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| Product | Description | |
|---|---|---|
| 1,4-Dibromobenzene 99+% (GC) | 1,4-Dibromobenzene 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 106-37-6. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| 1,4-Dibromobenzene-d4 | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. |  |
| 1,4-Dibromobenzene-d4 | 1,4-Dibromobenzene-d 4 is a deuterium labeled 1,4-Dibromobenzene. 1,4-Dibromobenzene is used as a fumigant and as a chemical intermediate for pharmaceuticals. Inhalation exposure gives rise to dizziness and chokingwhereas contact with skin or eye produces inflammation and burning in humans[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: p-Dibromobenzene-d4. CAS No. 4165-56-4. Pack Sizes: 1 g. Product ID: HY-76025S. |  |
| 1,4-DIBROMOBENZENE-D4 | 1,4-DIBROMOBENZENE-D4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DiBioomobenzene-d41,4-Dibromobenzene-D4 99.0 Atom % D1,4-Dibromobenzene-d4, 98 atom % D1,4-dibromo-2,3,5,6-tetradeuteriobenzene4165-56-4AC1MBYUBACM4165564AKOS015944787CID2733419CS-CE-00846See more synonymsDTXSID60369903MFCD00045021NSC33942SCHEMBL315703ST50405227p-dibromobenzene-d41,4-dibromo(~2~H_4_)benzene. Appearance: Solid. CAS No. 4165-56-4. Molecular formula: C6D4Br2. Mole weight: 239.9286. Purity: 0.98. IUPACName: 1,4-dibromo-2,3,5,6-tetradeuteriobenzene. Canonical SMILES: C1=CC(=CC=C1Br)Br. Product ID: ACM4165564. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4-Dibromobutane | 100g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: Br(CH2)4Br. CAS No. 110-52-1. Prepack ID 18025522-100g. Molecular Weight 215.91. See USA prepack pricing. |  |
| 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 | 1,4-Dibromobutane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 110-52-1. Molecular formula: C4H7Cl. Mole weight: 215.91. Purity: 0.99. Product ID: ACM110521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dibromocyclohexane | 1,4-Dibromocyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dibromo-cyclohexan;1,4-DIBROMOCYCLOHEXANE;1 4-DIBROMOCYCLOHEXANE TECH. CAS No. 35076-92-7. Molecular formula: C6H10Br2. Mole weight: 241.95. Purity: 0.96. IUPACName: 1,4-dibromocyclohexane. Canonical SMILES: C1CC(CCC1Br)Br. Density: 1.789g/cm³. ECNumber: 252-349-5. Product ID: ACM35076927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Dibromopentane | 1,4-Dibromopentane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 626-87-9. Molecular formula: C5H10Br2. Mole weight: 229.94. Product ID: ACM626879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dibromotetrafluorobenzene | 1,4-Dibromotetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 344-03-6. Molecular formula: C6Br2F4. Mole weight: 307.87. Product ID: ACM344036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 1182-34-9. Molecular formula: C25H24O12. Mole weight: 516.45. 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. Product ID: ACM1182349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dichloro-2-(4-nitrophenoxy)benzene | 1,4-Dichloro-2-(4-nitrophenoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene-o-diamine monohydrochloride, CID92314, EINECS 254-317-6, 2,5-Dichlorophenyl 4-nitrophenyl ether, 1,4-Dichloro-2-(4-nitrophenoxy)benzene, 39145-48-7. Product Category: Heterocyclic Organic Compound. CAS No. 39145-48-7. Molecular formula: C12H7Cl2NO3. Mole weight: 284.095 g/mol. Purity: 0.96. IUPACName: 1,4-dichloro-2-(4-nitrophenoxy)benzene. Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=CC(=C2)Cl)Cl. Density: 1.451g/cm³. ECNumber: 254-317-6. Product ID: ACM39145487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dichloro-2,5-bis(dichloromethyl)benzene | 1,4-Dichloro-2,5-bis(dichloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dichloro-2,5-bis(dichloromethyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 41999-84-2. Molecular formula: C8H4Cl6. Mole weight: 312.83536. Product ID: ACM41999842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dichloro-2,5-bis-trifluoromethyl-benzene | 1,4-Dichloro-2,5-bis-trifluoromethyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-BIS(TRIFLUOROMETHYL)-1,4-DICHLOROBENZENE;1,4-DICHLORO-2,5-BIS-TRIFLUOROMETHYL-BENZENE;2,5-Bis(trifluoromethyl)-1,4-dichlorobenzene 98%;2,5-Bis(trifluoromethyl)-1,4-dichlorobenzene98%. Product Category: Heterocyclic Organic Compound. CAS No. 320-55-8. Molecular formula: C8H2Cl2F6. Mole weight: 283. Density: 1.569g/cm³. Product ID: ACM320558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2-butyne | 1,4-Dichloro-2-butyne. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 821-10-3. Molecular formula: C4H4Cl2. Mole weight: 122.98. Purity: >95.0%(GC). Product ID: ACM821103. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dichloro-2-butene. | |
| 1,4-Dichloro-3-buten-2-one | 1,4-Dichloro-3-buten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DICHLORO-3-BUTEN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 69711-44-0. Molecular formula: C4H4OCl2. Mole weight: 138.97996. Product ID: ACM69711440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4dichloro 5-Carboxytetramethylrhodamine | 1,4dichloro 5-Carboxytetramethylrhodamine. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. Appearance: Red powder. CAS No. 198546-47-3. Molecular formula: C25H20Cl2N2O5. Mole weight: 499.34. Purity: >97%. Product ID: ACM198546473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dichloro-5-methylphthalazine | 1,4-Dichloro-5-methylphthalazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DICHLORO-5-METHYLPHTHALAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 678193-44-7. Molecular formula: C9H6Cl2N2. Mole weight: 213.06334. Product ID: ACM678193447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 | 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-d4 | 98% D, 98% (CP). Group: Pesticides & metabolites standards. | |
| 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 | enzyme inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| 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%. | |
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