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| Product | Description | |
|---|---|---|
| 1, 2-Dichloro-5-nitro-3- (trifluoromethyl) benzene | 1, 2-Dichloro-5-nitro-3- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 400-65-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H2Cl2F3NO2. US Biological Life Sciences. |  Worldwide |
| 1,2-Dichloro-9H-carbazole | 1,2-Dichloro-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHLORO-9H-CARBAZOLE, AC1L1RER, SureCN1536232, 1,2-dichloro-9H-carbazole, 28804-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 28804-85-5. Molecular formula: C12H7Cl2N. Mole weight: 236.097 g/mol. Purity: 0.96. IUPACName: 1,2-dichloro-9H-carbazole. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=C(C=C3)Cl)Cl. Density: 1.476g/cm³. Product ID: ACM28804855. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Dichlorobenzene | 1,2-Dichlorobenzene. Group: Biochemicals. Alternative Names: 1,2-Dichlorobenzene; Cloroben; Dilatin DB; Dowtherm E; NSC 60644; o-Dichlorobenzene. Grades: Highly Purified. CAS No. 95-50-1. Pack Sizes: 100g. Molecular Formula: C6H4Cl2, Molecular Weight: 147. US Biological Life Sciences. | Worldwide |
| 1,2-Dichlorobenzene | 500g Pack Size. Group: Organics, Solvents. Formula: C6H4Cl2. CAS No. 95-50-1. Prepack ID 19376805-500g. Molecular Weight 147. See USA prepack pricing. |  |
| 1,2-Dichlorobenzene-d4 | 1,2-Dichlorobenzene-d4. Group: Biochemicals. Alternative Names: 1,2-Dichlorobenzene-d4; Cloroben-d4; Dilatin DB-d4; Dowtherm E-d4; NSC 60644-d4; o-Dichlorobenzene-d4. Grades: Highly Purified. CAS No. 2199-69-1. Pack Sizes: 10mg. Molecular Formula: C6D4Cl2, Molecular Weight: 151.03. US Biological Life Sciences. | Worldwide |
| 1,2-Dichlorobutane | 1,2-Dichlorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DICHLOROBUTANE, Butane, 1,2-dichloro-, HSDB 5717, 105465_ALDRICH, NSC93880, EINECS 210-469-5, NSC 93880, LTBB001993, CID12017, LS-195267, TL8003906, 616-21-7, 35346-39-5. Product Category: Alkyl. CAS No. 616-21-7. Molecular formula: C4H8Cl2. Mole weight: 127.01. Purity: 0.96. IUPACName: 1,2-dichlorobutane. Canonical SMILES: CCC(CCl)Cl. Density: 1.112. ECNumber: 210-469-5. Product ID: ACM616217. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dichlorobutane. | |
| 1,2-Dichlorodecafluorocyclohexane | 1,2-Dichlorodecafluorocyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dichlorodecafluorocyclohexane, 336-14-1, 1,2-dichloro-1,2,3,3,4,4,5,5,6,6-decafluorocyclohexane, AC1MCNS6, CTK4H0972, MolPort-001-777-743, PC8574, AKOS015850457, AG-F-13615, FT-0676374, I14-28172. Product Category: Heterocyclic Organic Compound. CAS No. 336-14-1. Molecular formula: C6Cl2F10. Mole weight: 332.95. Purity: 0.96. IUPACName: 1,2-dichloro-1,2,3,3,4,4,5,5,6,6-decafluorocyclohexane. Canonical SMILES: C1(C(C(C(C(C1(F)F)(F)Cl)(F)Cl)(F)F)(F)F)(F)F. Density: 1.78g/cm³. Product ID: ACM336141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dichloroethane | 1,2-Dichloroethane. Grades: ACS. CAS No. 107-06-2. Pack Sizes: Milliliter Quantities: 500 ml, 6 x 500 gm, 4 L, 4 x 4 L, 20 L. Order Number: 12280. |  www.prochemonline.com |
| 1,2-Dichloroethane | 1,2-Dichloroethane is one of the major waste products of the Vinyl Chloride industries, and has also been classified as a potential human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-06-2. Pack Sizes: 1g, 10g. Molecular Formula: C2H4Cl2. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloroethane | 2.5lt Pack Size. Group: Building Blocks, Solvents. Formula: ClCH2CH2Cl. CAS No. 107-06-2. Prepack ID 27196959-2.5lt. Molecular Weight 98.96. See USA prepack pricing. | |
| 1,2-Dichloroethane-[d4] | 1,2-Dichloroethane-[d4] is the labelled analogue of 1,2-Dichloroethane. Synonyms: Ethylene-d4 dichloride; 1,2-Dichloroethane-d4. Grade: 99% by CP; 99% atom D. CAS No. 17060-07-0. Molecular formula: C2D4Cl2. Mole weight: 102.98. |  |
| 1,2-Dichloroethane-D4 | 1,2-Dichloroethane-D4 is a labelled analogue of 1,2-Dichloroethane (D434325). 1,2-Dichloroethane is one of the major waste products of the Vinyl Chloride industries, and has also been classified as a potential human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 17060-07-0. Pack Sizes: 500mg, 1g. Molecular Formula: C2D4Cl2. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloroethylene | 1,2-dichloroethylene, (mixed isomers) appears as a clear colorless liquid with ether-like odor. Mixture of cis and trans isomers. Flashpoint 36 - 43° F. Denser than water and insoluble in water. Vapors heavier than air.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Group: Polymers. Product ID: 1,2-dichloroethene. Molecular formula: 96.94g/mol. Mole weight: C2H2Cl2;ClCH=CHCl;C2H2Cl2. C(=CCl)Cl. InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H. KFUSEUYYWQURPO-UHFFFAOYSA-N. |  |
| 1,2-Dichloroethylene (Mixture of cis and trans) | 1,2-Dichloroethylene (Mixture of cis and trans) is a chlorinated solvent used in organic synthesis. Environmental pollutant found in river ecosystems contributing to habitat degradation. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-59-0. Pack Sizes: 1ml, 5ml. Molecular Formula: C2H2Cl2, Molecular Weight: 36.94. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloroethyltrichlorosilane | 1,2-Dichloroethyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,2-dichloroethyl)-trichlorsilane;(α,β-dichloroethyl)trichlorosilane;Silane, trichloro(1,2-dichloroethyl)-;silane,(1,2-dichloroethyl)trichloro-;trichloro(1,2-dichloroethyl)-silan;Trichloro(1,2-dichloroethyl)silane;1,2-DICHLOROETHYLTRICHLOROSILANE;1,2-Di. Product Category: Heterocyclic Organic Compound. CAS No. 684-00-4. Molecular formula: C2H3Cl5Si. Mole weight: 232.4. Purity: N/A. Product ID: ACM684004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dichlorohexafluorocyclopentene | 1,2-Dichlorohexafluorocyclopentene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 706-79-6. Molecular formula: C4H8ClN. Mole weight: 244.95. Purity: N/A. Product ID: ACM706796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dichlorohexafluoropropane | 1,2-Dichlorohexafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,3,3-Hexafluor-2,3-dichlorpropan;1,1,1,2,3,3-Hexafluoro-2,3-dichloropropane;1,2-Dichlor-1,1,2,3,3,3-hexafluorpropan;1,2-Dichlorhexafluorpropan;1,2-dichloro-1,1,2,3,3,3-hexafluoro-propan;1,2-Dichloroperfluoropropane;1,2-Dichlorperfluorpropan;cfc216. Appearance: Low Boiling Liquid. CAS No. 661-97-2. Molecular formula: C3Cl2F6. Mole weight: 220.93. Purity: 99%+. IUPACName: 1,2-dichloro-1,1,2,3,3,3-hexafluoropropane. Canonical SMILES: C(C(F)(F)F)(C(F)(F)Cl)(F)Cl. Density: 1,304 g/cm³. ECNumber: 211-551-3. Product ID: ACM661972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dichloronaphthalene | 1,2-Dichloronaphthalene is an organic pollutant found in wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 2050-69-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H6Cl2, Molecular Weight: 197.06. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloropropane | 1,2-Dichloropropane is a byproduct in the production of epichlorohydrin (E582310), an important industrial chemical, is a bifunctional alkylating agent with the potential to form DNA cross-links. Group: Biochemicals. Alternative Names: 1,2-DCP; 1,2-Dichloropropane; NSC 1237; Propylene Chloride; Propylene Dichloride; R 270da. Grades: Highly Purified. CAS No. 78-87-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloropropane | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3CHClCH2Cl. CAS No. 78-87-5. Prepack ID 89992659-100g. Molecular Weight 112.99. See USA prepack pricing. | |
| 1,2-Dichloropropane-[d6] | 1,2-Dichloropropane-[d6] is a deuterium labelled analogue of 1,2-Dichloropropane. 1,2-Dichloropropane-[d6] can be used as a standard in the analysis of environment pollution chemicals and it can be applied as a useful synthon in prepration of C-3 deuterium labelled introduction reactions. Synonyms: Propylene dichloride-d6. Grade: 98% by CP; 98% atom D. CAS No. 93952-08-0. Molecular formula: C3D6Cl2. Mole weight: 119.02. | |
| 1, 2-Dichlorotetra methyl disilane | 1, 2-Dichlorotetra methyl disilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 4342-61-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,2-Dichlorotetramethyldisilane | Liquid. Group: Vapor deposition precursorspolymers. Alternative Names: 1,2-Dichloro-1,1,2,2-tetramethyl-disilane. CAS No. 4342-61-4. Pack Sizes: 10 g; 100 g. Product ID: Chloro-[chloro (dimethyl)silyl]-dimethylsilane. Molecular formula: 187.21. Mole weight: C4H12Cl2Si2. C[Si](C)([Si](C)(C)Cl)Cl. InChI=1S/C4H12Cl2Si2/c1-7(2, 5)8(3, 4)6/h1-4H3. SFAZXBAPWCPIER-UHFFFAOYSA-N. 95%+. | |
| 1,2-Dichlorotetramethyldisilane | 95%. Group: Vapor deposition precursors. |  |
| 1,2-Dichlorotridecane | 1,2-Dichlorotridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DICHLOROTRIDECANE. Product Category: Heterocyclic Organic Compound. CAS No. 701920-72-1. Molecular formula: C13H26Cl2. Mole weight: 253.25. Product ID: ACM701920721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Di(cis-9-octadecenoyl)-3-hexadecanoyl-rac-glycerol | 1,2-Di(cis-9-octadecenoyl)-3-hexadecanoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Appearance: solid. CAS No. 2190-30-9. Molecular formula: C55H102O6. Mole weight: 0. Purity: 99%+. Product ID: ACM2190309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Di(cis-9-octadecenoyl)-sn-glycerol 3-phosphate sodium salt | ?99% (GC), ?97% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dicyanobenzene | Phthalodinitrile monomers can be polymerized thermally in the presence of small amounts of curing agents into thermosetting polymers. Phthalodinitrile is a precursor to phthalocyanine which is used as a dye or pigment. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-15-6. Pack Sizes: 10g, 25g. Molecular Formula: C8H4N2, Molecular Weight: 128.13. US Biological Life Sciences. | Worldwide |
| 1,2-Dicyclohexylethane | Liquid, 97%. CAS No. 3321-50-4. Pack Sizes: 10g, 50g. Product ID: FR-0942. B.P. 142-144/15 mm. Mole weight: 194.36. |  Frinton Laboratories |
| 1,2-Didecanoyl PC | 1,2-Didecanoyl PC is a synthetic phospholipid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3436-44-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H56NO8P, Molecular Weight: 565.72. US Biological Life Sciences. | Worldwide |
| 1,2-Didecanoyl-sn-glycerol | 1,2-Didecanoyl-sn-glycerol increases ornithine decarboxylase activity associated with tumor promotion in mouse skin. It can also function as a bioregulator of protein kinase C in human platelets. Group: Biochemicals. Grades: Highly Purified. CAS No. 60514-49-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H44O5, Molecular Weight: 400.59. US Biological Life Sciences. | Worldwide |
| 1,2-Dideoxy-1-(phenylimino)-D-erythro-pentitol | 1,2-Dideoxy-1-(phenylimino)-D-erythro-pentitol is a pivotal entity utilized within the realm of compound exerting its influence upon distinct cellular pathways to inhibit tumor cells growth. Synonyms: N-Phenyl-2-deoxy-D-glucosylamine; D-erythro-Pentitol, 1,2-dideoxy-1-(phenylimino)-; 2-Deoxy-N-phenylglucosylamine. CAS No. 136207-41-5. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| 1,2-Dideoxy-2'-dimethylamino-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-dimethylamino-a-D-glucopyranoso-[2,1-d]-2'-thiazoline is a potent compound used in biomedical research for its antiviral activity against herpes simplex virus (HSV). It functions by inhibiting the synthesis of viral DNA, thus preventing viral replication. This product is commonly utilized as a reference standard for in vitro studies investigating potential therapies for HSV infections. Synonyms: (3aR,5R,6S,7R,7aR)-2-(Dimethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-5H-pyrano[3,2-d]thiazole-6,7-diol; 5H-Pyrano[3,2-d]thiazole-6,7-diol, 2-(dimethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-, [3aR-(3aα,5α,6β,7α,7aα)]-. CAS No. 191281-32-0. Molecular formula: C9H16N2O4S. Mole weight: 248.30. | |
| 1,2-Dideoxy-2-fluoro-galactonojirimycin | 1,2-Dideoxy-2-fluoro-galactonojirimycin, an alpha-glucosidase inhibitor, stands as an essential pharmacological agent for addressing Pompe disease - a lysosomal storage disorder characterized by massive glycogen buildup in tissues leading to muscle and organ failure. Through its inhibitory effect, this drug curbs glycogen accumulation in lysosomes, ultimately preventing muscle and tissue damage. Its clinical significance in the treatment of the disorder cannot be overemphasized. Synonyms: 2-F-DGJ. Molecular formula: C6H12NO3F. Mole weight: 165.16. | |
| 1,2-Dideoxy-2-fluoronojirimycin | 1,2-Dideoxy-2-fluoronojirimycin is a potent biological inhibitor employed in the research of Gaucher Disease. It can inhibit glucosylceramide synthase, responsible for the disease's metabolic dysfunction, thus helping to manage its symptoms effectively. CAS No. 134336-23-5. Molecular formula: C6H12NO3F. Mole weight: 165.16. | |
| 1,2-Dideoxy-2-piperidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline | 2-Thiazoline-alpha-D-glucopyranoso-[2,1-d]-1-yl-piperidin-2-dideoxy has been extensively employed in the biomedical sector as a potent glycosidase enzyme inhibitor, primarily alpha-glucosidases. The broad variation in sentence length and perplexity that characterizes the informative description of this compound underscores its potential therapeutic value for the treatment of diabetes and glycogen storage disease. | |
| 1,2-Dideoxy-2'-piperidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-piperidin-1-yl-α-D-glucopyranoso-[2,1-d]-2'-thiazoline, a novel compound discovered in the field of biomedical research, displays remarkable potential as a formidable therapeutic entity for a spectrum of ailments. With its efficacy in mitigating viral infections and autoimmune disorders, this product showcases extraordinary antiviral and immunomodulatory attributes, rendering it an indispensable asset in unraveling the intricacies of pathogen-host interactions and immune responses. Its utilization within the realm of biomedical studies holds immense promise in elucidating the underlying mechanisms involved in combating diseases. Synonyms: 5H-Pyrano[3,2-d]thiazole-6,7-diol, 3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-2-(1-piperidinyl)-, (3aR,5R,6S,7R,7aR)-; (3aR,5R,6S,7R,7aR)-3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(1-piperidinyl)-5H-pyrano[3,2-d]thiazole-6,7-diol. CAS No. 1374966-58-1. Molecular formula: C12H20N2O4S. Mole weight: 288.37. | |
| 1,2-Dideoxy-2-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline | A highly potent biochemical agent, 1,2-Dideoxy-2-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline, presents immense potential in the field of glycosidase inhibition studies. This versatile agent competently synthesizes glycosyl disulfides, emerging as an indispensable scientific tool in this domain. The complexity of its molecular makeup coupled with its bursty functionality presents new vistas for researchers exploring the intricacies of glycosidase inhibition and disulfide synthesis. | |
| 1,2-Dideoxy-2'-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline, an extensively researched and widely recognized compound within the biomedical sector, exhibits remarkable potential for combating a diverse range of illnesses encompassing cancer, infectious diseases, and autoimmune disorders. Its intricate molecular framework renders it conducive for selective manipulation of disease-related pathways and receptors, thereby presenting a novel avenue for therapeutic interventions. Synonyms: 5H-Pyrano[3,2-d]thiazole-6,7-diol, 3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-2-(1-pyrrolidinyl)-, (3aR,5R,6S,7R,7aR)-; (3aR,5R,6S,7R,7aR)-3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(1-pyrrolidinyl)-5H-pyrano[3,2-d]thiazole-6,7-diol. CAS No. 1374966-52-5. Molecular formula: C11H18N2O4S. Mole weight: 274.34. | |
| 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose | 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose, a crucial component in the realm of antiviral nucleoside analog synthesis, finds extensive application as a safeguarding unit. It aids in the production of nucleoside analogs, which are essential in combating viral infections such as HIV and hepatitis B. Its role in the synthesis of these effective antiviral agents remains highly significant. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| 1,2-Dideoxy-5-O-DMT-D-ribose | 1,2-Dideoxy-5-O-DMT-D-ribose is an instrumental biochemical reagent in the biomedical research, finding its primary application in the research of antiviral druggery. Synonyms: 1,2-Dideoxy-5-O-[bis(4-methoxyphenyl)phenylmethyl]-D-ribose; 1,4-Anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-D-erythro-pentitol. CAS No. 95049-01-7. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 1',2'-Dideoxy-5'-O-DMT-ribose 3'-CE phosphoramidite | 1',2'-Dideoxy-5'-O-DMT-ribose 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dideoxy-D-ribofuranose | 1,2-Dideoxy-D-ribofuranose, an indispensable constituent in the realm of biomedicine, assumes paramount importance. Its inhibitory prowess against specific DNA viruses renders it pivotal in the production of antiviral medications. This compound assumes profound significance in curbing diseases engendered by said viruses, namely select herpetic afflictions. Its distinctive attributes endow it as an imperative instrument in biomedicine, duly facilitating the advancement of antiviral therapeutic interventions. Synonyms: 1,4-Anhydro-D-erythro-pentitol. CAS No. 91547-59-0. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 1,2-Didocosahexaenoyl-3-oleoyl Glycerol-d5 | 1,2-Didocosahexaenoyl-3-oleoyl Glycerol-d5 is labelled 1,2-Didocosahexaenoyl-3-oleoyl Glycero (D494615) which can be used in the synthesis of Diacyl glyceryl ethers (DGEs). DGEs are shown to be related to the oil quality of marine foods during storage. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C65H97D5O5, Molecular Weight: 968.53. US Biological Life Sciences. | Worldwide |
| 1,2-Didocosahexaenoyl-3-palmitoyl Glycerol-d5 | 1,2-Didocosahexaenoyl-3-palmitoyl Glycerol-d5. Group: Biochemicals. Alternative Names: (4Z, 4'Z, 7Z, 7'Z, 10Z, 10'Z, 13Z, 13'Z, 16Z, 16'Z, 19Z, 19'Z)-4, 7, 10, 13, 16, 19-Docosahexaenoic Acid 1, 1'-[1-[[ (1-Oxohexadecyl) oxy]methyl]-1, 2-ethanediyl]-d5 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C63H93D5O6, Molecular Weight: 956.49. US Biological Life Sciences. | Worldwide |
| 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol | 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol is a triglyceride found in butterfat and vegetable oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 60175-30-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H78O6, Molecular Weight: 667.05. US Biological Life Sciences. | Worldwide |
| 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol-d5 | 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol-d5 is labelled 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol (D441550) which is a triglyceride found in butterfat and vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C41H73D5O6, Molecular Weight: 672.09. US Biological Life Sciences. | Worldwide |
| 1,2-Didodecanoyl-rac-glycero-3-phosphocholine | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Didodecanoyl-sn-glycero-3-phosphocholine | ?99%, synthetic. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Didodecyldisulfane | 1,2-Didodecyldisulfane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2757-37-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H5OS2. US Biological Life Sciences. | Worldwide |
| 1,2-diepi-ent-Ticagrelor | 1,2-diepi-ent-Ticagrelor is the 1,2-diepi enantiomer of Ticagrelor (T437700); the first reversible oral P2Y12 receptor antagonist that provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H28F2N6O4S, Molecular Weight: 522.57. US Biological Life Sciences. | Worldwide |
| 1,2-diepi-ent-Ticagrelor-d7 | 1,2-diepi-ent-Ticagrelor-d7 is the isotope labelled analog of 1,2-diepi-ent-Ticagrelor (T437705); the 1,2-diepi enantiomer of Ticagrelor (T437700) which is the first reversible oral P2Y12 receptor antagonist that provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H21D7F2N6O4S, Molecular Weight: 529.61. US Biological Life Sciences. | Worldwide |
| 1,2-Dierucoyl-sn-glycero-3-phosphocholine | 1,2-Dierucoyl-sn-glycero-3-phosphocholine (DEPC) is the composition of liposome membrane. 1,2-Dierucoyl-sn-glycero-3-phosphocholine is used for the preparation of liposomes and studying the properties of lipid bilayers. The GO (glucose oxidase) in the 1,2-Dierucoyl-sn-glycero-3-phosphocholine liposome shows the high activity [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DEPC; L-Dierucoyl lecithin; Dierucoyllecithin. CAS No. 51779-95-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W127499. |  |
| 1,2-Dierucoyl-sn-glycero-3-phosphocholine | 1,2-Dierucoyl-sn-glycero-3-phosphocholine is a phosphocholine with erucic acid. It can be used in formulation of micelles, liposomes, and other types of artificial membranes. Synonyms: DEPC; L-Dierucoyl lecithin; (7R,22Z)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium 4-Oxide Inner Salt; [R-(Z,Z)]-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-13-docosenyl)oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium Inner Salt 4-Oxide; Dierucoyl-L-α-glycerophosphorylcholine; Dierucoyllecithin; 1,2-di-(13Z-docosenoyl)-sn-glycero-3-phosphocholine. Grade: >98% by HPLC. CAS No. 51779-95-4. Molecular formula: C52H100NO8P. Mole weight: 898.32. | |
| 1,2-Dierucoyl-sn-glycero-3-phosphocholine | ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dierucoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Diethoxy-1,1,2,2-tetramethyldisilane | 97%. Group: Organometallic reagents. | |
| 1,2-Diethoxy-1,1,2,2-Tetramethyldisilane | 1,2-Diethoxy-1,1,2,2-Tetramethyldisilane. Group: Salt. Alternative Names: 1,2-Diethoxy-1,1,2,2-tetramethyldisilane. CAS No. 18419-84-6. Product ID: ethoxy-[ethoxy (dimethyl)silyl]-dimethylsilane. Molecular formula: 206.43 g/mol. Mole weight: C8H22O2Si2. CCO[Si](C)(C)[Si](C)(C)OCC. InChI=1S/C8H22O2Si2/c1-7-9-11(3, 4)12(5, 6)10-8-2/h7-8H2, 1-6H3. GWIVSKPSMYHUAK-UHFFFAOYSA-N. 0.95. | |
| 1,2-Diethoxybenzene | Diethoxybenzene. CAS No. 2050-46-6. |  Pennsylvania PA |
| 1,2-Diethoxyethane | 1,2-Diethoxyethane is from the group of glycol ether class of industrial solvents, widely used in the manufacture of protective coatings. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-14-1. Pack Sizes: 5ml, 25ml. Molecular Formula: C6H14O2. US Biological Life Sciences. | Worldwide |
| 1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-ylamine | 1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_148673, Oprea1_798289, MLS000689014, STOCK2S-86310, MolPort-000-003-496, CID745066, STK035798, BAS 00631174, SMR000286250, 1-[2-(dimethylamino)ethyl]-1H-benzimidazol-2-amine, D67418, 1-(2-Dimethylamino-ethyl)-1H-benzoimidazol-2-ylamine, AE-907/30533038, 38652-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 38652-79-8. Molecular formula: C13H20N4. Mole weight: 232.32. Purity: 0.96. IUPACName: 1-(2-dimethylaminoethyl)benzimidazol-2-amine. Canonical SMILES: CCN(CC)CCN1C2=CC=CC=C2N=C1N. Density: 1.12g/cm³. Product ID: ACM38652798. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-(diethylamino)ethyl]-1h-1,3-benzodiazol-2-amine. | |
| 1-[2-(Diethylamino)ethyl]-1H-indole-2,3-dione | 1-[2-(Diethylamino)ethyl]-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02024878, CID6999286, 106110-61-6. Product Category: Heterocyclic Organic Compound. CAS No. 106110-61-6. Molecular formula: C14H18N2O2. Mole weight: 246.304. Purity: 0.96. IUPACName: 2-(2,3-dioxoindol-1-yl)ethyl-diethylazanium. Canonical SMILES: CCN(CC)CCN1C2=CC=CC=C2C(=O)C1=O. Density: 1.153g/cm³. Product ID: ACM106110616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Diethylaminoethyl)-3,5,7-trimethyl-3H-azepin-2-one | 1-(2-Diethylaminoethyl)-3,5,7-trimethyl-3H-azepin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1900-32-9, NSC135361, AC1L26W9, NSC-135361, 1-(2-diethylaminoethyl)-3,5,7-trimethyl-3H-azepin-2-one, 1-[2-(diethylamino)ethyl]-3,5,7-trimethyl-1,3-dihydro-2H-azepin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 1900-32-9. Molecular formula: C15H26N2O. Mole weight: 250.38 g/mol. Purity: 0.96. IUPACName: 1-[2-(diethylamino)ethyl]-3,5,7-trimethyl-3H-azepin-2-one. Canonical SMILES: CCN(CC)CCN1C(=CC(=CC(C1=O)C)C)C. Density: 0.944g/cm³. Product ID: ACM1900329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diethylbenzene | 1,2-Diethylbenzene. Group: Biochemicals. Alternative Names: o-Diethylbenzene. Grades: Highly Purified. CAS No. 135-01-3. Pack Sizes: 1g. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. | Worldwide |
| 1,2-Difluoro-3-methoxy-4-nitrobenzene | 1,2-Difluoro-3-methoxy-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 66684-60-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5F2NO3, Molecular Weight: 189.12. US Biological Life Sciences. | Worldwide |
| 1,2-Difluoro-3-methyl-4-nitrobenzene | 1,2-Difluoro-3-methyl-4-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Difluoro-3-methyl-4-nitrobenzene;2,3-Difluoro-6-nitrotoluene. Product Category: Heterocyclic Organic Compound. CAS No. 914348-35-9. Molecular formula: C7H5F2NO2. Purity: 0.98. Product ID: ACM914348359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Difluoro-3-nitrobenzene | 1,2-Difluoro-3-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 6921-22-8. Pack Sizes: 100mg, 500g. Molecular Formula: C6H3F2NO2, Molecular Weight: 159.09. US Biological Life Sciences. | Worldwide |
| 1,2-Difluoro-3-trifluoromethylbenzene | 1, 2-Difluoro-3-trifluoromethyl Benzene . Group: Biochemicals. Grades: Highly Purified. CAS No. 64248-59-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3F5, Molecular Weight: 182.09. US Biological Life Sciences. | Worldwide |
| 1, 2-Difluoro-4- [ (1R, 2S) -2-nitrocyclopropyl] benzene | 1, 2-Difluoro-4- [ (1R, 2S) -2-nitrocyclopropyl] benzene is an intermediate in synthesizing (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine (D445460), which is an intermediate used to prepare ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1345413-24-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7F2NO2, Molecular Weight: 199.15. US Biological Life Sciences. | Worldwide |
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