A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1,4-Dibromobutane | Bromine Series. CAS No. 110-52-1. Molecular formula: C4H7Cl. Mole weight: 215.91. Purity: 0.99. Catalog: ACM110521. |  |
| 1,4-Dibromobutane | 1,4-Dibromobutane. Group: Biochemicals. Alternative Names: 1,4-Dibromobutane; NSC 71435; Tetramethylene Dibromide; Tetramethylenebromide; α,ω-Dibromobutane. Grades: Highly Purified. CAS No. 110-52-1. Pack Sizes: 10g. Molecular Formula: C4H8Br2, Molecular Weight: 215.91. US Biological Life Sciences. |  Worldwide |
| 1,4-Dibromobutane 99+% (GC) | 1,4-Dibromobutane 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 110-52-1. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromobutane-d8 | 1,4-Dibromobutane-d8 is used in studies pertaining to sulforaphane, a naturally occuring isothiocyanate present in broccoli that shows anti-carcinogenic activity. It is an analog of 1,4-Dibromobutane, a compund used as a catalyst in the polymerization of 2-oxazolines. Group: Biochemicals. Alternative Names: 1,4-dibromobutane-1,1,2,2,3,3,4,4-d8. Grades: Highly Purified. CAS No. 68375-92-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,4-Di(bromomethyl)benzene-d4 | 1,4-Di(bromomethyl)benzene-d4. Group: Biochemicals. Alternative Names: 1, 4-Bis (bromomethyl)benzene-d4; 1,4-Xylylene-d4 Dibromide; 4-Bromomethylbenzyl-d4 Bromide; p-Xylylene-d4 Bromide; NSC 6226-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromonaphthalene | 1,4-Dibromonaphthalene is used in the annelation of PAHs. Also used in the synthesis of novel, orally active dual NK1/NK2 antagonists. Group: Biochemicals. Alternative Names: 1,4-Dibromonaphthalene. Grades: Highly Purified. CAS No. 83-53-4. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C10H6Br2, Molecular Weight: 285.96. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromonaphthalene | 1,4-Dibromonaphthalene. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. CAS No. 83-53-4. Product ID: 1,4-dibromonaphthalene. Molecular formula: 285.96g/mol. Mole weight: C10H6Br2. C1=CC=C2C(=C1)C(=CC=C2Br)Br. InChI=1S/C10H6Br2/c11-9-5-6-10 (12)8-4-2-1-3-7 (8)9/h1-6H. IBGUDZMIAZLJNY-UHFFFAOYSA-N. |  |
| 1,4-Dibromonaphthalene-2,3-diamine | Amine COFs Ligands. Alternative Names: 1,4-Dibromo-2,3-Naphthalenediamine. CAS No. 103598-22-7. Molecular formula: C10H8Br2N2. Mole weight: 315.99. Appearance: Brown powder. Purity: 98%+. Catalog: ACM103598227. | |
| 1, 4-Dibromooctafluoro butane | 1, 4-Dibromooctafluoro butane . Group: Biochemicals. Alternative Names: 1, 4-Dibromoperfluorobutane . Grades: Highly Purified. CAS No. 335-48-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1, 4-Dibutoxy-2, 3-naphthalene dicarbonitrile | 1, 4-Dibutoxy-2, 3-naphthalene dicarbonitrile is a potentially useful biochemical. 1, 4-Dibutoxy-2, 3-naphthalene dicarbonitrile is an intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 116453-89-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H22N2O2, Molecular Weight: 322.399999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Dibutoxy-2,3-naphthalenedicarbonitrile | Heterocyclic Organic Compound. CAS No. 116453-89-5. Molecular formula: C20H22N2O2. Mole weight: 322.4. Catalog: ACM116453895. | |
| 1,4-Dibutoxybenzene | Heterocyclic Organic Compound. Alternative Names: 1,4-DIBUTOXYBENZENE;Benzene, p-dibutoxy-;P-DIBUTOXYBENZENE;Hydroquinone dibutyl ether;1,4-(DIBUTYLOXY)BENZENE. CAS No. 104-36-9. Molecular formula: C14H22O2. Mole weight: 222.3233. Purity: 0.96. IUPACName: 1,4-dibutoxybenzene. Canonical SMILES: CCCCOC1=CC=C(C=C1)OCCCC. Density: 0.94 g/cm³. ECNumber: 203-196-8. Catalog: ACM104369. | |
| 1,4-Dibutoxybenzene | 1,4-Dibutoxybenzene is useful for controlling infestation of Cabbage Looper (Trichoplusia ni) which is a member of the moth family Noctuidae. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-36-9. Pack Sizes: 250mg, 1g. Molecular Formula: C14H22O2, Molecular Weight: 222.32. US Biological Life Sciences. | Worldwide |
| 1,4-Dicaffeoylquinic Acid | 1,4-Dicaffeoylquinic acid (1,4-DCQA) is a phenylpropanoid from Xanthii fructus, inhibits LPS-stimulated TNF-α production. Group: Inhibitors. CAS No. 1182-34-9. Molecular formula: C25H24O12. Mole weight: 516.45. Appearance: Solid. Purity: 0.998. Canonical SMILES: OC1=CC=C (/C=C/C (O[C@H]2[C@H] (O)C[C@@] (C (O)=O) (OC (/C=C/C3=CC (O)=C (O)C=C3)=O)C[C@H]2O)=O)C=C1O. Catalog: ACM1182349. | |
| 1,4-Dichloro-2-(1,1,2,3,3,3-hexafluoropropoxy)benzene | Heterocyclic Organic Compound. CAS No. 1026364-35-1. Molecular formula: C9H4Cl2F6O. Mole weight: 313.023879;g/mol. Purity: 0.96. IUPACName: 1,4-dichloro-2-(1,1,2,3,3,3-hexafluoropropoxy)benzene. Canonical SMILES: C1=CC (=C (C=C1Cl)OC (C (C (F) (F)F)F) (F)F)Cl. ECNumber: 921-909-7. Catalog: ACM1026364351. | |
| 1,4-Dichloro-2-butene | 1,4-Dichloro-2-butene. Group: Biochemicals. Alternative Names: (E)-1,4-Dichloro-2-butene; trans-1,4-Dichloro-2-butene; (E)-1,4-Dichloro-2-butene; 1,4-Dichloro-trans-2-butene; trans-1,4-Dichloro-2-butene; trans-1,4-Dichlorobuten-2-ene. Grades: Highly Purified. CAS No. 110-57-6. Pack Sizes: 5g. Molecular Formula: C4H6Cl2, Molecular Weight: 125. US Biological Life Sciences. | Worldwide |
| 1,4-Dichloro-2-butyne | 1,4-Dichloro-2-butyne used in the synthesis of 1,4-disubstituted 1,2,3-triazoles. Also, it is used in the approach of the 20S-camptothecin family of antitumor agents. Group: Biochemicals. Alternative Names: 1,4-Dichloro-2-butyne; 1,4-Dichlorobutyne; Bis (chloromethyl) acetylene; NSC 30603. Grades: Highly Purified. CAS No. 821-10-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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 |
| 1,4-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 | Environmental Standards. Alternative Names: p-Dichlorobenzene. CAS No. 106-46-7. Molecular formula: C6H4Cl2. Mole weight: 147. ECNumber: 203-400-5. Catalog: ACM106467. | |
| 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-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-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'-Dichlorobenzyl-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: 1,4'-DICHLOROBENZYL-1,2,4-TRIAZOLE;1,4'-DIHLOROBENZHYDRYL-1,2,4-TRIAZOLE. CAS No. 102994-04-7. Molecular formula: C15H11Cl2N3. Mole weight: 304.17. Catalog: ACM102994047. | |
| 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-Dichlorophthalazine | Heterocyclic Organic Compound. CAS No. 4752-10-7. Molecular formula: C8H4Cl2N2. Catalog: ACM1041953. | |
| 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-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-Dicyanocyclohexane | Heterocyclic Organic Compound. Alternative Names: Cyclohexane-1,4-dicarbonitrile, 1,4-Cyclohexanedicarbonitrile, 1,4-DICYANOCYCLOHEXANE, 563323_ALDRICH, trans-1,4-Cyclohexanedicarbonitrile, MolPort-003-912-699, NSC517929, 1,4-Cyclohexanedicarbonitrile, trans-, Cis-1,4-cyclohexane-dicarbonitrile, EINECS 234-097-8, CID101435, ZINC00410179, 10534-13-1. CAS No. 10534-13-1. Molecular formula: C8H10N2. Mole weight: 134.18. Purity: 0.96. IUPACName: cyclohexane-1,4-dicarbonitrile. Canonical SMILES: C1CC(CCC1C#N)C#N. Density: 1.02g/cm³. ECNumber: 234-097-8. Catalog: ACM10534131. | |
| 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-Dicyclohexylbenzene | Heterocyclic Organic Compound. Alternative Names: P-DICYCLOHEXYLBENZENE;Benzene, 1,4-dicyclohexyl-;Benzene, p-dicyclohexyl-;1,4-DICYCLOHEXYLBENZENE;1,4-Dicyclohexylbenzene,99%. CAS No. 1087-02-1. Molecular formula: C18H26. Mole weight: 242.399. Appearance: slightly beige fine crystalline powder. Purity: 0.99. IUPACName: 1,4-dicyclohexylbenzene. Canonical SMILES: C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3. Density: 0.962 g/cm³. ECNumber: 214-121-3. Catalog: ACM1087021. | |
| 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-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-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 | Heterocyclic Organic Compound. CAS No. 114976-76-0. Molecular formula: C6H14ClNO4. Mole weight: 199.63. Catalog: ACM114976760. | |
| 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-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-Diethoxybenzene | Heterocyclic Organic Compound. CAS No. 122-95-2. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 0.98. Catalog: ACM122952. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM121948. | |
| 1-(4-Diethylaminophenyl)-1,4,4-triphenyl-1,3-butadiene | Heterocyclic Organic Compound. Alternative Names: 1-(4-Diethylaminophenyl)-1,4,4-triphenyl-1,3-butadiene. CAS No. 115655-09-9. Molecular formula: C32H31N. Mole weight: 429.59524. Catalog: ACM115655099. | |
| 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 | Environmental Standards. Alternative Names: Benzene, 1,4-diethyl-. CAS No. 105-05-5. Molecular formula: C10H14. Mole weight: 134.22. Catalog: ACM105055. | |
| 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-Diethylbenzene-d14 | Heterocyclic Organic Compound. CAS No. 1219803-64-1. Molecular formula: 148.31. Purity: 98 atom % D. Catalog: ACM1219803641. | |
| 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-bis(butyloxy)benzene | Alkynyl COFs Ligands. Alternative Names: Benzene, 1,4-dibutoxy-2,5-diethynyl-. CAS No. 128834-29-7. Molecular formula: C18H22O2. Mole weight: 270.3661. Appearance: Off-white crystal. Purity: 0.98. Catalog: ACM128834297. | |
| 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-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-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-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-(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 |
Our database is helping our users find suppliers everyday.
