Alfa Chemistry Materials 7 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Cr2AlC MAX phase ceramic material | Cr2AlC MAX phase ceramic material. Uses: Max special ceramics, mxene precursors, high-temperature coating materials, conductive self-lubricating materials, electronic materials, high-temperature structural materials, chemical anti-corrosion materials, and high-temperature heating materials. Group: Mxenes materials. ≥99%. |  |
| Cr2TiAlC3 MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Cresyl diphenyl phosphate | Cresyl diphenyl phosphate. Group: Polymers. CAS No. 26444-49-5. Molecular formula: 340.31. Mole weight: C19H17O4P. >93.0%(GC). | |
| Croscarmellose sodium | Croscarmellose sodium. Group: Polymers. Alternative Names: Cross-linked carboxymethylcellulose sodium. CAS No. 74811-65-7. Molecular formula: 0. | |
| Crotyl bromide | Crotyl bromide. Group: other glass and ceramic materials. CAS No. 4784-77-4. Product ID: 1-bromobut-2-ene. Molecular formula: 135g/mol. Mole weight: C4H7Br. CC=CCBr. InChI=1S/C4H7Br/c1-2-3-4-5/h2-3H, 4H2, 1H3. AVMHMVJVHYGDOO-UHFFFAOYSA-N. | |
| Csfc 127 | Csfc 127. Group: Polymers. CAS No. 40470-68-6. Product ID: 1-methoxy-2- [ (E) -2- [4- [4- [ (E) -2- (2-methoxyphenyl) ethenyl] phenyl] phenyl] ethenyl] benzene. Molecular formula: 418.5g/mol. Mole weight: C30H26O2. COC1=CC=CC=C1C=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=CC4=CC=CC=C4OC. InChI=1S / C30H26O2 / c1-31-29-9-5-3-7-27 (29) 21-15-23-11-17-25 (18-12-23) 26-19-13-24 (14-20-26) 16-22-28-8-4-6-10-30 (28) 32-2 / h3-22H, 1-2H3 / b21-15+, 22-16+. HZAWHDJKNZWAAR-YHARCJFQSA-N. >90.0%(LC). | |
| Cucurbit(8)uril | Cucurbit(8)uril. Group: Polymers. Alternative Names: Cucurbit[8]uril; Curcubit[8]uril; Cucurbit[8]uril (CB[8]) hydrate, 99+%; Cucurbit[8]uril hydrate contains acid of crystalization; Cucurbit[8]uril hydrate; 2, 20:3, 19-Dimethano-2, 3, 4a, 5a, 6a, 7a, 8a, 9a, 10a, 11a, 12a, 13a, 14a, 15a, 16a, 17a, 19, 20, 21a, 22a, 23a, 24a, 25a, 26a, 27a, 28a, 29a, 30a, 31a, 32a, 33a, 34a-dotriacontaazabispentaleno[1, 6:5, 6, 7]cycloocta[1, 2, 3:3, 4]pentaleno[1. CAS No. 259886-51-6. Product ID: 3, 5, 8, 10, 13, 15, 18, 20, 23, 25, 28, 30, 33, 35, 38, 40, 41, 43, 45, 47, 51, 53, 55, 57, 59, 61, 63, 65, 67, 69, 71, 73-dotriacontazapentacosacyclo[35. 3. 3. 36, 7. 311, 12. 316, 17. 321, 22. 326, 27. 331, 32. 22, 41. 236, 43. 13, 40. 15, 8. 110, 13. 115, 18. 120, 23. 125, 28. 130, 33. 135, 38. 145, 51. 147, 73. 153, 55. 157, 59. 161, 63. 165, 67. 169, 71]octacontane-44, 46, 48, 49, 50, 52, 54, 56, 58, 60, 62, 64, 66, 68, 70, 72-hexadecone. Molecular formula: 1329.1g/mol. Mole weight: C48H48N32O16. C1N2C3C4N (C2=O)CN5C6C7N (C5=O)CN8C9C2N (C8=O)CN5C8C%10N (C5=O)CN5C%11C%12N (C5=O)CN5C%13C%14N (C5=O)CN5C%15C%16N (C5=O)CN5C%17C (N1C5=O)N1CN3C (=O)N4CN6C (=O)N7CN9C (=O)N2CN8C (=O)N%10CN%11C (=O)N%12CN%13C (=O)N%14CN%15C (=O)N%16CN%17C1=O. InChI=1S / C48H48N32O16 / c81-33-49-1-50-18-20-54 (34 (50) 82) 4-58-22-24-62 (38 (58) 86) 8-66-26-28-70 (42 (66) 90) 12-74-30-32-78 (46 (74) 94) 15-77-31-29-73 (45 (77) 93) 11-69-27-25-65 (41 (69) 89) 7-61-23-2 | |
| Custom graphene quantum dots | Custom graphene quantum dots. Group: Graphene quantum dots. Pack Sizes: 500 mg. | |
| Customized Graphene Dispersion | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetS | |
| Customized heating assembly | Customized heating assembly. Group: Industrial graphene. Pack Sizes: 1piece. | |
| Cyclobutylboronic acid | Cyclobutylboronic acid. Group: Salt. CAS No. 849052-26-2. Product ID: cyclobutylboronic acid. Molecular formula: 99.93g/mol. Mole weight: C4H9BO2. B(C1CCC1)(O)O. InChI=1S/C4H9BO2/c6-5 (7)4-2-1-3-4/h4, 6-7H, 1-3H2. MIUALDDWOKMYDA-UHFFFAOYSA-N. | |
| Cyclobutylboronic acid MIDA ester | Cyclobutylboronic acid MIDA ester. Group: Salt. Alternative Names: Cyclobutylboronic acid MIDA ester, 1104637-37-7. CAS No. 1104637-37-7. Product ID: 2-cyclobutyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 211.02. Mole weight: C9H14BNO4. B1(OC(=O)CN(CC(=O)O1)C)C2CCC2. FRGMPYGRMJGPAV-UHFFFAOYSA-N. 96%. | |
| Cyclohexane-1,2,4,5-tetracarboxylic acid, mixture of cis and trans | Cyclohexane-1,2,4,5-tetracarboxylic acid, mixture of cis and trans. Group: Metal organic frameworks (mofs). Alternative Names: 1,2,4,5-Cyclohexanetetracarboxylic Acid, 15383-49-0, cyclohexane-1,2,4,5-tetracarboxylic acid, Cyclohexane-1,2,4,5-tetracarboxylic acid, mixture of cis and trans, CBDivE_010490, AC1MDDC1, SureCN65025, ACMC-209d9x, Ambcb5224166, Oprea1_818560, AGN-PC-00I47X, 588881_ALDRICH, CTK0H1972, ANW-21475, AKOS001625410, 1,2,4,5-Cyclohexanetetracarboxylicacid, AK141503, C2198, EU-0071256. CAS No. 15383-49-0. Product ID: cyclohexane-1,2,4,5-tetracarboxylic acid. Molecular formula: 260.2. Mole weight: MFCD00435556. C1C (C (CC (C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. ZPAKUZKMGJJMAA-UHFFFAOYSA-N. 96%. | |
| Cyclohexene-1-boronic acid pinacol ester | Cyclohexene-1-boronic acid pinacol ester. Group: Salt. Alternative Names: CYCLOHEXENE-1-BORONIC ACID, PINACOL ESTER; 2-CYCLOHEXENYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 2-(1-CYCLOHEXEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 2-(1-CYCLOHEXENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 1-CYCLOHEXEN-1-YL-BORONIC ACID PINAC. CAS No. 141091-37-4. Product ID: 2-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 208.10. Mole weight: C12< / sub>H21< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CCCCC2. QNZFUMVTUFOLRT-UHFFFAOYSA-N. 97. | |
| Cyclohexylboronic acid | Cyclohexylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0238; cyclohexyl-boronicaci; CYCLOHEXYLBORONIC ACID; CYCLOHEXANEBORONIC ACID; Cyclohexylboronic Acid (contains varying amounts of Anhydride); Cyclohexylboranediol; Cyclohexyldihydroxyborane; Cyclohexylboronic acid,97%. CAS No. 4441-56-9. Product ID: cyclohexylboronic acid. Molecular formula: 127.98g/mol. Mole weight: C6H13BO2. B(C1CCCCC1)(O)O. InChI=1S/C6H13BO2/c8-7 (9)6-4-2-1-3-5-6/h6, 8-9H, 1-5H2. XDRVAZAFNWDVOE-UHFFFAOYSA-N. | |
| Cyclohexylboronic acid MIDA ester | Cyclohexylboronic acid MIDA ester. Group: Salt. Alternative Names: Cyclohexylboronic acid MIDA ester, 1104637-39-9. CAS No. 1104637-39-9. Product ID: 2-cyclohexyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 239.08. Mole weight: C11H18BNO4. B1(OC(=O)CN(CC(=O)O1)C)C2CCCCC2. SLUNFPHQHGXTCG-UHFFFAOYSA-N. 96%. | |
| Cyclohexyl p-toluenesulfonate | Cyclohexyl p-toluenesulfonate. Group: Polymerization initiatorspolymerization reagents. CAS No. 953-91-3. Product ID: cyclohexyl 4-methylbenzenesulfonate. Molecular formula: 254.35g/mol. Mole weight: C13H18O3S. CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2. InChI=1S/C13H18O3S/c1-11-7-9-13 (10-8-11)17 (14, 15)16-12-5-3-2-4-6-12/h7-10, 12H, 2-6H2, 1H3. OHHPZPDQZMUTCA-UHFFFAOYSA-N. | |
| Cyclopentadecanolide | OtherSolid; WetSolid;Solid;white to pale yellow solid. Group: Monomers. Alternative Names: 1,15-Pentadecanolide; 15-hydroxy-pentadecanoicacixi-lactone; 2-Pentadecalone; Cyclopentadecanolactone; Exaltolide; Muskalactone; Muskolactone; Pentadecalactone. CAS No. 106-02-5. Pack Sizes: 1 kg. Product ID: oxacyclohexadecan-2-one. Molecular formula: 240.38g/mol. Mole weight: C15H28O2. C1CCCCCCCOC(=O)CCCCCC1. InChI= 1S / C15H28O2 / c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12- 14-17-15 / h1-14H2. FKUPPRZPSYCDRS-UHFFFAOYSA-N. | |
| Cyclopentadienyltitanium(IV) trichloride | Cyclopentadienyltitanium(IV) trichloride. Group: Polymerization catalystspolymerization reagents. Alternative Names: Trichloro-pi-cyclopentadienyl-titaniu. CAS No. 1270-98-0. Molecular formula: 219.32. Mole weight: C5H5Cl3Ti5. 98%+. | |
| Cyclopentadienylzirconium(IV) Trichloride | Cyclopentadienylzirconium(IV) Trichloride. Group: Polymerization catalystspolymerization reagents. CAS No. 34767-44-7. Molecular formula: 262.67. Mole weight: C5H5Cl3Zr. >96.0%(T). | |
| Cyclopentane-1,1-diacetic acid | Cyclopentane-1,1-diacetic acid. Group: Monomers. CAS No. 16713-66-9. Product ID: 2-[1- (carboxymethyl)cyclopentyl]acetic acid. Molecular formula: 186.2g/mol. Mole weight: C9H14O4. C1CCC(C1)(CC(=O)O)CC(=O)O. InChI=1S/C9H14O4/c10-7 (11)5-9 (6-8 (12)13)3-1-2-4-9/h1-6H2, (H, 10, 11) (H, 12, 13). FWPVKDFOUXHOKQ-UHFFFAOYSA-N. | |
| Cyclopentylboronic acid | Cyclopentylboronic acid. Group: Salt. CAS No. 63076-51-7. Product ID: cyclopentylboronic acid. Molecular formula: 113.95g/mol. Mole weight: C5H11BO2. B(C1CCCC1)(O)O. InChI=1S/C5H11BO2/c7-6 (8)5-3-1-2-4-5/h5, 7-8H, 1-4H2. VTTDFSNKIMAQTB-UHFFFAOYSA-N. 96%. | |
| Cyclopropylboronic acid | Cyclopropylboronic acid. Group: Salt. Alternative Names: Boronic acid, cyclopropyl-. CAS No. 411235-57-9. Product ID: cyclopropylboronic acid. Molecular formula: 85.9. Mole weight: C3H7BO2. B(C1CC1)(O)O. InChI=1S/C3H7BO2/c5-4(6)3-1-2-3/h3, 5-6H, 1-2H2. WLVKDFJTYKELLQ-UHFFFAOYSA-N. 99.5%+. | |
| Cyclopropylboronic acid MIDA ester | Cyclopropylboronic acid MIDA ester. Group: Salt. Alternative Names: 1104637-36-6, 2-Cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, CTK8B9370, Cyclopropylboronic acid MIDA ester, ANW-62408, AKOS016004295, AK102062, KB-230318, Cyclopropylboronic acid methyliminodiacetic acid anhydride. CAS No. 1104637-36-6. Product ID: 2-cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 197.00. Mole weight: C8H12BNO4. B1(OC(=O)CN(CC(=O)O1)C)C2CC2. LLXFTRDFBQZFSN-UHFFFAOYSA-N. 96%. | |
| Cyclopropylboronic acid pinacol ester | Cyclopropylboronic acid pinacol ester. Group: Salt. Alternative Names: CYCLOPROPYLBORONIC ACID PINACOL ESTER; 2-CYCLOPROPYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 2-CYCLOPROPYLBORONIC ACID, PINACOL ESTER; AKOS BRN-0606; 2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-; (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane; Cycloprop. CAS No. 126689-01-8. Product ID: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 168.04g/mol. Mole weight: C9H17BO2. B1(OC(C(O1)(C)C)(C)C)C2CC2. InChI=1S/C9H17BO2/c1-8(2)9(3, 4)12-10(11-8)7-5-6-7/h7H, 5-6H2, 1-4H3. XGBMQBPLWXTEPM-UHFFFAOYSA-N. 97%. | |
| Cyclopropyldiphenylsulfonium tetrafluoroborate | Cyclopropyldiphenylsulfonium tetrafluoroborate. Group: Electrolytespolymerization initiatorspolymerization reagents. Alternative Names: EINECS 251-530-6, CID2724210, Cyclopropyldiphenylsulphonium tetrafluoroborate, ST5406459, 33462-81-6. CAS No. 33462-81-6. Product ID: cyclopropyl-di(phenyl)sulfanium tetrafluoroborate. Molecular formula: 314.14999999999998. Mole weight: Linear Formula C3H5S(C6H5)2BF4. [B-](F)(F)(F)F. C1CC1[S+](C2=CC=CC=C2)C3=CC=CC=C3. 1S/C15H15S. BF4/c1-3-7-13 (8-4-1)16 (15-11-12-15)14-9-5-2-6-10-14; 2-1 (3, 4)5/h1-10, 15H, 11-12H2; /q+1; -1. DWEYKSWKFYZEGZ-UHFFFAOYSA-N. AldrichCPR. | |
| DAN | DAN. Group: Ligands for functional metal complexes. Alternative Names: 2,3-Diaminophthalene. CAS No. 771-97-1. Product ID: Naphthalene-2,3-diamine. Molecular formula: 158.2. Mole weight: C10H10N2. C1=CC=C2C=C(C(=CC2=C1)N)N. InChI=1S / C10H10N2 / c11-9-5-7-3-1-2-4-8 (7) 6-10 (9) 12 / h1-6H, 11-12H2. XTBLDMQMUSHDEN-UHFFFAOYSA-N. 98%+. | |
| D-(+)-Cellotetraose | D-(+)-Cellotetraose. Group: Polysaccharide. CAS No. 38819-01-1. Product ID: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: 666.58. Mole weight: C24H42O21. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)O)CO)CO)CO)O)O)O)O. InChI=1S/C24H42O21/c25-1-5-9 (29)10 (30)15 (35)22 (40-5)44-19-7 (3-27)42-24 (17 (37)12 (19)32)45-20-8 (4-28)41-23 (16 (36)13 (20)33)43-18-6 (2-26)39-21 (38)14 (34)11 (18)31/h5-38H, 1-4H2/t5-, 6-, 7-, 8-, 9-, 10+, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21?, 22+, 23+, 24+/m1/s1. LUEWUZLMQUOBSB-YQGOCCRESA-N. 95%. | |
| Decanedioic acid,1,10-bis(2,5-dioxo-1-pyrrolidinyl)ester | Decanedioic acid,1,10-bis(2,5-dioxo-1-pyrrolidinyl)ester. Group: Crosslinkers. CAS No. 23024-29-5. Product ID: bis(2,5-dioxopyrrolidin-1-yl) decanedioate. Molecular formula: 396.4g/mol. Mole weight: C18H24N2O8. C1CC (=O)N (C1=O)OC (=O)CCCCCCCCC (=O)ON2C (=O)CCC2=O. InChI=1S/C18H24N2O8/c21-13-9-10-14 (22)19 (13)27-17 (25)7-5-3-1-2-4-6-8-18 (26)28-20-15 (23)11-12-16 (20)24/h1-12H2. XPKIVYVYXKPGBP-UHFFFAOYSA-N. | |
| δ-Decalactone | Colourless to slightly yellow clear liquid; Sweet fatty peach-like aroma;colourless liquid with a coconut-fruity odour, butter-like on dilution. Group: Monomers. Alternative Names: 5-Decanolide, 5-Decalactone, DELTA-DECALACTONE, Decan-5-olide, Decanolide-1,5, delta-Decanolactone, ()-5-Decanolide, Amyl-delta-valerolactone, 5-Pentyl-5-pentanolide. delta.-Amylvalerolactone, delta-Decalactone (natural), FEMA No. 2361, delta-Pentyl-delta-valerolactone, 6-Pentyltetrahydro-2H-pyran-2-one, W236101_ALDRICH, W236128_ALDRICH, 5-Hydroxydecanoic acid delta-lactone, 2H-Pyran-2-one, tetrahydro-6-pentyl-, 298069_ALDRICH, 00306_FLUKA. CAS No. 705-86-2. Product ID: 6-pentyloxan-2-one. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCCCC1CCCC(=O)O1. InChI=1S / C10H18O2 / c1-2-3-4-6-9-7-5-8-10 (11) 12-9 / h9H, 2-8H2, 1H3. GHBSPIPJMLAMEP-UHFFFAOYSA-N. 96%. | |
| Dense silica coated upconversion nanoparticles (near-infrared light) | Dense silica coated upconversion nanoparticles (near-infrared light). Group: Graphene quantum dots. | |
| Dense silica coated upconversion nanoparticles (violet blue light) | Dense silica coated upconversion nanoparticles (violet blue light). Group: Graphene quantum dots. | |
| Dense silica coated upconversion nanoparticles (yellow-green light) | Dense silica coated upconversion nanoparticles (yellow-green light). Group: Graphene quantum dots. | |
| dermatan sulfate sodiumsalt from bovine mucosa | dermatan sulfate sodiumsalt from bovine mucosa. Group: Polysaccharide. CAS No. 54328-33-5. Molecular formula: 1526.03. 96%. | |
| Dextrin | DryPowder;Solid. Group: Polymers. Alternative Names: Dextrins. CAS No. 9004-53-9. Product ID: IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: 504.4. Mole weight: C6nH10nO5n·nH2O. Isomeric SMILES: C ([C@@H]1[C@H] ([C@@H] ([C@H] (C (O1)O[C@@H]2[C@H] (OC ([C@@H] ([C@H]2O)O)O[C@@H]3[C@H] (O[C@@H] ([C@@H] ([C@H]3O)O)O)CO)CO)O)O)O)O. InChIKey: FYGDTMLNYKFZSV-MRCIVHHJSA-N. InChI: InChI=1S/C18H32O16/c19-1-4-7 (22)8 (23)12 (27)17 (31-4)34-15-6 (3-21)32-18 (13 (28)10 (15)25)33-14-5 (2-20)30-16 (29)11 (26)9 (14)24/h4-29H, 1-3H2/t4-, 5-, 6-, 7-, 8+, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16+, 17?, 18?/m1/s1. bacteriological. | |
| Diazomethoxydiphenylaminesulfate | Diazomethoxydiphenylaminesulfate. Group: Polymers. CAS No. 36305-05-2. Product ID: 4-anilino-2-methoxybenzenediazonium; hydrogen sulfate. Molecular formula: 323.33g/mol. Mole weight: C13H13N3O5S. COC1=C(C=CC(=C1)NC2=CC=CC=C2)[N+]#N. OS(=O)(=O)[O-]. InChI=1S/C13H12N3O. H2O4S/c1-17-13-9-11 (7-8-12 (13)16-14)15-10-5-3-2-4-6-10; 1-5 (2, 3)4/h2-9, 15H, 1H3; (H2, 1, 2, 3, 4)/q+1; /p-1. HBDLDBQEQKQUPI-UHFFFAOYSA-M. | |
| Dibenzo[b,def]chrysene | Dibenzo(a,h)pyrene appears as yellow odorless crystals or flakes. Water insoluble. Group: Carbon nano materials electroluminescence materials. CAS No. 189-64-0. Product ID: hexacyclo[10.10.2.02, 7.09, 23.013, 18.020, 24]tetracosa-1(23), 2, 4, 6, 8, 10, 12(24), 13, 15, 17, 19, 21-dodecaene. Molecular formula: 302.4g/mol. Mole weight: C24H14. C1=CC=C2C3=C4C (=CC2=C1)C=CC5=C4C (=CC6=CC=CC=C56)C=C3. InChI=1S/C24H14/c1-3-7-19-15 (5-1)13-17-9-12-22-20-8-4-2-6-16 (20)14-18-10-11-21 (19)23 (17)24 (18)22/h1-14H. RXUSYFJGDZFVND-UHFFFAOYSA-N. | |
| Dibenzofuran | Dibenzofuran is a colorless white crystalline solid. (NTP, 1992). Group: Organic light-emitting diode (oled) materials. Alternative Names: Dibenzo[b,d]furan. CAS No. 132-64-9. Product ID: dibenzofuran. Molecular formula: 168.19. Mole weight: C12H8O. C1=CC=C2C(=C1)C3=CC=CC=C3O2. InChI=1S/C12H8O/c1-3-7-11-9 (5-1)10-6-2-4-8-12 (10)13-11/h1-8H. TXCDCPKCNAJMEE-UHFFFAOYSA-N. 95+%. | |
| Dibenzofuran-2-carboxaldehyde | Dibenzofuran-2-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 5397-82-0. Product ID: dibenzofuran-2-carbaldehyde. Molecular formula: 196.2g/mol. Mole weight: C13H8O2. C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C=O. InChI=1S/C13H8O2/c14-8-9-5-6-13-11 (7-9)10-3-1-2-4-12 (10)15-13/h1-8H. OVJMIWIVPWPZMN-UHFFFAOYSA-N. | |
| Dibenzofuran-4-boronic acid | Dibenzofuran-4-boronic acid. Group: other electronic materials. Alternative Names: RARECHEM AH PB 0052; TIMTEC-BB SBB003426; DIBENZO[B,D]FURAN-4-YLBORONIC ACID; DIBENZOFURAN-4-BORONIC ACID; 4-DIBENZOFURANBORONIC ACID; AKOS BRN-0085; Dibenzofuran-4-boronic acid, 98+%; dibenzofuran-4-ylboronic acid. CAS No. 100124-06-9. Product ID: dibenzofuran-4-ylboronic acid. Molecular formula: 212.01g/mol. Mole weight: C12H9BO3. B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI=1S/C12H9BO3/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. ZXHUJRZYLRVVNP-UHFFFAOYSA-N. | |
| Dibenzo[g,p]chrysene | Dibenzo[g,p]chrysene. Group: Carbon nano materials electroluminescence materials. Alternative Names: 1,2,3,4,5,6,7,8-Tetrabenzonaphthalene; Dibenzo(a,c)triphenylene; dibenzo[a,c]triphenylene; Tetrabenzonaphthalene; DIBENZO[G,P]CHRYSENE; 1,2:3,4-Di[1,3]butadienotriphenylene; 9,10-(Biphenyl-2,2'-diyl)phenanthrene; Einecs 205-890-6. CAS No. 191-68-4. Product ID: hexacyclo[12.12.0.02, 7.08, 13.015, 20.021, 26]hexacosa-1(14), 2, 4, 6, 8, 10, 12, 15, 17, 19, 21, 23, 25-tridecaene. Molecular formula: 328.4g/mol. Mole weight: C26H16. C1= CC= C2C (= C1) C3= CC= CC= C3C4= C2C5= CC= CC= C5C6= CC= CC= C64. InChI=1S/C26H16/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)26-24-16-8-4-12-20 (24)19-11-3-7-15-23 (19)25 (21)26/h1-16H. GQDKQZAEQBGVBS-UHFFFAOYSA-N. | |
| Dibenzothiophene | Dibenzothiophene. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. Alternative Names: Diphenylene sulfide. CAS No. 132-65-0. Pack Sizes: 100 g/BAG. Product ID: dibenzothiophene. Molecular formula: 184.26. Mole weight: C12H8S. C1=CC=C2C(=C1)C3=CC=CC=C3S2. InChI=1S/C12H8S/c1-3-7-11-9 (5-1)10-6-2-4-8-12 (10)13-11/h1-8H. IYYZUPMFVPLQIF-UHFFFAOYSA-N. >98.0%(GC). | |
| Dibenzothiophene-2-boronic acid | Dibenzothiophene-2-boronic acid. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: DIBENZO[B,D]THIEN-2-YLBORONIC ACID; DIBENZO[B,D]THIOPHEN-2-YLBORONIC ACID; DIBENZOTHIOPHENE-2-BORONIC ACID; CHEMBRDG-BB 3200967; IFLAB-BB F1371-0134. CAS No. 668983-97-9. Product ID: dibenzothiophen-2-ylboronic acid. Molecular formula: 228.07. Mole weight: C12< / sub>H9< / sub>BO2< / sub>S. B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O. CSLSCVHILGCSTE-UHFFFAOYSA-N. 96%. | |
| Dibenzothiophene sulfone | Dibenzothiophene sulfone. Uses: Dibenzo[b,d]thiophene sulfone has been recognized as one of the most attractive building blocks for the synthesis of h2-production polymer photocatalysts. Group: other electronic materials. CAS No. 1016-05-3. Product ID: dibenzothiophene 5,5-dioxide. Molecular formula: 216.26. Mole weight: C12H8O2S. O=S1(=O)c2ccccc2-c3ccccc13. 1S/C12H8O2S/c13-15 (14)11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)15/h1-8H. IKJFYINYNJYDTA-UHFFFAOYSA-N. MP 223-224deg. | |
| Dibutylboron trifluoromethanesulfonate | Dibutylboron trifluoromethanesulfonate. Group: Salt. Alternative Names: DIBUTYLBORON TRIFLATE; DIBUTYLBORON TRIFLUOROMETHANESULFONATE; DIBUTYLBORYL TRIFLUOROMETHANESULFONATE; dibutylboryl trifluoromethanesulfonate sol.,~1 M in diet.E.; Dibutylboryl trifluoromethanesulfonate solution; DIBUTYLBORON TRIFLATE, 1.0M SOLUTION IN DIETHYL ETHER; DIBUTYLBORON TRIFLATE, 1.0M SOLUTION IN DICHLOROMETHANE; DIBUTYLBORYL TRIFLUOROMETHANESULF. SOL.,~1M IN DICHLOROMET. CAS No. 60669-69-4. Product ID: dibutylboranyl trifluoromethanesulfonate. Molecular formula: 274.11g/mol. Mole weight: C9H18BF3O3S. B(CCCC)(CCCC)OS(=O)(=O)C(F)(F)F. InChI=1S/C9H18BF3O3S/c1-3-5-7-10 (8-6-4-2)16-17 (14, 15)9 (11, 12)13/h3-8H2, 1-2H3. FAVAVMFXAKZTMV-UHFFFAOYSA-N. | |
| Dibutyl Carbonate | Dibutyl Carbonate. Group: Battery materials. Alternative Names: Carbonic Acid Dibutyl Ester. CAS No. 542-52-9. Product ID: dibutyl carbonate. Molecular formula: 174.24. Mole weight: C9H18O3. CCCCOC(=O)OCCCC. InChI=1S/C9H18O3/c1-3-5-7-11-9 (10)12-8-6-4-2/h3-8H2, 1-2H3. QLVWOKQMDLQXNN-UHFFFAOYSA-N. >98.0%(GC). | |
| Dibutyl succinate | Dibutyl succinate. Group: Plastic additives. CAS No. 141-03-7. Product ID: dibutyl butanedioate. Molecular formula: 230.3g/mol. Mole weight: C12H22O4. CCCCOC(=O)CCC(=O)OCCCC. InChI=1S/C12H22O4/c1-3-5-9-15-11 (13)7-8-12 (14)16-10-6-4-2/h3-10H2, 1-2H3. YUXIBTJKHLUKBD-UHFFFAOYSA-N. BP 143-145deg /10 mm. | |
| Dichloro(diisopropoxy)titanium | Dichloro(diisopropoxy)titanium. Group: Salt. Alternative Names: Dichlorotitanium diisopropoxide. CAS No. 762-99-2. Product ID: dichlorotitanium; propan-2-ol. Molecular formula: 238.96. Mole weight: C6H16Cl2O2Ti. CC(C)O.CC(C)O.Cl[Ti]Cl. InChI=1S/2C3H8O.2ClH.Ti/c2*1-3(2)4; /h2*3-4H, 1-2H3; 2*1H; /q; +2/p-2. CGWFOWZGURYLHA-UHFFFAOYSA-L. 95%. | |
| Dichloro tetraamine platinum | Dichloro tetraamine platinum. Group: Salt. Alternative Names: Tetraammineplatinum(II) chloride. CAS No. 13933-32-9. Molecular formula: 334.1. Mole weight: Pt(NH3)4Cl2. Pt ≥58.0%. | |
| Dichlorotetrakis (triphenylphosphine)ruthenium (II) | Dichlorotetrakis (triphenylphosphine)ruthenium (II). Group: Salt. Alternative Names: Triphenylphosphane; DTXSID10475129; dichlororuthenium; [(C6H5)3P]4RuCl2; Dichlororuthenium --triphenylphosphane (1/4); AKOS025117509; 15555-77-8; MFCD09039275; Ruthenium, dichlorotetrakis (triphenylphosphine)-; RUTHENIUM DICHLOROTRIS(TRIPHENYLPHOSPHINE). CAS No. 15555-77-8. Product ID: dichlororuthenium; triphenylphosphane. Molecular formula: 1221.137g/mol. Mole weight: C72H60Cl2P4Ru. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ru]Cl. InChI=1S/4C18H15P. 2ClH. Ru/c4*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h4*1-15H; 2*1H; /q; ; ; ; ; ; +2/p-2. OIWNHEPSSHYXTG-UHFFFAOYSA-L. | |
| Dicyclohexylzinc solution | Dicyclohexylzinc solution. Group: Salt. Alternative Names: Zinc, dicyclohexyl-, Dicyclohexylzinc, 15658-08-9, Dicyclohexylzinc solution, CTK0E7452. CAS No. 15658-08-9. Product ID: zinc; cyclohexane. Molecular formula: 231.69. Mole weight: C12H22Zn. C1CC[CH-]CC1.C1CC[CH-]CC1.[Zn+2]. ORGPMZWSTKVIJI-UHFFFAOYSA-N. 96%. | |
| Didecyldisulfide | Didecyldisulfide. Group: Self assembly and contact printing materials. Alternative Names: 1-(Decyldisulfanyl)decane; Disulfide, didecyl; DECYL DISULFIDE; DIDECYL DISULFIDE; DI-N-DECYL DISULFIDE; Di-N-Decyl; NISTC10496181; DIDECYLDISULPHIDE. CAS No. 10496-18-1. Product ID: 1-(decyldisulfanyl)decane. Molecular formula: 346.7g/mol. Mole weight: C20H42S2. CCCCCCCCCCSSCCCCCCCCCC. InChI= 1S / C20H42S2 / c1-3-5-7-9-11-13-15-17-19-21-22-20-18 -16-14-12-10-8-6-4-2 / h3-20H2, 1-2H3. IDJPKRIELSFBPE-UHFFFAOYSA-N. | |
| Dids | Dids. Group: Monomers. Alternative Names: 4,4-DIISOTHIOCYANATO-2,2-STILBENEDISULFONIC ACID DISODIUM SALT; 4,4-DIISOTHIOCYANATO-2,2-STILBENZENEDISULFONIC ACID DISODIUM SALT; 4,4-DIISOTHIOCYANATO-STILBENE-2,2-DISULFONIC ACID DISODIUM SALT; 4,4-DIISOTHIOCYANO-2,2-STILBENEDISULFONIC ACID, DISODIUM SALT; 4,4-DIISOTHIOCYANOSTILBENE-2,2-DISULFONIC ACID, 2NA; 4,4-DIISOTHIOCYANOSTILBENE-2,2-DISULFONIC ACID DISODIUM SALT; DIDS; DIDS DISODIUM SALT. CAS No. 67483-13-0. Product ID: disodium; 5-isothiocyanato-2-[ (E) -2- (4-isothiocyanato-2-sulfonatophenyl) ethenyl]benzenesulfonate. Molecular formula: 498.5g/mol. Mole weight: C16H8N2Na2O6S4. C1=CC (=C (C=C1N=C=S)S (=O) (=O)[O-])C=CC2=C (C=C (C=C2)N=C=S)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C16H10N2O6S4. 2Na/c19-27 (20, 21)15-7-13 (17-9-25)5-3-11 (15)1-2-12-4-6-14 (18-10-26)8-16 (12)28 (22, 23)24; ; /h1-8H, (H, 19, 20, 21) (H, 22, 23, 24); ; /q; 2*+1/p-2/b2-1+;. GEPAYBXVXXBSKP-SEPHDYHBSA-L. | |
| Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate | Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate. Group: Plastic additives. Alternative Names: [ [3, 5-bis (1, 1-dimethylethyl) -4-hydroxyphenyl] methyl] -phosphonicacidiethyl; Diethyl3,5-di-tert-buty-4-hydroxy-ben-zylphosphonate; Irganox1222; Phosphonicacid, [[3, 5-bis(1, 1-dimethylethyl)-4-hydroxyphenyl]methyl]-, diethylester; diethyl 3,5-di-tert-butyl-4-hydro. CAS No. 976-56-7. Product ID: 2,6-ditert-butyl-4-(diethoxyphosphorylmethyl)phenol. Molecular formula: 356.4g/mol. Mole weight: C19H33O4P. CCOP (=O) (CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)OCC. InChI=1S/C19H33O4P/c1-9-22-24(21, 23-10-2)13-14-11-15(18(3, 4)5)17(20)16(12-14)19(6, 7)8/h11-12, 20H, 9-10, 13H2, 1-8H3. GJDRKHHGPHLVNI-UHFFFAOYSA-N. | |
| Diethylamine HydroBromide | Diethylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Diethylammonium Bromide. CAS No. 6274-12-0. Product ID: N-ethylethanamine hydrobromide. Molecular formula: 154.05 g/mol. Mole weight: C4H11N HBr. CCNCC.Br. InChI=1S/C4H11N.BrH/c1-3-5-4-2;/h5H, 3-4H2, 1-2H3;1H. AATGHKSFEUVOPF-UHFFFAOYSA-N. >98.0%(T). | |
| Diethylamine HydroChloride | Diethylamine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: Diethylammonium Chloride. CAS No. 660-68-4. Product ID: N-ethylethanamine; hydrochloride. Molecular formula: 109.60 g/mol. Mole weight: C4H11N HCl. CCNCC.Cl. InChI=1S/C4H11N.ClH/c1-3-5-4-2;/h5H, 3-4H2, 1-2H3;1H. HDITUCONWLWUJR-UHFFFAOYSA-N. >98.5%(T). | |
| Diethylene glycol methyl ethyl ether | Diethylene glycol methyl ethyl ether. Group: Plastic additives. Alternative Names: 1-ethoxy-2-(2-methoxyethoxy)ethane; Diethylene glycol ethyl methyl ether; Diethylene glycol MethylEthylEtherC7H16O3; Diethylene glycol methyl ethyl ether; 2-ethoxyethyl 2-methoxyethyl ether; ethylmethylether diethylenglykolu; 2,5,8-Trioxadecane. CAS No. 1002-67-1. Product ID: 1-ethoxy-2-(2-methoxyethoxy)ethane. Molecular formula: 148.2. Mole weight: C7< / sub>H16< / sub>O3< / sub>. CCOCCOCCOC. CNJRPYFBORAQAU-UHFFFAOYSA-N. 96%. | |
| Diethyl maleate | Liquid;Liquid. Group: Plastic additivespolymersplasticizers. Alternative Names: Maleic acid diethyl ester. CAS No. 141-05-9. Product ID: Diethyl (Z)-but-2-enedioate. Molecular formula: 172.18. Mole weight: C8H12O4. CCOC(=O)C=CC(=O)OCC. InChI=1S/C8H12O4/c1-3-11-7 (9)5-6-8 (10)12-4-2/h5-6H, 3-4H2, 1-2H3/b6-5-. IEPRKVQEAMIZSS-WAYWQWQTSA-N. 90%+. | |
| Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide | Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide is a room temperature ionic liquid (RTIL), which shows high CO2 solubility. It can be used to develop a polymeric gel electrolyte system that shows magnesium ion (Mg2+) mobility. Group: Electrolytes. Alternative Names: N, N-Diethyl-N-methyl-N- (2-methoxyethyl)ammoniumbis (trifluoromethanesulfonyl)imide. CAS No. 464927-84-2. Product ID: bis(trifluoromethylsulfonyl)azanide; diethyl-(2-methoxyethyl)-methylazanium. Molecular formula: 426.4. Mole weight: C10H20F6N2O5S2. CC[N+] (C) (CC)CCOC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C8H20NO.C2F6NO4S2/c1-5-9(3, 6-2)7-8-10-4;3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-8H2, 1-4H3;/q+1;-1. WUFQNPMBKMKEHN-UHFFFAOYSA-N. ≥98.5%(qNMR). | |
| Diethylsilane | Diethylsilane. Group: Salt. Alternative Names: Silane,Diethyl-Diethylsilicon. CAS No. 542-91-6. Pack Sizes: 10 g; 100 g. Molecular formula: 88.22 g/mol. Mole weight: C4H12Si. CC[Si]CC. InChI=1S/C4H10Si/c1-3-5-4-2/h3-4H2, 1-2H3. KZZFGAYUBYCTNX-UHFFFAOYSA-N. 0.96. | |
| Dihydrodicyclopentadiene; 95% | Dihydrodicyclopentadiene; 95%. Group: Monomers. CAS No. 4488-57-7. Product ID: tricyclo[5.2.1.02,6]dec-3-ene. Molecular formula: 134.22g/mol. Mole weight: C10H14. C1CC2CC1C3C2C=CC3. InChI=1S/C10H14/c1-2-9-7-4-5-8 (6-7)10 (9)3-1/h1-2, 7-10H, 3-6H2. HANKSFAYJLDDKP-UHFFFAOYSA-N. | |
| Diisoamyl disulfide | Clear colourless to pale yellow liquid; Sweet oniony aroma. Group: Self assembly and contact printing materials. CAS No. 2051-4-9. Product ID: 3-methyl-1-(3-methylbutyldisulfanyl)butane. Molecular formula: 206.4g/mol. Mole weight: C10H22S2. CC(C)CCSSCCC(C)C. InChI=1S/C10H22S2/c1-9 (2)5-7-11-12-8-6-10 (3)4/h9-10H, 5-8H2, 1-4H3. MPYGLNNTOXLWOB-UHFFFAOYSA-N. | |
| Di-isononyl-cyclohexane-1,2-dicarboxylate | Di-isononyl-cyclohexane-1,2-dicarboxylate. Group: Organic light-emitting diode (oled) materials. Alternative Names: Di-isononyl-cyclohexane-1,2-dicarboxylate; 1, 2-CYCLOHEXYLDICARBOXYLICACID, DIISONONYLESTER; Diisononyl 1,2-cyclohexanedicarboxylate; Diisononyl hexahydrophthalate; Dinch; Hexamoll dinch; 1,2-Cyclohexanedicarboxylic acid diisononyl ester; Di-isononyl-cyclohex. CAS No. 166412-78-8. Product ID: bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate. Molecular formula: 424.7g/mol. Mole weight: C26H48O4. CC (C)CCCCCCOC (=O)C1CCCCC1C (=O)OCCCCCCC (C)C. InChI=1S/C26H48O4/c1-21 (2)15-9-5-7-13-19-29-25 (27)23-17-11-12-18-24 (23)26 (28)30-20-14-8-6-10-16-22 (3)4/h21-24H, 5-20H2, 1-4H3. HORIEOQXBKUKGQ-UHFFFAOYSA-N. | |
| Diisopropyl Adipate | Emollient particularly suitable in hydroalcoholic cosmetic formulations due to its excellent compatibility profile. It functions as a non-oily emollient lubricant with mild drying effects, making it perfect for pre-electric and after-shave lotions. Also used in bath oils, often combined with mineral oils and esters. It can be used in lipsticks and a wide range of topical skincare products. Uses: Skin and hair care products, color cosmetics, deodorant sticks. Group: Plastic additivesplasticizers. Alternative Names: Crodamolda. CAS No. 6938-94-9. Product ID: Dipropan-2-yl hexanedioate. Molecular formula: 230.3. Mole weight: C12H22O4. CC(C)OC(=O)CCCCC(=O)OC(C)C. InChI=1S/C12H22O4/c1-9 (2)15-11 (13)7-5-6-8-12 (14)16-10 (3)4/h9-10H, 5-8H2, 1-4H3. ZDQWESQEGGJUCH-UHFFFAOYSA-N. 99%+. | |
| Diisopropyl fumarate | Diisopropyl fumarate. Group: Polymers. CAS No. 7283-70-7. Product ID: dipropan-2-yl (E)-but-2-enedioate. Molecular formula: 200.23g/mol. Mole weight: C10H16O4. CC(C)OC(=O)C=CC(=O)OC(C)C. InChI=1S/C10H16O4/c1-7 (2)13-9 (11)5-6-10 (12)14-8 (3)4/h5-8H, 1-4H3/b6-5+. FNMTVMWFISHPEV-AATRIKPKSA-N. | |
| Diisopropyl phthalate | Diisopropyl phthalate. Group: Plastic additivesplasticizers. Alternative Names: Phthalic acid, diisopropyl ester. CAS No. 605-45-8. Product ID: Dipropan-2-yl benzene-1,2-dicarboxylate. Molecular formula: 250.29. Mole weight: C14H18O4. CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C. InChI=1S/C14H18O4/c1-9 (2)17-13 (15)11-7-5-6-8-12 (11)14 (16)18-10 (3)4/h5-10H, 1-4H3. QWDBCIAVABMJPP-UHFFFAOYSA-N. 98%. | |
| Dimesitylborinic acid | Dimesitylborinic acid. Group: Salt. Alternative Names: Dimesitylborinic acid, 20631-84-9, AC1NNVYY, Bis(2,4,6-trimethylphenyl)borinic Acid, SureCN815941, 473782_ALDRICH, CTK0J0202, AKOS015894310, Borinic acid, bis(2,4,6-trimethylphenyl)-, I04-9900. CAS No. 20631-84-9. Product ID: bis(2,4,6-trimethylphenyl)borinic acid. Molecular formula: 266.19. Mole weight: C18H23BO. B (C1=C (C=C (C=C1C)C)C) (C2=C (C=C (C=C2C)C)C)O. OTYVTANMHIUXBQ-UHFFFAOYSA-N. 96%. | |
| Dimesitylboron fluoride | Dimesitylboron fluoride. Group: Salt. Alternative Names: Dimesitylfluoroborane, Dimesitylboron fluoride, 436-59-9, AC1MRCKG, Fluoro-bis(2,4,6-trimethylphenyl)borane, ACMC-1AIM7, SureCN357015, 307890_ALDRICH, CTK4I7644, ANW-30012, AKOS005255155, Borane,fluorobis(2,4,6-trimethylphenyl)-, fluoro[bis(2,4,6-trimethylphenyl)]borane, D3890, I14-53655. CAS No. 436-59-9. Product ID: fluoro-bis(2,4,6-trimethylphenyl)borane. Molecular formula: 268.18. Mole weight: C18H22BF. B (C1=C (C=C (C=C1C)C)C) (C2=C (C=C (C=C2C)C)C)F. WZWGERGANZMXOM-UHFFFAOYSA-N. >98.0%(LC). | |
| Dimethyl 1,3-Benzodithiol-2-ylphosphonate | Dimethyl 1,3-Benzodithiol-2-ylphosphonate. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 1,3-Benzodithiol-2-ylphosphonic Acid Dimethyl Ester 2-Dimethoxyphosphinyl-1,3-benzodithiole. CAS No. 62217-35-0. Product ID: 2-dimethoxyphosphoryl-1,3-benzodithiole. Molecular formula: 262.28. Mole weight: C9H11O3PS2. COP(=O)(C1SC2=CC=CC=C2S1)OC. InChI=1S/C9H11O3PS2/c1-11-13(10, 12-2)9-14-7-5-3-4-6-8(7)15-9/h3-6, 9H, 1-2H3. VKVOUPYVLWQXLB-UHFFFAOYSA-N. >98.0%(GC). | |
| Dimethyl 1,3-Dithiole-2-thione-4,5-dicarboxylate | Dimethyl 1,3-Dithiole-2-thione-4,5-dicarboxylate. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: Dimethyl 2-Thioxo-1,3-dithiole-4,5-dicarboxylate 1,3-Dithiole-2-thione-4,5-dicarboxylic Acid Dimethyl Ester. CAS No. 7396-41-0. Product ID: dimethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate. Molecular formula: 250.30. Mole weight: C7H6O4S3. COC(=O)C1=C(SC(=S)S1)C(=O)OC. InChI=1S/C7H6O4S3/c1-10-5 (8)3-4 (6 (9)11-2)14-7 (12)13-3/h1-2H3. UZKKFHMMXWDIPD-UHFFFAOYSA-N. >98.0%(GC). | |
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