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| Product | Description | |
|---|---|---|
| 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 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-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-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 |
| 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 | 1,2-Difluoro-4-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 117923-19-0. Molecular formula: C22H32F2. Product ID: ACM117923190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Difluoro-4,5-dimethoxybenzene | 1,2-Difluoro-4,5-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Difluoroveratrole, 369128_ALDRICH, 1,2-Difluoro-4,5-dimethoxybenzene, MolPort-001-777-757, ZINC00389790, CID853175, D3626, LT01148411, InChI=1/C8H8F2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H, 203059-80-7. Product Category: Ethers. Appearance: white to yellow crystal powder. CAS No. 203059-80-7. Molecular formula: C8H8BrFO. Mole weight: 174.14. Purity: 0.96. IUPACName: 1,2-difluoro-4,5-dimethoxybenzene. Canonical SMILES: COC1=CC(=C(C=C1OC)F)F. Density: 1.193 g/cm³. ECNumber: 606-514-7. Product ID: ACM203059807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, ≥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 | 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-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-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-Diheptadecanoate-Glycerol | 1,2-Diheptadecanoate-Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diheptadecanoin. Product Category: Glycerides. Appearance: White power. CAS No. 98896-81-2. Molecular formula: C37H72O5. Mole weight: 596.96. Purity: 99%+. Product ID: ACM98896812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine | 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dansyl-dppe, P3656_SIGMA, MolPort-003-959-241, CID133681, L-alpha-Phosphatidylethanolamine, dipalmitoyl, N-dansyl, 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-dansyl)ethanolamine, N-5-Dimethylaminonaphthalene-1-sulfonyl-dipalmitoylphosphatidylethanolamine, 81425-71-0, Hexadecanoic acid, 1-((((2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)ethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 81425-71-0. Molecular formula: C49H85N2O10PS. Mole weight: 925.25. Purity: 0.96. IUPACName: [(2R)-1-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)OC(=O)CCCCCCCCCCCCCCC. Product ID: ACM81425710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[(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-(o-methoxyphenyl)-5H-tetrazole-5-thione | 1,2-Dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione;1,2-Dihydro-1-(2-methoxyphenyl)-5H-tetrazole-5-thione;Einecs 239-231-9. Product Category: Heterocyclic Organic Compound. CAS No. 15182-67-9. Molecular formula: C8H8N4OS. Mole weight: 208.24032. Product ID: ACM15182679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1,2-Dihydro-2,2,4-trimethylquinoline | 1,2-Dihydro-2,2,4-trimethylquinoline. Group: Biochemicals. Alternative Names: 1,2-Dihydro-2,2,4-trimethylquinolene; 1,2-Dihydro-2,2,4-trimethylquinoline; 2,2,4-Trimethyl-1,2-dihydroquinoline; 2,2,4-Trimethyl-1,2-dihydroquinone; Acetone Anil; Acetone Anil (Quinoline Derivative); Antioxidant FR-SB; Good-rite 3140; Hydroquin; NSC 4175; Polnox R. Grades: Highly Purified. CAS No. 147-47-7. Pack Sizes: 2.5g. Molecular Formula: C12H15N, Molecular Weight: 173.25. US Biological Life Sciences. | Worldwide |
| 1,?2-?Dihydro-?2-?oxo-4-?quinolinecarboxylic Acid | 1,?2-?Dihydro-?2-?oxo-4-?quinolinecarboxylic Acid is a chemical constituent of vinegar Schisandra chinensis and is used as a indicator reagent in marking security documents. Group: Biochemicals. Grades: Highly Purified. CAS No. 15733-89-8. Pack Sizes: 5g, 10g. Molecular Formula: C10H7NO3, Molecular Weight: 189.17. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile | 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 3335-44-2. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C13H7F3N2O. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile 98+% (HPLC) | 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester | 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-hydroxy-6-(trifluoromethyl)nicotinate. Product Category: Pyridines. CAS No. 116548-02-8. Molecular formula: C9H8F3NO3. Mole weight: 235.2. Purity: 0.97. Product ID: ACM116548028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, ?2-?Dihydro-?2-?thioxo-?6-? (trifluoromethyl) ?-4-?pyrimidinecarboxylic Acid | 1, ?2-?Dihydro-?2-?thioxo-?6-? (trifluoromethyl) ?-4-?pyrimidinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2105201-64-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H3F3N2O2S, Molecular Weight: 224.16. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-4,5,6-trimethoxy-3H-indol-3-one | 1,2-Dihydro-4,5,6-trimethoxy-3H-indol-3-one is a derivative of aurone as a potential miccrobicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 220418-02-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H13NO4, Molecular Weight: 223.23. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-4,6-dimethyl-2-thioxo-3-pyridinecarboxamide | 1,2-Dihydro-4,6-dimethyl-2-thioxo-3-pyridinecarboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 79927-21-2. Pack Sizes: 25mg. Molecular Formula: C8H10N2OS, Molecular Weight: 182.24. US Biological Life Sciences. | Worldwide |
| 1, 2-Dihydro-4, 6-Dimethyl-2-Thioxo-3-Pyridinecarboxamide | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. CAS No. 79927-21-2. Molecular formula: C8H10N2OS. Mole weight: 182.25. | |
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