A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1,2,3-Tri-O-benzyl-4-O-benzoyl-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4-O-benzoyl-b-D-galactopyranoside is a highly versatile and indispensable chemical compound that is often employed in drug synthesis and biomedical research. Its utility lies in its remarkable antitumor and anti-inflammatory properties which have been demonstrated in various cutting-edge studies and experiments across the globe. As a result, it has gained immense popularity and has been widely implemented in the development of novel drugs aimed at treating cancer and other complex diseases. Molecular formula: C34H34O7. Mole weight: 554.63. |  |
| 1,2,3-Tri-O-benzyl-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-b-D-galactopyranoside is a chemical compound frequently used in studying glycosylation reactions in biomedical research. It is instrumental in developing anti-viral drugs where proper understanding of carbohydrate-protein interactions is crucial. Synonyms: Benzyl 2,3-Di-O-benzyl-beta-D-galactopyranoside; Phenylmethyl 2,3-Bis-O-(phenylmethyl)-beta-D-galactopyranoside. CAS No. 74801-06-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 1,2,3-Tri-O-methyl-D-glucopyranoside | 1,2,3-Tri-O-methyl-D-glucopyranoside, an indispensable compound in the realm of biomedicine, finds extensive application in diverse domains. Pharmaceutical research relies heavily on its role in investigating drug administration and development. Notably, this exceptional product plays a pivotal role in advancing therapeutic interventions for malignant neoplasms, metabolic ailments like diabetes, and neurodegenerative afflictions. Synonyms: Methyl 2,3-di-O-methyl-D-glucopyranoside. CAS No. 14048-30-7. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1,2,3-Triphenylcyclopropene | 1,2,3-Triphenylcyclopropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC122605, CID97430, EINECS 240-579-9, NSC251525, TRIPHENYLCYCLOPROPENYLIUM, BROMIDE, (2,3-diphenyl-1-cyclopropen-1-yl)benzene, 1,1,1-(1-Cyclopropene-1,2,3-triyl)trisbenzene, 16510-49-9, 4919-51-1. Product Category: Heterocyclic Organic Compound. CAS No. 16510-49-9. Molecular formula: C21H16. Mole weight: 268.351740 [g/mol]. Purity: 0.96. IUPACName: (2,3-diphenylcyclopropen-1-yl)benzene. Canonical SMILES: C1=CC=C(C=C1)C2C(=C2C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.141g/cm³. ECNumber: 240-579-9. Product ID: ACM16510499. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide | 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide. Group: Electrolytes. CAS No. 1333477-58-9. Product ID: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium; bis(trifluoromethylsulfonyl)azanide. Molecular formula: 532.6g/mol. Mole weight: C17H30F6N4O4S2. CCN (CC)C1=C (C1=[N+] (CC)CC)N (CC)CC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C15H30N3. C2F6NO4S2/c1-7-16 (8-2)13-14 (17 (9-3)10-4)15 (13)18 (11-5)12-6; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h7-12H2, 1-6H3; /q+1; -1. SWRHBXSDADDWGZ-UHFFFAOYSA-N. |  |
| 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide | 97%. Group: Supercapacitors. |  |
| 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide | 97%. Group: Supercapacitors. | |
| 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide | 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide. Group: Electrolytes. CAS No. 1415962-26-3. Product ID: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium; cyanoiminomethylideneazanide. Molecular formula: 318.5g/mol. Mole weight: C17H30N6. CCN(CC)C1=C(C1=[N+](CC)CC)N(CC)CC. C(=[N-])=NC#N. InChI=1S/C15H30N3. C2N3/c1-7-16 (8-2)13-14 (17 (9-3)10-4)15 (13)18 (11-5)12-6; 3-1-5-2-4/h7-12H2, 1-6H3; /q+1; -1. MAINKKBVLPNSLZ-UHFFFAOYSA-N. | |
| 1,2,3-Trithiane-4-pentanoic acid | 1,2,3-Trithiane-4-pentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204245-29-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H14O2S3. US Biological Life Sciences. |  Worldwide |
| 124-07-2 | 124-07-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CERIUM 2-ETHYLHEXANOATE;CERIUM(III) 2-ETHYLHEXANOATE;Octanoicacid,ceriumsalt;Ceriumethylhexanoate;CERIUMOCTANOATE;Octanoic acid/cerium,(1:x) salt. Product Category: Heterocyclic Organic Compound. CAS No. 7435-2-1. Molecular formula: C24H45CeO6. Mole weight: 569.7265. Purity: 0.96. IUPACName: CERIUM(III) 2-ETHYLHEXANOATE. Density: g/cm³. Product ID: ACM7435021. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1240-1241 Votia campaign. | |
| 1- [2- [4- [1- (4-Methoxyphenyl) -2-phenylethenyl] phenoxy] ethyl] -pyrrolidine | 1- [2- [4- [1- (4-Methoxyphenyl) -2-phenylethenyl] phenoxy] ethyl] -pyrrolidine is an intermediate in the synthesis of Nitromifene Citrate (E/Z mixture) (N496700). Nitromifene Citrate s a non-steroidal estrogen antagonist. It is structurally similar to Tamoxifen (T006000) which is a selective estrogen response modifier (SERM). Group: Biochemicals. Grades: Highly Purified. CAS No. 13542-64-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H29NO2, Molecular Weight: 399.52. US Biological Life Sciences. | Worldwide |
| 1-[2-[[4-[(2,5-Dichlorophenyl)azo]phenyl]ethylamino]ethyl]pyridinium tetrachlorozincate(2:1) | 1-[2-[[4-[(2,5-Dichlorophenyl)azo]phenyl]ethylamino]ethyl]pyridinium tetrachlorozincate(2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-677-4. Product Category: Heterocyclic Organic Compound. CAS No. 84282-31-5. Molecular formula: C42H42Cl8N8Zn. Mole weight: 1007.869480 [g/mol]. Purity: 0.96. IUPACName: 4-[(2,5-dichlorophenyl)diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline; tetrachlorozinc(2-). Canonical SMILES: CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=CC(=C3)Cl)Cl.CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=CC(=C3)Cl)Cl.Cl[Zn-2](Cl)(Cl)Cl. ECNumber: 282-677-4. Product ID: ACM84282315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate | 1-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate;Einecs 281-875-8. Product Category: Heterocyclic Organic Compound. CAS No. 84051-86-5. Molecular formula: C23H22Cl2N6O2S. Mole weight: 517.43078. Product ID: ACM84051865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride | 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride;1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-pyridiniu ch;Pyridinium, 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl] ethylamino]ethyl]-, chloride;Pyridiniu. Product Category: Heterocyclic Organic Compound. CAS No. 36986-04-6. Molecular formula: C21H21Cl2N5O2. Mole weight: 446.32974. Product ID: ACM36986046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide | 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide. Product Category: Heterocyclic Organic Compound. CAS No. 97043-68-0. Molecular formula: C21H22ClN5O3. Mole weight: 427.88408. Purity: 0.96. IUPACName: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline hydroxide. Canonical SMILES: CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl.[OH-]. Density: g/cm³. ECNumber: 306-317-3. Product ID: ACM97043680. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 306-317-3. | |
| 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride | 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride;Pyridinium, 1-2-4-(2-cyano-4-nitrophenyl)azophenylethylaminoethyl-, chloride;1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-pyridiniu chl;Einecs 245-537-3;Pyr. Product Category: Heterocyclic Organic Compound. CAS No. 23258-43-7. Molecular formula: C22H21ClN6O2. Mole weight: 436.89414. Product ID: ACM23258437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium thiocyanate | 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium thiocyanate;Einecs 281-641-5. Product Category: Heterocyclic Organic Compound. CAS No. 84000-84-0. Molecular formula: C23H21N7O2S. Mole weight: 459.52354. Product ID: ACM84000840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [2- [4- [2- (Dimethylphenyl) diazenyl] dimethylphenyl] diazenyl] -2-naphthalenol | 1- [2- [4- [2- (Dimethylphenyl) diazenyl] dimethylphenyl] diazenyl] -2-naphthalenol. Group: Biochemicals. Alternative Names: 1- [ [4- [ (Dimethylphenyl) azo] dimethylphenyl] azo] -2-naphthalenol; C.I. Solvent Red 27 (7CI,8CI); Oil Red O (6CI); Aizen SOT Red 2; C.I. 26125; D and C Red No. 18; Fat Red 5B; Fat Red 5B02; Oil Red 5303; Oil Red 5B; Oil Red 6B; Oil Red OS; Orient Oil Red 5B; Red OS; SOT Red 2; Solvent Red 27. Grades: Highly Purified. CAS No. 1320-06-5. Pack Sizes: 25g. Molecular Formula: C26H24N4O, Molecular Weight: 408.46. US Biological Life Sciences. | Worldwide |
| 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid | 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid can be used in technical or engineered material use of image-?forming method by developing silver halide photographic material containing thioxoimidazolone using ascorbic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179098-76-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H33F4N5O6S2, Molecular Weight: 651.69. US Biological Life Sciences. | Worldwide |
| 1-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)piperazine | 1-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-yl)piperazine is a usefu synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H31BN2O2, Molecular Weight: 330.27. US Biological Life Sciences. | Worldwide |
| 1-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-one | 1-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-one is an intermediate used in the condensation reaction of poly(arylene)s. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H21BO3. US Biological Life Sciences. | Worldwide |
| 1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene | 1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene is an intermediate in synthesizing (±)-Oxychlordane (O870575), which is a persistent organic pollutant that has been found on plants and animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 23285-69-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C10H4Cl8. US Biological Life Sciences. | Worldwide |
| 1,2,4,5,6,7-Hexahydropyrazolo[3,4-c]pyridin-3-one Hydrochloride | 1,2,4,5,6,7-Hexahydropyrazolo[3,4-c]pyridin-3-one Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187830-91-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H10ClN3O, Molecular Weight: 175.62. US Biological Life Sciences. | Worldwide |
| 1,2,4,5,6-Penta-O-benzyl-myo-inositol | 1,2,4,5,6-Penta-O-benzyl-myo-inositol. Synonyms: 1,2,4,5,6-Pentakis-O-(phenylmethyl)-myo-inositol; 1,2,4,5,6-Pentakis-O-(phenylmethyl)-DL-myo-inositol; 1,2,4,5,6-Penta-O-benzyl-DL-myo-inositol; (1S,2S,3R,4S,5S,6S)-2,3,4,5,6-Pentakis(benzyloxy)cyclohexan-1-ol; (+)-2,3,4,5,6-Pentakis-O-benzyl myo-inositol. Grade: ≥98%. CAS No. 13264-84-1. Molecular formula: C41H42O6. Mole weight: 630.77. | |
| 1,2,4,5-Benzenetetracarboxamide | 1,2,4,5-Benzenetetracarboxamide. Uses: This product is suitable for scientific research. Additional or Alternative Names: Pyromellitamide. Product Category: Polymer/MacromoleculeAmide & Amine Monomers. CAS No. 6183-35-3. Molecular formula: C10H10N4O4. Mole weight: 250.21 g/mol. Purity: 0.95. Canonical SMILES: NC(=O)c1cc(C(N)=O)c(cc1C(N)=O)C(N)=O. Product ID: ACM-MO-6183353. Alfa Chemistry ISO 9001:2015 Certified. Categories: benzene-1,2,4,5-tetracarboxamide. | |
| 1,2,4,5-Benzenetetracarboxylic acid | 1,2,4,5-Benzenetetracarboxylic acid. Group: Biochemicals. Alternative Names: Pyromellitic acid. Grades: Highly Purified. CAS No. 89-05-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H6O8. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Benzenetetracarboxylic acid | 1,2,4,5-Benzenetetracarboxylic acid. Group: Metal organic frameworks (mofs). CAS No. 89-05-4. Product ID: benzene-1,2,4,5-tetracarboxylic acid. Molecular formula: 254.15g/mol. Mole weight: C10H6O8. C1=C (C (=CC (=C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C10H6O8/c11-7 (12)3-1-4 (8 (13)14)6 (10 (17)18)2-5 (3)9 (15)16/h1-2H, (H, 11, 12) (H, 13, 14) (H, 15, 16) (H, 17, 18). CYIDZMCFTVVTJO-UHFFFAOYSA-N. | |
| 1,2,4,5-Benzenetetracarboxylic Acid-[d6] | 1,2,4,5-Benzenetetracarboxylic Acid-[d6]. Synonyms: 1,2,4,5-BENZENETETRACARBOXYLIC ACID-D6. Grade: 98% atom D. CAS No. 344298-79-9. Molecular formula: C10D6O8. Mole weight: 260.19. | |
| 1,2,4,5-Benzenetetracarboxylic dianhydride-[d2] | 1,10-Phenanthroline-[d8] is the labelled analogue of 1,10-Phenanthroline. Synonyms: Pyromellitic dianhydride-d2; 1,2,4,5-Benzenetetracarboxylic dianhydride-d2. Grade: 98% by CP; 98% atom D. CAS No. 106426-63-5. Molecular formula: C10D2O6. Mole weight: 220.13. | |
| 1,2,4,5-Benzenetetramine Tetrahydrochloride | 1,2,4,5-Benzenetetramine Tetrahydrochloride. Uses: This product is suitable for scientific research. Group: Two-dimensional mof ligand. Alternative Names: 1,2,4,5-Tetraaminobenzene tetrahydrochloride. CAS No. 4506-66-5. Product ID: benzene-1,2,4,5-tetramine; tetrahydrochloride. Molecular formula: 284.01. Mole weight: C6H2(NH2)4·4HCl. Cl.Cl.Cl.Cl.Nc1cc(N)c(N)cc1N. 1S/C6H10N4. 4ClH/c7-3-1-4(8)6(10)2-5(3)9; ; ; ; /h1-2H, 7-10H2; 4*1H. BZDGCIJWPWHAOF-UHFFFAOYSA-N. 95%. | |
| 1,2,4,5-Benzenetetrathiol | 1,2,4,5-Benzenetetrathiol. Group: Cofs linkers-customizable cof linkers. Product ID: benzene-1,2,4,5-tetrathiol. Molecular formula: 206.4g/mol. Mole weight: C6H6S4. InChI=1S/C6H6S4/c7-3-1-4 (8)6 (10)2-5 (3)9/h1-2, 7-10H. KVPDTCNNKWOGMZ-UHFFFAOYSA-N. | |
| 1,2,4,5-Benzenetetrol | 1,2,4,5-Benzenetetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,5-tetrahydroxybenzene. Appearance: Solid. CAS No. 636-32-8. Molecular formula: C6H6O4. Mole weight: 142.11. Purity: 0.95. Product ID: ACM636328-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,5-benzenetetrol. | |
| 1,2:4,5-Biscyclohexylidene-DL-myo-inositol | 1,2:4,5-Biscyclohexylidene-DL-myo-inositol, a highly sought-after compound in the field of biomedicine, boasts an intriguing structure that renders it indispensable in tackling a myriad of ailments, including diabetes, cancer, and neurological disorders. Its pivotal role as a constituent in novel drug formulations aimed at combatting these afflictions exhibits tremendous potential for therapeutic breakthroughs. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-myo-inositol; DL-myo-Inositol, 1,2:4,5-di-O-cyclohexylidene-; DL-1,2:4,5-Di-O-cyclohexylidene-myo-inositol. CAS No. 104873-71-4. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-Biscyclohexylidene D-myo-inositol | 1,2:4,5-Biscyclohexylidene D-myo-inositol, an indispensable compound in the biomedical sector, serves as a cornerstone for combating a myriad of ailments encompassing cancer, diabetes, and cardiovascular disorders. By virtue of its notable anti-inflammatory, antioxidant, and anti-proliferative attributes, this product assumes paramount significance in optimizing disease control. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-D-myo-inositol. CAS No. 55123-26-7. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-Biscyclohexylidene L-myo-Inositol | Intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-L-myo-inositol. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-Biscyclohexylidene-myo-inositol (1,2:4,5-Di-O-cyclohexylidene-myo-inositol) | 1,2:4,5-Biscyclohexylidene-myo-inositol (1,2:4,5-Di-O-cyclohexylidene-myo-inositol). Group: Biochemicals. Alternative Names: 1,2:4,5-Di-O-cyclohexylidene-myo-inositol. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-bis-O-(1-Methylethylidene)- β-D-Fructopyranose | 1,2:4,5-bis-O-(1-Methylethylidene)- β-D-Fructopyranose is a reagent in the synthesis of antibacterial / antifungal monosaccaride esters. Also used in the synthesis of antihyperlipidemic novel compounds involving glycosyl fructose derivatives. Group: Biochemicals. Alternative Names: Spiro[1,3-dioxolane-4,6'-[6H-1,3]dioxolo[4,5-c]pyran]- β-D-fructopyranose deriv.; 1,2:4,5-Di-O-isopropylidene- β-D-fructopyranose; 1,2:4,5-Di-O-isopropylidene- β-fructopyranose; β -D-1, 2: 4, 5-Di-O-isopropyl idenefructopyranose. Grades: Highly Purified. CAS No. 25018-67-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-Bis-O-(1-methylethylidene)- β-L-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Bis-O-(1-methylethylidene)- β-L-erythro-2,3-hexodiulo-2,6-pyranose is a catalyst in Shi epoxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 198965-05-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H18O6, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-Bis-O-(Isopropylidene)-3,6-bis-O-(phenylmethyl) D-myo-Inositol | Inositol derivative. Synonyms: 1,2:4,5-Bis-O-(1-methylethylidene)-3,6-bis-O-(phenylmethyl)-D-myo-inositol. CAS No. 176200-07-0. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 1, 2, 4, 5-Cyclohexane tetracarboxylic dianhydride | 1, 2, 4, 5-Cyclohexane tetracarboxylic dianhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2754-41-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8O6, Molecular Weight: 224.17. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride. Group: Monomerspolymers. CAS No. 2754-41-8. Product ID: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 224.17g/mol. Mole weight: C10H8O6. C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C10H8O6/c11-7-3-1-4-6 (10 (14)16-8 (4)12)2-5 (3)9 (13)15-7/h3-6H, 1-2H2. LJMPOXUWPWEILS-UHFFFAOYSA-N. | |
| 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. CAS No. 2754-41-8. Product ID: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 224.17g/mol. Mole weight: C10H8O6. C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C10H8O6/c11-7-3-1-4-6 (10 (14)16-8 (4)12)2-5 (3)9 (13)15-7/h3-6H, 1-2H2. LJMPOXUWPWEILS-UHFFFAOYSA-N. | |
| 1,2:4,5-Diisopropylidene-D,L-myo-inositol | 1,2:4,5-Diisopropylidene-D,L-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-Di-O-cyclohexylidene-b-D-fructofuranose | 1,2:4,5-Di-O-cyclohexylidene-b-D-fructofuranose. CAS No. 582-52-2. Molecular formula: C18H28O6. Mole weight: 340.4. | |
| 1,2:4,5-Di-O-cyclohexylidene-b-D-fructopyranose | 1,2:4,5-Di-O-cyclohexylidene-b-D-fructopyranose is an intricate carbohydrate derivative, specifically playing an important role in glycosylation. This compound contributes to the research on diabetes and obesity therapeutic intervention paradigms. Synonyms: (3A''R,4'S,7''S,7a''S)-tetrahydrotrispiro[cyclohexane-1,2'-[1,3]dioxolane-4',6''-[1,3]dioxolo[4,5-c]pyran-2'',1'''-cyclohexan]-7''-ol. CAS No. 18608-92-9. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3, 6-Bis(4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) | 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3, 6-Bis(4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 126647-65-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C38H52O12, Molecular Weight: 700.81. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3,6-Bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) | 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3,6-Bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol Bis[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate]; D-myo-Inositol, 1,2:4,5-di-O-cyclohexylidene-, 3,6-bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate); D-myo-Inositol, 1,2:4,5-di-O-cyclohexylidene-, bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate), [3(1S),6(1S)]-; D-myo-Inositol, 1,2:4,5-di-O-cyclohexylidene-, bis[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate]. CAS No. 126647-65-2. Molecular formula: C38H52O12. Mole weight: 700.81. | |
| 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose | 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose, a versatile carbohydrate-based compound, serves as a fundamental unit for synthesizing diverse drug molecules. With its potent receptor or enzyme-targeting mechanism, this chemical has exhibited considerable therapeutic prospects in managing debilitating ailments such as cancer and HIV, hence providing a promising approach to dealing with the intricate disease progression mechanisms. | |
| 1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose is a biochemical compound, which can interven in the management research of tumors and carbohydrate-related diseases. Synonyms: Shi epoxidation diketal catalyst. CAS No. 18422-53-2. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2:4,5-Di-O-isopropylidene-b-L-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Di-O-isopropylidene-b-L-erythro-2,3-hexodiulo-2,6-pyranose is a powerfully efficacious saccharide derivative. This compound ingeniously constructs a foundation for the conceptualization and molecular assembling of pharmaceutical research on targeting maladies such as influenza and Hepatitis C. Synonyms: 1,2:4,5-Bis-O-(1-methylethylidene)-β-L-erythro-2,3-hexodiulo-2,6-pyranose; (+)-Shi catalyst. CAS No. 198965-05-8. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2:4,5-Di-O-isopropylidene-D-glycero-D-manno-heptitol | 1,2:4,5-Di-O-isopropylidene-D-glycero-D-manno-heptitol, an exemplary compound employed in the biomedical sector, showcases its indispensability by serving as a key constituent in the synthesis of diverse pharmaceuticals. Notably, this compound caters specifically to the treatment of metabolic disorders and infectious ailments, exhibiting its paramount significance. By virtue of its distinctive chemical attributes, it occupies a pivotal role as an intermediary in the manufacturing of pharmaceutical substances, thereby harboring substantial promise for therapeutic implementation. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol | 1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol, a paramount compound employed in biomedicine, engenders an indispensable niche within the treatment of sundry afflictions. Renowned for its regulation of glucose levels, this product assumes universality in the diabetes-targeted pharmaceutical landscape. Extending beyond, it permeates the realm of tumor biology, immunobiology, and neurobiology studies alike. Its multifaceted nature and substantial therapeutic promise render it an esteemed commodity within the biomedical arena. Synonyms: 1,2:4,5-Diisopropylidene-D,L-myo-inositol; myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-; 1,2:4,5-Bis-O-(1-methylethylidene)-myo-inositol; DL-myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-; DL-1,2:4,5-Di-O-isopropylidene-myo-inositol. CAS No. 98974-89-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:4,5-Di-O-isopropylidene-D-mannitol | 1,2:4,5-Di-O-isopropylidene-D-mannitol, an indispensable chemical compound prevalent in the biomedical realm, possesses exceptional versatility for diverse drug synthesis and specialized disease treatments. Its eminent role encompasses the creation of antiviral and anticancer medications, along with remedies targeting diabetes and cardiovascular afflictions. Synonyms: 1,2:4,5-Di-O-isopropylidene-a-D-mannitol; 1,2:4,5-Di-O-isopropylidene-alpha-D-mannitol; 1,2:4,5-Bis-O-(1-methylethylidene)-D-mannitol; (R)-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)((4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methanol. CAS No. 3969-61-7. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 1,2,4,5-tetra(1H-imidazol-1-yl)benzene | 1,2,4,5-tetra(1H-imidazol-1-yl)benzene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 1220714-37-3. Product ID: 1-[2,4,5-tri(imidazol-1-yl)phenyl]imidazole. Molecular formula: 342.4g/mol. Mole weight: C18H14N8. InChI=1S/C18H14N8/c1-5-23 (11-19-1)15-9-17 (25-7-3-21-13-25)18 (26-8-4-22-14-26)10-16 (15)24-6-2-20-12-24/h1-14H. DZKDAFGOBRZQPO-UHFFFAOYSA-N. | |
| 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene | 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene. Group: Customizable mof linkers. Alternative Names: 1,2,4,5-Tetra(2H-tetrazol-5-yl)benzene; 5-[2,4,5-Tris(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. CAS No. 1291058-05-3. Product ID: 5-[2,4,5-tris(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. Molecular formula: 350.26. Mole weight: C10H6N16. InChI=1S/C10H6N16/c1-3 (7-11-19-20-12-7)5 (9-15-23-24-16-9)2-6 (10-17-25-26-18-10)4 (1)8-13-21-22-14-8/h1-2H, (H, 11, 12, 19, 20) (H, 13, 14, 21, 22) (H, 15, 16, 23, 24) (H, 17, 18, 25, 26). MIOKKXAVBCYWCJ-UHFFFAOYSA-N. 97%. | |
| 1,2,4,5-Tetra(3-pyrindinyl)benzene | 1,2,4,5-Tetra(3-pyrindinyl)benzene. Group: Customizable mof linkers. Alternative Names: 1,2,4,5-Tetra(pyridin-3-yl) benzene. CAS No. 1430117-49-9. Product ID: 3-(2,4,5-tripyridin-3-ylphenyl)pyridine. Molecular formula: 386.45. Mole weight: C26H18N4. InChI=1S/C26H18N4/c1-5-19 (15-27-9-1)23-13-25 (21-7-3-11-29-17-21)26 (22-8-4-12-30-18-22)14-24 (23)20-6-2-10-28-16-20/h1-18H. BVHFTXDCHHIJHJ-UHFFFAOYSA-N. 97%. | |
| 1,2,4,5-Tetrabromobenzene | 1,2,4,5-Tetrabromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,2,4,5-tetrabromo-. Product Category: Bromine Series. CAS No. 636-28-2. Molecular formula: C6H2Br4. Mole weight: 393.7. Purity: 0.97. Product ID: ACM636282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-Tetrabromobenzene | 1,2,4,5-Tetrabromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-28-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H2Br4. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Tetrachloro-3-nitrobenzene | 1,2,4,5-Tetrachloro-3-nitrobenzene, is a metabolite of pentachloronitro Benzene , used as fungicide, and pesticide. Group: Biochemicals. Alternative Names: 1-Nitro-2,3,5,6-tetrachlorobenzene; 2,3,5,6-Tetrachloro-1-nitrobenzene; Chipman 3142; Folosan; Folosan DB 905; Fusarex; Myfusan; NSC 10235; Napotate; Nebulin; TCNB; TCNB (pesticide); Tecnazen; Tecnazene; Tetrachloronitro Benzene . Grades: Highly Purified. CAS No. 117-18-0. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C6HCl4NO2. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Tetrachlorobenzene | 1,2,4,5-Tetrachlorobenzene is a chemical pollutant present in soils around wastewater treatment plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-94-3. Pack Sizes: 1g, 10g. Molecular Formula: C6H2Cl4, Molecular Weight: 215.89. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Tetrachlorobenzene-13C6 | 1,2,4,5-Tetrachlorobenzene-13C6 is an intermediate used in the synthesis of 2,4,5-Trichlorophenol-13C6 (T774148), which is an isotope labelled 2,4,5-Trichlorophenol is used as a broad range pesticide against insects, fungi, vegetation and bacteria. It has become a common environmental contaminant and probable human carcinogen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: 13C6H2Cl4, Molecular Weight: 221.85. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Tetracyanobenzene | 1,2,4,5-Tetracyanobenzene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 1,2,4,5-Benzenetetracarbonitrile, Pyromellitic acid tetranitrile. CAS No. 712-74-3. Product ID: benzene-1,2,4,5-tetracarbonitrile. Molecular formula: 178.15. Mole weight: C10H2N4. C1=C(C(=CC(=C1C#N)C#N)C#N)C#N. InChI=1S/C10H2N4/c11-3-7-1-8 (4-12)10 (6-14)2-9 (7)5-13/h1-2H. FAAXSAZENACQBT-UHFFFAOYSA-N. 98%. | |
| 1,2,4,5-Tetracyanobenzene | TCNB, pure white crystalline. Synonym: 1,2,4,5-Benzenetetracarbonitrile. CAS No. 712-74-3. Pack Sizes: Typically in stock: 1g. Mole weight: 178.15. MP/BP: M.P. 258 dec., 263 by DSC. Order No: FR-0998. |  Frinton Laboratories |
| 1,2,4,5- Tetraethynylbenzene | 1,2,4,5- Tetraethynylbenzene. Group: Mof&cof-ligand. Molecular formula: 168.19968. Mole weight: C6H12N6. | |
| 1,2,4,5-Tetrafluoro-3,6-dihydroxybenzene | 1,2,4,5-Tetrafluoro-3,6-dihydroxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrafluorohydroquinone. Product Category: Diol Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 771-63-1. Molecular formula: C6H2F4O2. Mole weight: 182.07 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-771631A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-tetrafluorobenzene | 1,2,4,5-tetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. Appearance: Colorless transparent liquid, boiling point 94~95°C. CAS No. 327-54-8. Product ID: ACM327548-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-Tetrafluorobenzene | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H2F4. CAS No. 327-54-8. Prepack ID 41236301-25g. Molecular Weight 150.07. See USA prepack pricing. |  |
| 1,2,4,5-Tetrafluorobenzene | 1kg Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H2F4. CAS No. 327-54-8. Prepack ID 41236301-1kg. Molecular Weight 150.07. See USA prepack pricing. | |
| 1,2,4,5-Tetrafluorobenzene | 100g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H2F4. CAS No. 327-54-8. Prepack ID 41236301-100g. Molecular Weight 150.07. See USA prepack pricing. | |
| 1,2,4,5-Tetrahydro-3H-benzo[e][1,4]diazepin-3-one | 1,2,4,5-Tetrahydro-3H-benzo[e][1,4]diazepin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 168080-43-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H10N2O. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
