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| Product | Description | |
|---|---|---|
| 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-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-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: Micro/nanoelectronics. Alternative Names: 1,2-Dichloro-1,1,2,2-tetramethyl-disilane. CAS No. 4342-61-4. Molecular formula: C4H12Cl2Si2. Mole weight: 187.21. Appearance: Liquid. Purity: 95%+. IUPACName: Chloro-[chloro (dimethyl)silyl]-dimethylsilane. Canonical SMILES: C[Si](C)([Si](C)(C)Cl)Cl. Density: 1.005 g/mL at 25 °C (lit.). ECNumber: 224-400-1. Catalog: ACM4342614. |  |
| 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-Di[cis-9-Octadecenoyl]-SN-glycero-3-phosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: DOPA. CAS No. 108392-02-5. Molecular formula: C39H73NaO8P. Mole weight: 724. Purity: 98%+. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OCC (COP (=O) (O)O)OC (=O)CCCCCCCC=CCCCCCCCC. [Na]. Catalog: ACM108392025. | |
| 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-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 uniquely structured biochemical compound used primarily as a research tool. It is potentially applicable in the development of therapeutics targeting diabetes or metabolic disorders. Molecular formula: C9H16N2O4S. Mole weight: 248.30. |  |
| 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. 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. | |
| 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. | |
| 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. | |
| 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: 5-O-(DIMETHOXYTRITYL)-1,2-DIDEOXY-D-RIBOSE; (2R, 3S) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) tetrahydrofuran-3-ol; (2R,3S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-ol; MFCD01630919; 1,2-Dideoxy-5-O-DMT-D-ribose; SCHEMBL283757; ZUNGTVUTOQJPDE-LOSJGSFVSA-N; E87349; W-204126; 1,2-Dideoxy-5-O-[bis(4-methoxyphenyl)phenylmethyl]-D-ribose; (2R, 3S)-2-{[BIS (4-METHOXYPHENYL) (PHENYL)METHOXY]METHYL}OXOLAN-3-OL; 1,4-Anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-D-erythro-pentitol. CAS No. 95049-01-7. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 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-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. Grades: >98% by HPLC. CAS No. 51779-95-4. Molecular formula: C52H100NO8P. Mole weight: 898.32. | |
| 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-Diethoxyphosphorylethyl)aziridine | Heterocyclic Organic Compound. Alternative Names: diethyl(2-(1-aziridinyl)ethyl)phosphonate, 1010-38-4, AC1L4VFM, AC1Q6SU1, CTK3J9488, AR-1I4841, 1-(2-diethoxyphosphorylethyl)aziridine, AG-K-86067, Diethyl (2-(1-aziridinyl)ethyl)phosphonate, diethyl [2-(aziridin-1-yl)ethyl]phosphonate, Phosphonic acid, (2-(1-aziridinyl)ethyl)-, diethyl ester, Phosphonic acid,P-[2-(1-aziridinyl)ethyl]-, diethyl ester, Phosphonicacid, [2-(1-aziridinyl)ethyl]-, diethyl ester (7CI,8CI,9CI); K 16; K 16(mutagen); b-Ethylenimine ethylphosphonicacid diethyl ester. CAS No. 1010-38-4. Molecular formula: C8H18NO3P. Mole weight: 207.207 g/mol. Purity: 0.96. IUPACName: 1-(2-diethoxyphosphorylethyl)aziridine. Canonical SMILES: CCOP(=O)(CCN1CC1)OCC. Density: 1.121g/cm³. Catalog: ACM1010384. | |
| 1-[2-(Diethylamino)ethyl]-1H-indole-2,3-dione | Heterocyclic Organic Compound. Alternative Names: ZINC02024878, CID6999286, 106110-61-6. 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. Catalog: ACM106110616. | |
| 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-Diferrocenylethane,98 | Heterocyclic Organic Compound. CAS No. 12156-05-7. Molecular formula: C12H12.2C5H5.2Fe. Mole weight: 398.106. Catalog: ACM12156057. | |
| 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-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 |
| 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene | 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 107215-66-7. Product ID: 1, 2-difluoro-4-[2-[4- (4-propylcyclohexyl) cyclohexyl]ethyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)C2CCC (CC2)CCC3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-6-11-20 (12-7-17)21-13-8-18 (9-14-21)4-5-19-10-15-22 (24)23 (25)16-19/h10, 15-18, 20-21H, 2-9, 11-14H2, 1H3. FQZFDALKYRQQTE-UHFFFAOYSA-N. | |
| 1, 2-Difluoro-4- (4- (2- (4-ethylcyclohexyl) ethyl) cyclohexyl) benzene | Heterocyclic Organic Compound. Alternative Names: 1, 2-Difluoro-4- (4- (2- (4-ethylcyclohexyl) ethyl) cyclohexyl) benzene; 4-[trans-4-[2- (trans-4-Ethylcyclohexyl) ethyl]cyclohexyl]-1, 2-difluorobenzene. CAS No. 117923-19-0. Molecular formula: C22H32F2. Catalog: ACM117923190. | |
| 1,2-Difluoro-4-iodobenzene | 1,2-Difluoro-4-iodobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 64248-58-4. Pack Sizes: 500mg, 1g. Molecular Formula: C6H3F2I, Molecular Weight: 239.99. US Biological Life Sciences. | Worldwide |
| 1,2-Difluoro-4-isopropoxybenzene | 1,2-Difluoro-4-isopropoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 203059-84-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10F2O, Molecular Weight: 172.17. US Biological Life Sciences. | Worldwide |
| 1,2-Difluoro-4-methylsulfonylbenzene | 1,2-Difluoro-4-methylsulfonylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 424792-57-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6F2O2S, Molecular Weight: 192.18. US Biological Life Sciences. | Worldwide |
| 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene | 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-4-6-18 (7-5-17)8-9-19-10-12-20 (13-11-19)21-14-15-22 (24)23 (25)16-21/h14-20H, 2-13H2, 1H3. HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
| 1, 2-DIFLUORO-4-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE | 1, 2-DIFLUORO-4-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: 1, 2-Difluoro-4-[Trans-4-[2- (Trans-4-Propylcyclohexyl) Ethyl]Cyclohexyl]-Benzene. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5. Mole weight: C23H34F2. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-4-6-18 (7-5-17)8-9-19-10-12-20 (13-11-19)21-14-15-22 (24)23 (25)16-21/h14-20H, 2-13H2, 1H3. HTAPXFSKUGZEEP-UHFFFAOYSA-N. 95%+. | |
| 1, 2-DIFLUORO-4-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE | Fluorinated Biphenyls & Analogs. Alternative Names: 1, 2-Difluoro-4-[Trans-4-[2- (Trans-4-Propylcyclohexyl) Ethyl]Cyclohexyl]-Benzene. CAS No. 117943-37-0. Molecular formula: C23H34F2. Mole weight: 348.5. Appearance: White to Light yellow powder to crystal. Purity: 95%+. IUPACName: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Canonical SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. Density: 0.986 g/ml. Catalog: ACM117943370-2. | |
| 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene, ≥98% | 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-4-6-18 (7-5-17)8-9-19-10-12-20 (13-11-19)21-14-15-22 (24)23 (25)16-21/h14-20H, 2-13H2, 1H3. HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
| 1,2-Difluorobenzene | 1,2-Difluorobenzene is used in electrochemical analysis of transition metal complexes. 1,2-difluorobenzene is also a potent inhibitor of NMDA receptor. Group: Biochemicals. Alternative Names: NSC 10275; o-Difluorobenzene. Grades: Highly Purified. CAS No. 367-11-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Difluorobenzene | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Fluorinated Products, Solvents. Formula: C6H4F2. CAS No. 367-11-3. Prepack ID 44215866-100g. Molecular Weight 114.09. See USA prepack pricing. | |
| 1,2-Diformylhydrazine | 1,2-Diformylhydrazine as a bidentate ligand forms 1:1 metal to ligand complexes with transition metals Mn, Zn and Ni. It combines with iron (II) and iron(III) in alkaline conditions to a complex of an intense red-purple color making it a useful reagent in spectrophotometric analysis of iron(II) and iron(III). It was observed that mice were more likely to develop lung tumor when administered 1,2-Diformylhydrazine as a 2% solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-36-4. Pack Sizes: 5g, 25g. Molecular Formula: C2H4N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-Diheptadecanoyl-(R)-glycero-3-phosphoglycerol Sodium Salt | 1,2-Diheptadecanoyl-(R)-glycero-3-phosphoglycerol Sodium Salt is used as a calibration standard in the calibration of a diol column. Group: Biochemicals. Grades: Highly Purified. CAS No. 799268-52-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C40H78NaO10P, Molecular Weight: 773. US Biological Life Sciences. | Worldwide |
| 1,2-Dihexadecanoyl-rac-glycero-3-phospho-rac-(1-glycerol) Ammonium Salt | 1,2-Dihexadecanoyl-rac-glycero-3-phospho-rac-(1-glycerol) shows strong interaction with the cationic antibiotic polymyxin B. Group: Biochemicals. Grades: Highly Purified. CAS No. 73548-70-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C38H78NO10P, Molecular Weight: 740. US Biological Life Sciences. | Worldwide |
| 1,2-Dihexanoyl-sn-glycero-3-phosphocholine | 1,2-dihexanoyl-sn-glycero-3-phosphocholine is a phosphatidylcholine. It can play a role as a surfactant and is commonly used in the generation of micelles, liposomes, and other types of artificial membranes. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 34506-67-7. Pack Sizes: 25 mg. Product ID: HY-W127457. | |
| 1,2-Dihexanoyl-sn-glycerol | 1,2-Dihexanoyl-sn-glycerol functions as bioregulators of protein kinase C (PKC) in human platelets. Group: Biochemicals. Grades: Highly Purified. CAS No. 30403-47-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H28O5, Molecular Weight: 288.38. US Biological Life Sciences. | Worldwide |
| 1,2-Dihexyl-3-(10-isocyanatodecyl)-4-(8-isocyanatooctyl)cyclohexane | Dihexyl-3-(10-isocyanatodecyl)-4-(8-isocyanatooctyl)cyclohexane. | Pennsylvania PA |
| 1 2-Dihexyloxybenzene98 | 1 2-Dihexyloxybenzene98. Group: Liquid crystal (lc) materials. Alternative Names: 1 2-DIHEXYLOXYBENZENE98; 1,2-bis(hexyloxy)benzene. CAS No. 94259-20-8. Product ID: 1,2-dihexoxybenzene. Molecular formula: 278.433. Mole weight: C18< / sub>H30< / sub>O2< / sub>. CCCCCCOC1=CC=CC=C1OCCCCCC. XNBVDORAKLGCKG-UHFFFAOYSA-N. 96%. | |
| 1,2-Dihydro-1,1,6-trimethylnaphthalene (>80%) | 1,2-Dihydro-1,1,6-trimethyl-naphthalene is responsible for a "kerosene note" or "petrol" aromas in aged Riesling wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 30364-38-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H16. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-1,2-dihydroxy-4-carboxybenzophenone | Heterocyclic Organic Compound. CAS No. 129623-64-9. Catalog: ACM129623649. | |
| 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione | 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione is used as an intermediate in the preparation of beta-lactam antibiotic Flomoxef (F401850) as well one of its metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 88570-74-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione-d4 | Isotope labelled 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione is used as an intermediate in the preparation of beta-lactam antibiotic Flomoxef (F401850) as well one of its metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-1'-methylspiro[3h-indole-3,4'-piperidine] | 1,2-Dihydro-1'-methylspiro[3h-indole-3,4'-piperidine]. Group: Biochemicals. Grades: Highly Purified. CAS No. 69584-91-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H20N2, Molecular Weight: 204.31. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-1-phenyl-3,4-Isoquinolinedione 4-Oxime | 1,2-Dihydro-1-phenyl-3,4-Isoquinolinedione 4-Oxime is an intermediate in the synthesis of cis-Hydroxy Solifenacin N-Oxide mixture of Diastereomers (H953485), which is a Solifenacin (S676700) metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 90861-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12N2O2. US Biological Life Sciences. | Worldwide |
| 1,?2-?Dihydro-?1-?phenylisoquinoline | 1,?2-?Dihydro-?1-?phenylisoquinoline is used in the synthesis of 4-?isoquinolinols. Group: Biochemicals. Grades: Highly Purified. CAS No. 134021-15-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H13N, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
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