 1,4-Dichlorophthalazine | 1,4-Dichlorophthalazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DICHLOROPHTHALAZINE;1,4-Dichlorophtalazine. Product Category: Heterocyclic Organic Compound. Appearance: White to tan crystals to powder. CAS No. 4752-10-7. Molecular formula: C8H4Cl2N2. Mole weight: 199.04. Density: 1.486 g/cm³. Product ID: ACM4752107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dicyanobenzene | 1,4-Dicyanobenzene. Group: Biochemicals. Alternative Names: Terephthalonitrile. Grades: Highly Purified. CAS No. 623-26-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H4N2. US Biological Life Sciences. | Worldwide |
| 1,4-Dicyanobutane, (Adiponitrile) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H8N2. CAS No. 111-69-3. Prepack ID 18977502-100g. Molecular Weight 108.14. See USA prepack pricing. |  |
| 1,4-Dicyanonaphthalene | 1,4-Dicyanonaphthalene is used in biological studies as electron transfer mechanism of nucleic acid precursors and ctDNA with protein enzymes and several fluorescence probes in both static and excited states. Group: Biochemicals. Grades: Highly Purified. CAS No. 3029-30-9. Pack Sizes: 2.5g, 5g. Molecular Formula: C12H6N2, Molecular Weight: 178.19. US Biological Life Sciences. | Worldwide |
| 1,4-Dicyclohexyl-2,5-diiodobenzene | 1,4-Dicyclohexyl-2,5-diiodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dicyclohexyl-2,5-diiodobenzene, 236407-24-2, ACMC-20ap2g, 636789_ALDRICH, CTK8C6202, AKOS015889137, I01-17032. Product Category: Aryl. CAS No. 236407-24-2. Molecular formula: C18H24I2. Mole weight: 494.19. Purity: 0.96. IUPACName: 1,4-dicyclohexyl-2,5-diiodobenzene. Density: 1.669g/cm³. Product ID: ACM236407242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dideoxy-1,4-epithio-D-ribitol | 1,4-Dideoxy-1,4-epithio-D-ribitol, an indispensable compound in the field of biomedicine, is known for its significant role in combating viral infections. Primarily utilized as an anti-viral agent, this marvelously intricate molecule exhibits remarkable efficacy in hindering the replication and dissemination of notorious viruses, including herpes simplex virus and Epstein-Barr virus. By impeding their proliferation, it effectively contributes to the amelioration and prophylaxis of afflictions closely associated with these pathogens. Synonyms: (2R,3S,4R)-2-(hydroxymethyl)tetrahydrothiophene-3,4-diol. CAS No. 190315-43-6. Molecular formula: C5H10O3S. Mole weight: 150.20. |  |
| 1,4-Dideoxy-1,4-(hydroxyethyliminiumyl)-D-ribitol | 1,4-Dideoxy-1,4-(hydroxyethyliminiumyl)-D-ribitol. Product ID: 1-01673. |  |
| 1,4-Dideoxy-1,4-imino-D-arabinitol | Enzyme inhibitor. Synonyms: (2R,3R,4R)-2-(hydroxymethyl)-3,4-Pyrrolidinediol; (2R,3R,4R)-3,4-dihydroxy-2-hydroxymethylpyrrolidine;(2R)-2α-(Hydroxymethyl)pyrrolidine-3β,4α-diol; (2R)-3β,4α-Dihydroxy-2α-pyrrolidinemethanol. Grades: ≥95%. CAS No. 100937-52-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1,4-Dideoxy-1,4-imino-D-arabinitol hydrochloride | 1,4-Dideoxy-1,4-imino-D-arabinitol Hydrochloride is a potential inhibitor of glycogen decomposition and glycogen phosphorylase. Synonyms: (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)pyrrolidine Hydrochloride; DAB-1 Hydrochloride; 3,4-pyrrolidinediol, 2-Hydroxymethyl-, hydrochloride, [2R-(2α,3β,4α)]-. Grades: ≥98%. CAS No. 100991-92-2. Molecular formula: C5H11NO3.HCl. Mole weight: 169.61. | |
| 1,4-Dideoxy-1,4-imino-D-arabinitol hydrochloride | 2-Hydroxymethyl-3,4-pyrrolidinediol hydrochloride. amine reactive homobifunctional cross-linking reagent, cleavable with DTT and TCEP. CAS No. 100937-52-8. Product ID: 9-00462. Molecular formula: C5H11NO3 · HCl. Mole weight: 169.61. Properties: 6.4 Å. Reference: J. Immunol., 142, 842, 1989. | |
| 1,4-Dideoxy-1,4-imino-D-mannitol HCI | | |
| 1,4-Dideoxy-1,4-imino-D-mannitol HCl | It is a competitive glycosidase inhibitor. Synonyms: (2R,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol hydrochloride; 1,4-Dideoxy-1,4-imino-D-mannitol Hydrochloride; (2R,3S,4R)-2-((S)-1,2-Dihydroxyethyl)pyrrolidine-3,4-diol hydrochloride; 3,4-Pyrrolidinediol, 2-[(1S)-1,2-dihydroxyethyl]-, (2R,3S,4R)-, hydrochloride (1:1). Grades: ≥90%. CAS No. 114976-76-0. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| 1,4-Dideoxy-1,4-imino-D-mannitol hydrochloride | 1,4-Dideoxy-1,4-imino-D-mannitol hydrochloride. CAS No. 114976-76-0. Product ID: 8-01398. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. Purity: 0.98. | |
| 1,4-Dideoxy-1,4-imino-D-mannitol, Hydrochloride | A competitive glycosidase inhibitor. It is also a glycoprotein mannosidase inhibitor-inhibiting jack bean, and to a lesser extent lysosomal alpha-mannosidase. It is an azofuranose analog of mannose, and is structurally related to swainsonine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dideoxy-1,4-imino-D-ribitol | 1,4-Dideoxy-1,4-imino-D-ribitol, a promising therapeutic candidate for combating diabetes and cancer, exerts its pharmacological effects as an α-glucosidase inhibitor in addition to its demonstrated tumor growth inhibitory properties. Synonyms: IMINORIBITOL; 1,4-Dideoxy-1,4-imino-D-ribitol; 105990-41-8; DRib; (2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol; CHEMBL261634; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-; rel-(2R,3R,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R-(2a,3b,4b))-; 2-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, [2R-(2a,3b,4b)]-; IMR; SCHEMBL1223493; CHEBI:190078; DTXSID901303412; BDBM50234567; AKOS006350495; J-500976; Q27461466; (2R,3R,4S)-rel-2-(hydroxymethyl)-3,4-pyrrolidinediol. CAS No. 105990-41-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1,4-Dideoxy-1,4-imino-D-ribitol | 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-. CAS No. 105990-41-8. Product ID: 1-01672. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1,4-Dideoxy-1,4-imino-D-xylitol HCl | 1,4-Dideoxy-1,4-imino-D-xylitol HCl is a pharmaceutical compound used in the treatment of diabetes. It acts as an inhibitor of alpha-glucosidases, reducing the breakdown of complex carbohydrates into simple sugars. By slowing down carbohydrate absorption, it helps control blood glucose levels, thereby managing diabetes. Synonyms: (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride; 186759-56-8; 1,4-dideoxy-1,4-imino-d-xylitol hydrochloride; 52019-89-3; 101399-04-6; (2R,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol; hydrochloride; SCHEMBL2562496; W-202962; (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diolhydrochloride. CAS No. 52019-89-3. Molecular formula: C5H11NO3.HCl. Mole weight: 169.61. | |
| 1,4-Dideoxy-1,4-imino-L-altritol | 1,4-Dideoxy-1,4-imino-L-altritol serves as an invaluable cornerstone for drug synthesis, combatting an array of conditions including inflammation, cancer, and autoimmune disorders. Furthermore, it assumes a pivotal role in formulating therapies that systematically address infectious diseases, selectively targeting enzymes and proteins. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1,4-di(Dibromomethyl)benzene | 1,4-di(Dibromomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A,A,A',A'-TETRABROMO-P-XYLENE;ALPHA,ALPHA,ALPHA',ALPHA'-TETRABROMO-P-XYLENE;1,4-DI(DIBROMOMETHYL)BENZENE;1,4-BIS(DIBROMOMETHYL)BENZENE;P-XYLYLENE TETRABROMIDE;1,4-bis(dibromomethyl)-benzen;Benzene,1,4-bis(dibromomethyl)-;Tetrabromoxylene. Product Category: Heterocyclic Organic Compound. CAS No. 1592-31-0. Molecular formula: C8H6Br4. Mole weight: 421.75. Density: 2.392g/cm³. Product ID: ACM1592310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diethyl-1,2,3,4-tetrahydroquinoxaline | 1,4-Diethyl-1,2,3,4-tetrahydroquinoxaline is often used in combination with squaric acid to form tetrahydroquinoxaline based squaraine dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 72119-43-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H18N2, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 1,4-Diethyl 2-[(4-sulfophenyl)hydrazono]succinate | 1,4-Diethyl 2-[(4-sulfophenyl)hydrazono]succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 204-510-6, CID9571049, 1,4-Diethyl 2-((4-sulphophenyl)hydrazono)succinate, Butanedioic acid, ((4-sulfophenyl)hydrazono)-, 1,4-diethyl ester, Butanedioic acid, 2-(2-(4-sulfophenyl)hydrazinylidene)-, 1,4-diethyl ester, 121-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 121-94-8. Molecular formula: C14H18N2O7S. Mole weight: 358.366920 [g/mol]. Purity: 0.96. IUPACName: 4-[(2E)-2-(1,4-diethoxy-1,4-dioxobutan-2-ylidene)hydrazinyl]benzenesulfonic acid. Canonical SMILES: CCOC(=O)CC(=NNC1=CC=C(C=C1)S(=O)(=O)O)C(=O)OCC. Density: 1.36g/cm³. ECNumber: 204-510-6. Product ID: ACM121948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Diethylaminophenyl)-1,4,4-triphenyl-1,3-butadiene | 1-(4-Diethylaminophenyl)-1,4,4-triphenyl-1,3-butadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Diethylaminophenyl)-1,4,4-triphenyl-1,3-butadiene. Product Category: Heterocyclic Organic Compound. CAS No. 115655-09-9. Molecular formula: C32H31N. Mole weight: 429.59524. Product ID: ACM115655099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diethylbenzene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H14. CAS No. 105-05-5. Prepack ID 46622747-5g. Molecular Weight 134.22. See USA prepack pricing. | |
| 1,4-Diethylbenzene | 1,4-Diethylbenzene. Group: Biochemicals. Alternative Names: p-Diethylbenzene; α,α'-Dimethyl-p-xylene; 1,4-Diethylbenzene; p-Diethylbenzene; p-Ethylethylbenzene. Grades: Highly Purified. CAS No. 105-05-5. Pack Sizes: 1g. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. | Worldwide |
| 1,4-Diethylindolin-2-one | 1,4-Diethylindolin-2-one is an intermediate in the synthesis of Ropinirole (R641000), a selective dopamine D2-receptor agonist and antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H15NO. US Biological Life Sciences. | Worldwide |
| 1,4-Diethynyl-2,5-dimethoxybenzene | 1,4-Diethynyl-2,5-dimethoxybenzene. Group: Small molecule semiconductor building blocks. Alternative Names: Benzene,1,4-diethynyl-2,5-dimethoxy. CAS No. 74029-40-6. Product ID: 1,4-diethynyl-2,5-dimethoxybenzene. Molecular formula: 186.21. Mole weight: C12H10O2. COC1=CC(=C(C=C1C#C)OC)C#C. InChI=1S/C12H10O2/c1-5-9-7-12 (14-4)10 (6-2)8-11 (9)13-3/h1-2, 7-8H, 3-4H3. GAKLCCACADHPRY-UHFFFAOYSA-N. | |
| 1,4-Diethynyl-2,5-dimethylbenzene | 1,4-Diethynyl-2,5-dimethylbenzene. Group: Small molecule semiconductor building blocks. Alternative Names: 2,5-Dimethyl-1,4-Diethynylbenzene. CAS No. 75867-45-7. Product ID: 1,4-diethynyl-2,5-dimethylbenzene. Molecular formula: 154.21. Mole weight: C12H10. CC1=CC(=C(C=C1C#C)C)C#C. InChI=1S/C12H10/c1-5-11-7-10 (4)12 (6-2)8-9 (11)3/h1-2, 7-8H, 3-4H3. IELAPHCQGFQIEE-UHFFFAOYSA-N. 98%. | |
| 1,4-Diethynyl-2,5-dimethylbenzene, 98% | 1,4-Diethynyl-2,5-dimethylbenzene, 98%. Group: other glass and ceramic materials. CAS No. 75867-45-7. Product ID: 1,4-diethynyl-2,5-dimethylbenzene. Molecular formula: 154.21g/mol. Mole weight: C12H10. CC1=CC(=C(C=C1C#C)C)C#C. InChI=1S/C12H10/c1-5-11-7-10 (4)12 (6-2)8-9 (11)3/h1-2, 7-8H, 3-4H3. IELAPHCQGFQIEE-UHFFFAOYSA-N. | |
| 1,4-Diethynylbenzene | 1,4-Diethynylbenzene. Group: Liquid crystal (lc) building blockspolymers. Alternative Names: P-diethynyl-benzen. CAS No. 935-14-8. Product ID: 1,4-diethynylbenzene. Molecular formula: 126.15. Mole weight: C10H6. C#CC1=CC=C(C=C1)C#C. InChI=1S/C10H6/c1-3-9-5-7-10 (4-2)8-6-9/h1-2, 5-8H. MVLGANVFCMOJHR-UHFFFAOYSA-N. 98%. | |
| 1,4-Difluoro-2-methoxy-5-nitrobenzene | 1,4-Difluoro-2-methoxy-5-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4279356, CTK1J4415, 1,4-difluoro-2-methoxy-5-nitrobenzene, Benzene, 1,4-difluoro-2-methoxy-5-nitro-, 66684-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 66684-63-7. Molecular formula: C7H5F2NO3. Mole weight: 189.116306 [g/mol]. Purity: 0.96. IUPACName: 1,4-difluoro-2-methoxy-5-nitrobenzene. Canonical SMILES: COC1=C(C=C(C(=C1)F)[N+](=O)[O-])F. Product ID: ACM66684637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Difluoro-2-methyl-5-nitrobenzene | 1,4-Difluoro-2-methyl-5-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 141412-60-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5F2NO2, Molecular Weight: 173.12. US Biological Life Sciences. | Worldwide |
| 1,4-Difluoro-5,8-dihydroxyanthraquinone | Intermediate in the production of many therapeutic anthraquinones. Group: Biochemicals. Alternative Names: 1,4-Difluoro-5,8-dihydroxy-9,10-anthracenedione. Grades: Highly Purified. CAS No. 131401-54-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,4-Difluoroanthraquinone | 1,4-Difluoroanthraquinone. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 28736-42-7. Molecular formula: C13H13ClFNO. Mole weight: 244.19. Purity: 0.98. Product ID: ACM28736427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Difluorobenzene | 1,4-Difluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-36-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,4-Diformylpiperazine | 1,4-Diformylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diformylpiperazine, 1,4-Piperazinedicarboxaldehyde, 1,4-Piperazine dialdehyde, NCIOpen2_003616, Piperazine-1,4-dicarbaldehyde, 149772_ALDRICH, NSC506922, CID77821, EINECS 224-011-7, ZINC00388301, 1,4 PIPERAZINEDICARBOXALDEHYDE, NSC 506922, AI3-28699, ST5308465, 4164-39-0. Product Category: Heterocyclic Organic Compound. Appearance: white to yellow crystalline powder. CAS No. 4164-39-0. Molecular formula: C6H10N2O2. Mole weight: 142.16. Purity: 0.96. IUPACName: piperazine-1,4-dicarbaldehyde. Density: 1.397g/cm³. Product ID: ACM4164390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydrazinophthalazine sulfate | 1,4-Dihydrazinophthalazine sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7327-87-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-[2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α-dimethyl-6-(2-oxazolyl)-2,4-dioxothieno[3,2-d]pyrimidine-3(2H)-acetic Acid | 1,4-Dihydro-1-[2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α-dimethyl-6-(2-oxazolyl)-2,4-dioxothieno[3,2-d]pyrimidine-3(2H)-acetic Acid is a compound that can be synthesized from 3-Amino-2-methoxycarbonyl thiophene (A612075), a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1644743-68-9. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H29N3O8S, Molecular Weight: 555.6. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-[1,2,4,5]tetrazine-3,6-dicarboxylic acid,disodium salt | 1,4-Dihydro-[1,2,4,5]tetrazine-3,6-dicarboxylic acid,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIHYDRO-[1,2,4,5]TETRAZINE-3,6-DICARBOXYLIC ACID, DISODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 96898-32-7. Molecular formula: C4H2N4Na2O4. Mole weight: 216.06. Purity: 0.96. IUPACName: disodium 1,4-dihydro-1,2,4,5-tetrazine-3,6-dicarboxylate. Product ID: ACM96898327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydro-1,4-methanonaphthalene | 1,4-Dihydro-1,4-methanonaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene; Benzonorbornadiene. Product Category: Cyclic Olefin Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 4453-90-1. Molecular formula: C11H10. Mole weight: 142.2 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-4453901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine is derived from 3-Pentanone (P273600), which is a simple, symmetrical dialkyl ketone. It is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H17N3O2, Molecular Weight: 283.33. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine is used as a solvent in paint and a precursor to vitamin E. Synonyms: 1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethylpyridin-4-one; 1-(5-Methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4(1H)-pyridinone; 4(1H)-Pyridinone, 1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-. Molecular formula: C16H17N3O2. Mole weight: 283.32. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00183. Format: Neat. |  |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00184. Format: Neat. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-Pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(6-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-Pyridinecarboxylic Acid is an impurity of Esomeprazole. Group: Biochemicals. Alternative Names: OMP-A Ammonium Salt. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide, has been shown to be one of the potential novel biomarkers of peroxisome proliferation in the rat. Group: Biochemicals. Grades: Highly Purified. CAS No. 769-49-3. Pack Sizes: 1mg, 2mg. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-d3 | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-d3 is the isotope labelled analog of 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide (D453415); a compound that has been shown to be one of the potential novel biomarkers of peroxisome proliferation in the rat. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207384-47-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H5D3N2O2. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-phenyl-3(2H)-isoquinolinone | 1,4-Dihydro-1-phenyl-3(2H)-isoquinolinone is used as a reagent in the synthesis of a series of 1-aryl-3-dimethylamino-1,4-dihydroisoquinolines which display anti-arthritic activity. Also used as a reagent in the synthesis of 1-aryl-1,4-dihydro-3(2H)-isoquinolinones which have potential antiserotoninergic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 17507-05-0. Pack Sizes: 250mg, 1g. Molecular Formula: C15H13NO. US Biological Life Sciences. | Worldwide |
| 1, 4-Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine | 1, 4-Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-ethyl ester. Grades: Highly Purified. CAS No. 175688-78-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C20H20Cl2N2O4. US Biological Life Sciences. | Worldwide |
| 1,4- Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine | 1,4- Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1, 4-Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine-13C4 | 1, 4-Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine-13C4 is an intermediate in the synthesis of Felodipine-13C4, d3 (F232376), the labeled analogue of Felodipine (F232375), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H20Cl2N2O4, Molecular Weight: 427.26. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid dimethyl ester | 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid dimethyl ester. Group: Biochemicals. Alternative Names: Nifedipine; Adalate; Aldipine. Grades: Highly Purified. CAS No. 21829-25-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C17H18N2O6. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-(2-Cyanoethyl) 5-Methyl Ester | 1,4-Dihydropyridine derivative used in the prevention and therapy of atherosclerotic degradation of arterial walls. Group: Biochemicals. Alternative Names: 2-Cyanoethyl 5-(Methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate. Grades: Highly Purified. CAS No. 75130-24-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is a potential anti-hypertensive drug. 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is functionally and structurally related to Manidipine Dihydrochloride (M164015) and Nifedipine (N457000). Manidipine Dihydrochloride is a metabolite of Manidipine (M16400), a dihydropyridine calcium channel blocker that exhibits antihypertensive properties. Nifedipine is used as an antihypertensive and antianginal drug. Nifedipine is a dihydorpyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 92565-34-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H27N3O8, Molecular Weight: 509.51. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-(4-methyl-1-piperazinyl)ethyl] Ester | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-(4-methyl-1-piperazinyl)ethyl] Ester is an analogue of the drug Manidipine Dihydrochloride (M164015). Manidipine Dihydrochloride is a metabolite of Manidipine (M16400), a dihydropyridine calcium channel blocker that exhibits antihypertensive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 797013-83-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H32N4O6, Molecular Weight: 472.53. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl Ester | 1,4-Dihydropyridine derivative used in the prevention and therapy of atherosclerotic degradation of arterial walls. Group: Biochemicals. Alternative Names: rac-1,4-Dihydro-5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 74936-72-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-5-ethoxycarbonyl-4-(2,3-dichlorophenyl)-3-pyridinecarboxylic Acid | 1,4-Dihydro-2,6-dimethyl-5-ethoxycarbonyl-4-(2,3-dichlorophenyl)-3-pyridinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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