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| Product | Description | |
|---|---|---|
| 1,2-Dichlorotetradecane (1000 μg/mL in isooctane) | 1,2-Dichlorotetradecane (1000 μg/mL in isooctane). CAS No. 701920-83-4. Purity: 93.2% (GC-MS). Product ID: ALC-FP-701920834. Molecular formula: C14H28Cl2. Mole weight: 267.29. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2-Dichlorotetramethyldisilane | Liquid. Alternative Names: 1,2-Dichloro-1,1,2,2-tetramethyl-disilane. CAS No. 4342-61-4. Molecular formula: C4H12Cl2Si2. Mole weight: 187.21. Purity: 95%+. IUPAC Name: Chloro-[chloro(dimethyl)silyl]-dimethylsilane. SMILES: C[Si](C)([Si](C)(C)Cl)Cl. InChI: InChI=1S/C4H12Cl2Si2/c1-7(2,5)8(3,4)6/h1-4H3. |  |
| 1,2-Dichlorotetramethyldisilane | 1,2-Dichlorotetramethyldisilane. Uses: For analytical and research use. CAS No. 4342-61-4. Mole weight: 187.22. EC Number: 224-400-1. Catalog: AP4342614. |  |
| 1,2-Di[cis-9-Octadecenoyl]-SN-glycero-3-phosphate sodium salt | 1,2-Di[cis-9-Octadecenoyl]-SN-glycero-3-phosphate sodium salt. Alternative Names: DOPA. CAS No. 108392-02-5. Purity: 98%+. Product ID: ACM108392025. Molecular formula: C39H73NaO8P. Mole weight: 724. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Clear liquid, 98%. Synonym: 1,1'-(1,2-Ethanfiyl)biscyclohexane. CAS No. 3321-50-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 194.36. MP/BP: B.P. 142-144/15 mm. Order No: FR-0942. |  Frinton Laboratories |
| 1-(2'-(Dicyclohexylphosphino)-6-methoxy-[1,1'-biphenyl]-3-yl)piperidine | 1-(2'-(Dicyclohexylphosphino)-6-methoxy-[1,1'-biphenyl]-3-yl)piperidine. CAS No. 1614230-85-1. Purity: 98%. Product ID: ACM1614230851-1. Molecular formula: C30H42NOP. Mole weight: 463.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Didecanoyl PC | 1,2-Didecanoyl PC (1,2-Didecanoyl-sn-glycero-3-phosphocholine) is a phosphocholine that can be introduced into single-chain mean field theory as a coarse-grained model of saturated phospholipids. The 1,2-Didecanoyl PC model can be used to estimate the free energy of compressive or tensile bilayers in stacks or multilayers and gives a reasonable estimate of the free energy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,2-Didecanoyl-sn-glycero-3-phosphocholine. CAS No. 3436-44-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131640. |  |
| 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-glycero-3-phosphate (sodium salt) | 1,2-didecanoyl-sn-glycero-3-phosphate is one kind of phosphatidic acid, which is a minor constituent of biological membranes is a simplest glycerophospholipid. It has glycerol backbone with phosphate present at C-3 position. The C-1 and C-2 positions are esterified with fatty acids. It is used as a component in the lipid bilayer to study how lipid geometry acts in coat protein I (COPI) vesicle fission, and maybe used to activate protein kinase C (PKC). Group: Phospholipids. |  |
| 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-Didecanoyl-sn-glycerol 3-phosphate sodium salt | 1,2-Didecanoyl-sn-glycerol 3-phosphate sodium salt. CAS No. 178603-81-1. Purity: 96%. Product ID: ACM178603811. Mole weight: 502.55. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 is a monomeric raw material that can be used for nucleic acid synthesis. Uses: Scientific research. Category: Signaling pathways. CAS No. 91547-59-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-23318. | |
| 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-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-dielaidoylphosphatidylethanolamine | 1,2-dielaidoylphosphatidylethanolamine. CAS No. 76391-83-8. Product ID: ACM76391838. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. Alternative Names: DEPC; L-Dierucoyl lecithin; Dierucoyllecithin. CAS No. 51779-95-4. Pack Sizes: 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-Diethoxy-1,1,2,2-tetramethyldisilane | 1,2-Diethoxy-1,1,2,2-tetramethyldisilane. Uses: For analytical and research use. CAS No. 18419-84-6. Mole weight: 206.43. Catalog: AP18419846. | |
| 1,2-Diethoxy-1,1,2,2-Tetramethyldisilane | 1,2-Diethoxy-1,1,2,2-Tetramethyldisilane. Alternative Names: 1,2-Diethoxy-1,1,2,2-tetramethyldisilane. CAS No. 18419-84-6. Molecular formula: C8H22O2Si2. Mole weight: 206.43 g/mol. Purity: 0.95. IUPAC Name: ethoxy-[ethoxy(dimethyl)silyl]-dimethylsilane. SMILES: CCO[Si](C)(C)[Si](C)(C)OCC. InChI: InChI=1S/C8H22O2Si2/c1-7-9-11(3,4)12(5,6)10-8-2/h7-8H2,1-6H3. | |
| 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)acetyl]-2-methyl-3-phenyl-2H-quinazolin-4-one hydratehydrochloride | 1-[2-(Diethylamino)acetyl]-2-methyl-3-phenyl-2H-quinazolin-4-one hydratehydrochloride. Alternative Names: 1-(N,N-Diethylglycyl)-2,3-dihydro-2-methyl-3-phenyl-4(1H)-quinazolinone HCl hydrate, 4(1H)-Quinazolinone, 1-(N,N-diethylglycyl)-2,3-dihydro-2-methyl-3-phenyl-, monohydrochloride, hydrate, AC1L1ZOV, LS-140697, 1-[2-(diethylamino)acetyl]-2-methyl-3-phenyl-2H-quinazolin-4-one hydrate hydrochloride, 16711-38-9. CAS No. 16711-38-9. Purity: 96%. Product ID: ACM16711389. Molecular formula: C21H28ClN3O3. Mole weight: 405.918 g/mol. IUPAC Name: 1-[2-(diethylamino)acetyl]-2-methyl-3-phenyl-2H-quinazolin-4-one;hydrate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Diethylamino)ethyl]-1H-indole-2,3-dione | 1-[2-(Diethylamino)ethyl]-1H-indole-2,3-dione. Alternative Names: ZINC02024878, CID6999286, 106110-61-6. CAS No. 106110-61-6. Purity: 96%. Product ID: ACM106110616. Molecular formula: C14H18N2O2. Mole weight: 246.304. IUPAC Name: 2-(2,3-dioxoindol-1-yl)ethyl-diethylazanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Diethylaminoethyl)-2-methyl-3-phenyl-2H-quinazolin-4-one; oxalicacid | 1-(2-Diethylaminoethyl)-2-methyl-3-phenyl-2H-quinazolin-4-one; oxalicacid. CAS No. 17617-13-9. Purity: 96%. Product ID: ACM17617139. Molecular formula: C23H29N3O5. Mole weight: 427.493 g/mol. IUPAC Name: -. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Diethylaminoethylamino)-4-methyl-thioxanthen-9-one; 4-hydroxy-2-methyl-5-propan-2-yl-benzenesulfonic acid | 1-(2-Diethylaminoethylamino)-4-methyl-thioxanthen-9-one; 4-hydroxy-2-methyl-5-propan-2-yl-benzenesulfonic acid. CAS No. 16170-88-0. Product ID: ACM16170880. Molecular formula: C30H38N2O5S2. Alfa Chemistry - ISO 9001:32057 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-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-[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. CAS No. 107215-66-7. Molecular formula: C23H34F2. Mole weight: 348.5g/mol. IUPAC Name: 1,2-difluoro-4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)CCC3=CC(=C(C=C3)F)F. InChI: 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. | |
| 1,2-Difluoro-4-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene | 1,2-Difluoro-4-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene. 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. Product ID: ACM117923190. Molecular formula: C22H32F2. Alfa Chemistry - ISO 9001:32057 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. CAS No. 117943-37-0. Molecular formula: C23H34F2. Mole weight: 348.5g/mol. IUPAC Name: 1,2-difluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: 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. | |
| 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. 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. Purity: 95%+. IUPAC Name: 1,2-difluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: 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. | |
| 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%. CAS No. 117943-37-0. Molecular formula: C23H34F2. Mole weight: 348.5g/mol. IUPAC Name: 1,2-difluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: 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. | |
| 1,2-Difluoro-4-(trifluoromethoxyl)benzene | 1,2-Difluoro-4-(trifluoromethoxyl)benzene. Alternative Names: 1,2-DIFLUORO-4-(TRIFLUOROMETHOXYL)-BENZENE. CAS No. 158178-35-9. Product ID: ACM158178359. Molecular formula: C7H3F5O. Mole weight: 198.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-sn-glycero-3-phosphate sodium salt | 1,2-Diheptadecanoyl-sn-glycero-3-phosphate sodium salt. Alternative Names: 17:0 PA. CAS No. 154804-54-3. Purity: 99%+. Product ID: ACM154804543. Molecular formula: C37H72NaO8P. Mole weight: 698.9. IUPAC Name: Sodium;[(2R)-2,3-di(heptadecanoyloxy)propyl] hydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Diheptadecanoyl-sn-glycero-3-phosphatidic acid sodium | 1,2-Diheptadecanoyl-sn-glycero-3-phosphatidic acid (sodium) ((2R)-2,3-bis(heptadecanoyloxy)propyl hydrogen phosphate (sodium)) is an ester product. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (2R)-2,3-bis(heptadecanoyloxy)propyl hydrogen phosphate sodium. CAS No. 154804-54-3. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W336015. | |
| 1,2-Dihexadecanoyl-rac-glycero-3-phosphoethanolamine | 1,2-Dihexadecanoyl-rac-glycero-3-phosphoethanolamine. Alternative Names: DHPE, DPPE, DIPALMITOYL CEPHALIN, 1,2-Dipalmitoylcephaline, DL-a-Cephalin dipalmitate, a-Cephalin, b,g-dipalmitoyl, P3275_SIGMA, b,g-Dipalmitoyl-DL-a-cephalin, DL-b,g-Dipalmitoyl-a-cephalin, C37H74NO8P, Dipalmitoyl phosphatidylethanolamine, Phosphatidylethanolamine dipalmitoate, Dipalmitoylphosphatidylethanolamine, MolPort-003-932-565, CID65109, EINECS 227-142-8, DL-Dipalmitoylphosphatidylethanolamine, LMGP02010017, 1,2-Dipalmitoyl-rac-glycerophosphoethanolamine, 1,2-Dipalmitoyl-3-phosphatidylethanolamine. CAS No. 5681-36-7. Purity: 96%. Product ID: ACM5681367-1. Molecular formula: C37H74NO8P. Mole weight: 691.96. IUPAC Name: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. Alternative Names: 1 2-DIHEXYLOXYBENZENE98;1,2-bis(hexyloxy)benzene. CAS No. 94259-20-8. Molecular formula: C18H30O2. Mole weight: 278.433. Purity: 96%. IUPAC Name: 1,2-dihexoxybenzene. SMILES: CCCCCCOC1=CC=CC=C1OCCCCCC. | |
| 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-methyl-2-oxoquinoline-4-carboxaldehyde | 1,2-Dihydro-1-methyl-2-oxoquinoline-4-carboxaldehyde. Alternative Names: 1-methyl-2-oxoquinoline-4-carbaldehyde, SBB013184, 15112-98-8, 1-methyl-2-oxohydroquinoline-4-carbaldehyde, 1-methyl-2-oxo-1,2-dihydroquinoline-4-carbaldehyde, ZERO/005146, AC1LQSVJ, CTK0B1559, MolPort-001-572-872, BBL008265, STK520589, ZINC01235083, AKOS003298270, AG-A-09919, MCULE-9413048634, KB-82644, ST4098523, FT-0683222, I08-858, 1,2-Dihydro-1-methyl-2-oxoquinoline-4-carbaldehyde. CAS No. 15112-98-8. Purity: 96%. Product ID: ACM15112988. Molecular formula: C11H9NO2. Mole weight: 187.2. IUPAC Name: 1-methyl-2-oxoquinoline-4-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-2,2,4,7-tetramethylquinoline | 1,2-Dihydro-2,2,4,7-tetramethylquinoline. Alternative Names: 1,2-dihydro-2,2,4,7-tetramethylquinoline. CAS No. 1810-62-4. Product ID: ACM1810624. Molecular formula: C13H17N. Mole weight: 187.28078. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
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