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| Product | Description | |
|---|---|---|
| 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98% | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98%. Group: Electronic chemicals. CAS No. 6251-01-0. Product ID: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. Molecular formula: 254.24g/mol. Mole weight: C16H6N4. C1=CC (=C (C#N)C#N)C=C2C1=CC (=C (C#N)C#N)C=C2. InChI=1S/C16H6N4/c17-7-15 (8-18)13-3-1-11-5-14 (16 (9-19)10-20)4-2-12 (11)6-13/h1-6H. JLTPSDHKZGWXTD-UHFFFAOYSA-N. |  |
| [1'1-bis (diphenylphosphino) ferrocene]dichloropalladium dichloromethane complex, Pd : 13.0 wt.% | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: [1'1-bis (diphenylphosphino) ferrocene]dichloropalladium dichloromethane complex is used as the research compound. Group: Colloidal catalysts. CAS No. 95564-05-4. Mole weight: 816.64 g/mol. Appearance: Powder. Catalog: ACM95564054. |  |
| 1,3-Bis(dicyanomethylidene)indan, ≥98% | 1,3-Bis(dicyanomethylidene)indan, ≥98%. Group: Electronic chemicals. CAS No. 38172-19-9. Product ID: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular formula: 242.23g/mol. Mole weight: C15H6N4. C1C (=C (C#N)C#N)C2=CC=CC=C2C1=C (C#N)C#N. InChI=1S/C15H6N4/c16-6-10 (7-17)14-5-15 (11 (8-18)9-19)13-4-2-1-3-12 (13)14/h1-4H, 5H2. HBZYYOYCJQHAEL-UHFFFAOYSA-N. | |
| 1,3-Diaminopropane Dihydrobromide, ≥98% | 1,3-Diaminopropane Dihydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 18773-03-0. Product ID: propane-1,3-diamine; dihydrobromide. Molecular formula: 235.95g/mol. Mole weight: C3H12Br2N2. C(CN)CN.Br.Br. InChI=1S/C3H10N2.2BrH/c4-2-1-3-5; ; /h1-5H2; 2*1H. FSAFLEKOBQFCHY-UHFFFAOYSA-N. | |
| 1,3-Diaminopropane Dihydroiodide, ≥98% | 1,3-Diaminopropane Dihydroiodide, ≥98%. Group: Electronic chemicals. CAS No. 120675-53-8. Product ID: propane-1,3-diamine; dihydroiodide. Molecular formula: 329.95g/mol. Mole weight: C3H12I2N2. C(CN)CN.I.I. InChI=1S/C3H10N2.2HI/c4-2-1-3-5; ; /h1-5H2; 2*1H. KFXBDBPOGBBVMC-UHFFFAOYSA-N. | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 54581-69-0. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrobromide. Molecular formula: 274g/mol. Mole weight: C6H14Br2N2. C1CN2CCN1CC2.Br.Br. InChI=1S/C6H12N2. 2BrH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. GPELLQBNVCIHJJ-UHFFFAOYSA-N. | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 49563-87-3. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrochloride. Molecular formula: 185.09g/mol. Mole weight: C6H14Cl2N2. C1CN2CCN1CC2.Cl.Cl. InChI=1S/C6H12N2. 2ClH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. FXNCMDQKBKIDGU-UHFFFAOYSA-N. | |
| 16-DOXYL-stearic Acid Free Radical, 97% | 16-DOXYL-stearic Acid Free Radical, 97%. Group: Electronic chemicals. CAS No. 53034-38-1. Molecular formula: 384.6g/mol. Mole weight: C22H42NO4. CCC1 (N (C (CO1) (C)C)[O])CCCCCCCCCCCCCCC (=O)O. InChI= 1S / C22H42NO4 / c1-4-22 (23 (26) 21 (2, 3) 19-27-22) 18-16-14-12-10-8-6-5-7-9-11-13-15-17- 20 (24) 25 / h4-19H2, 1-3H3, (H, 24, 25). RPAZYIOIDZRJOO-UHFFFAOYSA-N. | |
| 1-Chlorophenothiazine | 1-Chlorophenothiazine is used in electronic structure and physical-chemical properties relationship for phenothiazine derivatives by quantum chemical calculations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1910-85-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8ClNS, Molecular Weight: 233.72. US Biological Life Sciences. |  Worldwide |
| 1-Methylimidazole Trifluoromethanesulfonate, 98% | 1-Methylimidazole Trifluoromethanesulfonate, 98%. Group: Electronic chemicals. CAS No. 99257-94-0. Product ID: 1-methyl-1H-imidazol-1-ium; trifluoromethanesulfonate. Molecular formula: 232.18g/mol. Mole weight: C5H7F3N2O3S. C[NH+]1C=CN=C1. C(F)(F)(F)S(=O)(=O)[O-]. InChI=1S/C4H6N2. CHF3O3S/c1-6-3-2-5-4-6; 2-1(3, 4)8(5, 6)7/h2-4H, 1H3; (H, 5, 6, 7). QSIFOTQDNVCTTM-UHFFFAOYSA-N. | |
| 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97% | 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97%. Group: Electronic chemicals. CAS No. 1093859-61-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrobromide. Molecular formula: 210.16g/mol. Mole weight: C8H20BrN. CC(C)(C)CC(C)(C)N.Br. InChI=1S/C8H19N.BrH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. GDLPVSVSDKCFKN-UHFFFAOYSA-N. | |
| 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98% | 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 58618-91-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrochloride. Molecular formula: 165.7g/mol. Mole weight: C8H20ClN. CC(C)(C)CC(C)(C)N.Cl. InChI=1S/C8H19N.ClH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. KKGHCTJMWJATGK-UHFFFAOYSA-N. | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazine class of corrosion inhibitors also known as 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)trihexanoic acid, Irgacor L 190, corrosion inhibitor ABC 730 and Belcor 590. Uses: Oil drilling auxiliary agent, coating auxiliary agents, electronics chemicals. Alternative Names: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6, 6, 6-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-;6, 6, 6-(1, 3, 5-Triazin-2, 4, 6-triyltriimino)trihexansure;6, 6', 6''-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. CAS No. 80584-91-4. Molecular formula: C21H36N6O6. Mole weight: 468.55. Appearance: White granules or powder. Purity: 50%-85%. IUPACName: 6-[[4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-yl]amino]hexanoicacid. Canonical SMILES: C (CCC (=O)O)CCNC1=NC (=NC (=N1)NCCCCCC (=O)O)NCCCCCC (=O)O. Density: 1.305. ECNumber: 279-505-5. Catalog: ACM80584914. | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine. Synonyms: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6, 6, 6-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-;6, 6', 6''-(1, 3, 5-Triazin-2, 4, 6-triyltriimino)trihexansure;6, 6', 6''-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. CAS No. 80584-91-4. Product ID: CDC10-0242. Molecular formula: C21H36N6O6. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine; CDC10-0242; 80584-91-4; C21H36N6O6; IRGACOR L 190; Corrosion inhibitor ABC 730; belcor 590; Hexanoic acid, 6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-; 6,6',6''-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure; 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid; 6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic; 2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine; 279-505-5; 80584-91-4. Purity: 0.98. Color: White. EC Number: 279-505-5. Physical State: Granules or Powder. Application: Oil Drilling Auxiliary Agent, Coating Auxiliary Agents, Electronics Chemicals. Boiling Point: 773.8±70.0 °C(Predicted). Melting Point: 186-188 °C(Solv: acetic acid (64-19-7)). Density: 1.305 g/cm3. Product Description: 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazi |  |
| 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98% | 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine, ≥98%. Group: Electronic chemicals. CAS No. 68842-66-0. Product ID: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. Molecular formula: 408.5g/mol. Mole weight: C24H28N2O4. CCN (CC)C1=CC (=C (C=C1)C2=C (C (=C3C=CC (=CC3=O)N (CC)CC)C2=O)O)O. InChI=1S/C24H28N2O4/c1-5-25 (6-2)15-9-11-17 (19 (27)13-15)21-23 (29)22 (24 (21)30)18-12-10-16 (14-20 (18)28)26 (7-3)8-4/h9-14, 27, 29H, 5-8H2, 1-4H3/b22-18-. ODWFNEITXILTAS-PYCFMQQDSA-N. | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98% | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine, ≥98%. Group: Electronic chemicals. CAS No. 358727-55-6. Product ID: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Molecular formula: 567.7g/mol. Mole weight: C36H43N2O4-. CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. InChI=1S/C36H44N2O4/c1-33 (2)9-13-37-15-11-35 (5, 6)25-27 (37)21 (33)17-19 (29 (25)39)23-31 (41)24 (32 (23)42)20-18-22-28-26 (30 (20)40)36 (7, 8)12-16-38 (28)14-10-34 (22, 3)4/h17-18, 39, 41H, 9-16H2, 1-8H3/p-1. UACUNHLYBGUYBK-UHFFFAOYSA-M. | |
| 2-(4-Fluorophenyl)ethylamine Hydrobromide, ≥98% | 2-(4-Fluorophenyl)ethylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 1807536-06-6. Product ID: 2-(4-fluorophenyl)ethanamine; hydrobromide. Molecular formula: 220.08g/mol. Mole weight: C8H11BrFN. C1=CC(=CC=C1CCN)F.Br. InChI=1S/C8H10FN. BrH/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. ORNUPOUGVYVYHV-UHFFFAOYSA-N. | |
| 2-(4-Fluorophenyl)ethylamine Hydroiodide, ≥98% | 2-(4-Fluorophenyl)ethylamine Hydroiodide, ≥98%. Group: Electronic chemicals. CAS No. 1413269-55-2. Product ID: 2-(4-fluorophenyl)ethanamine; hydroiodide. Molecular formula: 267.08g/mol. Mole weight: C8H11FIN. C1=CC(=CC=C1CCN)F.I. InChI=1S/C8H10FN. HI/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. NOHLSFNWSBZSBW-UHFFFAOYSA-N. | |
| 2,5-Dibromo-1,4-benzoquinone, ≥98% | 2,5-Dibromo-1,4-benzoquinone, ≥98%. Group: Electronic chemicals. CAS No. 1633-14-3. Product ID: 2,5-dibromocyclohexa-2,5-diene-1,4-dione. Molecular formula: 265.89g/mol. Mole weight: C6H2Br2O2. C1=C(C(=O)C=C(C1=O)Br)Br. InChI=1S/C6H2Br2O2/c7-3-1-5 (9)4 (8)2-6 (3)10/h1-2H. KNPAQJBQOIAPBP-UHFFFAOYSA-N. | |
| 2-Bromo-1,4-benzoquinone, ≥93% | 2-Bromo-1,4-benzoquinone, ≥93%. Group: Electronic chemicals. CAS No. 3958-82-5. Product ID: 2-bromocyclohexa-2,5-diene-1,4-dione. Molecular formula: 186.99g/mol. Mole weight: C6H3BrO2. C1=CC(=O)C(=CC1=O)Br. InChI=1S/C6H3BrO2/c7-5-3-4 (8)1-2-6 (5)9/h1-3H. PYEQXZOIQJWYAH-UHFFFAOYSA-N. | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98% | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98%. Group: Electronic chemicals. CAS No. 68494-08-6. Product ID: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. Molecular formula: 406.6g/mol. Mole weight: C17H10O2S5. C1=CC=C (C=C1)C (=O)SC2=C (SC (=S)S2)SC (=O)C3=CC=CC=C3. InChI=1S/C17H10O2S5/c18-13 (11-7-3-1-4-8-11)21-15-16 (24-17 (20)23-15)22-14 (19)12-9-5-2-6-10-12/h1-10H. YQZPSSPUVUGQQS-UHFFFAOYSA-N. | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98% | 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98%. Group: Electronic chemicals. CAS No. 59089-89-3. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. Molecular formula: 224.4g/mol. Mole weight: C5H4S5. C1CSC2=C(S1)SC(=S)S2. InChI=1S/C5H4S5/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. LFPIFRGVCYRUEO-UHFFFAOYSA-N. | |
| 4-Aminobutyric Acid Hydroiodide, ≥98% | 4-Aminobutyric Acid Hydroiodide, ≥98%. Group: Electronic chemicals. CAS No. 2096495-60-0. | |
| 4-Fluorobenzylamine Hydroiodide, ≥98% | 4-Fluorobenzylamine Hydroiodide, ≥98%. Group: Electronic chemicals. CAS No. 2097121-30-5. | |
| 4-(Trifluoromethyl)benzylamine Hydrochloride, ≥98% | 4-(Trifluoromethyl)benzylamine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 3047-99-2. Product ID: [4- (trifluoromethyl)phenyl]methanamine; hydrochloride. Molecular formula: 211.61g/mol. Mole weight: C8H9ClF3N. C1=CC(=CC=C1CN)C(F)(F)F.Cl. InChI=1S/C8H8F3N.ClH/c9-8(10, 11)7-3-1-6(5-12)2-4-7;/h1-4H, 5, 12H2;1H. DDDIOEYMKVFUGK-UHFFFAOYSA-N. | |
| 5-Aminovaleric Acid Hydrobromide | 5-Aminovaleric Acid Hydrobromide. Group: Electronic chemicals. CAS No. 2173111-73-2. Product ID: 5-aminopentanoic acid; hydrobromide. Molecular formula: 198.06g/mol. Mole weight: C5H12BrNO2. C(CCN)CC(=O)O.Br. InChI=1S/C5H11NO2. BrH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. ZLNATNZPOLTKHA-UHFFFAOYSA-N. | |
| 5-Azoniaspiro[4.4]nonane Bromide, ≥98% | 5-Azoniaspiro[4.4]nonane Bromide, ≥98%. Group: Electronic chemicals. CAS No. 16450-38-7. Product ID: 5-azoniaspiro[4.4]nonane; bromide. Molecular formula: 206.12g/mol. Mole weight: C8H16BrN. C1CC[N+]2(C1)CCCC2.[Br-]. InChI=1S/C8H16N. BrH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. PQTWYBSYKLXZME-UHFFFAOYSA-M. | |
| 5-Azoniaspiro[4.4]nonane Chloride, ≥98% | 5-Azoniaspiro[4.4]nonane Chloride, ≥98%. Group: Electronic chemicals. CAS No. 98997-63-8. Product ID: 5-azoniaspiro[4.4]nonane; chloride. Molecular formula: 161.67g/mol. Mole weight: C8H16ClN. C1CC[N+]2(C1)CCCC2.[Cl-]. InChI=1S/C8H16N. ClH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. HGAIUEUNFDXNNI-UHFFFAOYSA-M. | |
| 5-Azoniaspiro[4.4]nonane Iodide, ≥98% | 5-Azoniaspiro[4.4]nonane Iodide, ≥98%. Group: Electronic chemicals. CAS No. 45650-35-9. Product ID: 5-azoniaspiro[4.4]nonane; iodide. Molecular formula: 253.12g/mol. Mole weight: C8H16IN. C1CC[N+]2(C1)CCCC2.[I-]. InChI=1S/C8H16N. HI/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. DWOWCUCDJIERQX-UHFFFAOYSA-M. | |
| 5-Bromo-4-(2-ethylhexoxy)thiophene-2-carbaldehyde | 5-Bromo-4-(2-ethylhexoxy)thiophene-2-carbaldehyde - a fundamental chemical compound that widely aids the production of pharmaceuticals and agrochemicals. Uniquely versatile, it serves as a pivotal building block for creating modern electronic materials. Its multi-faceted properties enable infinite advancements in material science research. Synonyms: 5-Bromo-4-[(2-ethylhexyl)oxy]-2-thiophenecarboxaldehyde; 2-Thiophenecarboxaldehyde, 5-bromo-4-[(2-ethylhexyl)oxy]-. Grades: 98%. CAS No. 2055812-54-7. Molecular formula: C13H19BrO2S. Mole weight: 319.26. |  |
| 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione, ≥93% | 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione, ≥93%. Group: Electronic chemicals. CAS No. 202126-48-5. Product ID: 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular formula: 252.5g/mol. Mole weight: C7H8S5. CCCC1SC2=C(S1)SC(=S)S2. InChI=1S/C7H8S5/c1-2-3-4-9-5-6 (10-4)12-7 (8)11-5/h4H, 2-3H2, 1H3. QVGTUNLOIXSBRJ-UHFFFAOYSA-N. | |
| Acetamidine Hydrobromide, ≥98% | Acetamidine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 1040352-82-6. Product ID: ethanimidamide; hydrobromide. Molecular formula: 138.99g/mol. Mole weight: C2H7BrN2. CC(=N)N.Br. InChI=1S/C2H6N2.BrH/c1-2(3)4;/h1H3, (H3, 3, 4);1H. CWJKVUQGXKYWTR-UHFFFAOYSA-N. | |
| Aluminum oxide substrate, 10x10x0.5mm, polished Two side, C plane | Aluminum oxide substrate, 10x10x0.5mm, polished Two side, C plane. Group: Electronic chemicals. | |
| Aluminum oxide substrate, 10x10x0.5mm, polished Two side, M plane | Aluminum oxide substrate, 10x10x0.5mm, polished Two side, M plane. Group: Electronic chemicals. | |
| Aluminum oxide substrate, 10x10x0.5mm, polished Two side, R plane | Aluminum oxide substrate, 10x10x0.5mm, polished Two side, R plane. Group: Electronic chemicals. | |
| Aniline Hydrobromide, ≥98% | Aniline Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 542-11-0. Product ID: aniline; hydrobromide. Molecular formula: 174.04g/mol. Mole weight: C6H8BrN. C1=CC=C(C=C1)N.Br. InChI=1S/C6H7N.BrH/c7-6-4-2-1-3-5-6; /h1-5H, 7H2; 1H. KBPWECBBZZNAIE-UHFFFAOYSA-N. | |
| Aniline Hydroiodide, ≥98% | Aniline Hydroiodide, ≥98%. Group: Electronic chemicals. CAS No. 45497-73-2. Product ID: aniline; hydroiodide. Molecular formula: 221.04g/mol. Mole weight: C6H8IN. C1=CC=C(C=C1)N.I. InChI=1S/C6H7N.HI/c7-6-4-2-1-3-5-6; /h1-5H, 7H2; 1H. KFQARYBEAKAXIC-UHFFFAOYSA-N. | |
| Benzylamine Hydrobromide, ≥98% | Benzylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 37488-40-7. Product ID: phenylmethanamine; hydrobromide. Molecular formula: 188.06g/mol. Mole weight: C7H10BrN. C1=CC=C(C=C1)CN.Br. InChI=1S/C7H9N. BrH/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. QJFMCHRSDOLMHA-UHFFFAOYSA-N. | |
| Benzylamine Hydroiodide, ≥98%,Low water content | Benzylamine Hydroiodide, ≥98%,Low water content. Group: Electronic chemicals. CAS No. 45579-91-7. Product ID: phenylmethanamine; hydroiodide. Molecular formula: 235.07g/mol. Mole weight: C7H10IN. C1=CC=C(C=C1)CN.I. InChI=1S/C7H9N. HI/c8-6-7-4-2-1-3-5-7; /h1-5H, 6, 8H2; 1H. PPCHYMCMRUGLHR-UHFFFAOYSA-N. | |
| β-Alanine Hydroiodide, ≥98%,Low water content | β-Alanine Hydroiodide, ≥98%,Low water content. Group: Electronic chemicals. CAS No. 2096495-59-7. Product ID: 3-aminopropanoic acid; hydroiodide. Molecular formula: 217.01g/mol. Mole weight: C3H8INO2. C(CN)C(=O)O.I. InChI=1S/C3H7NO2.HI/c4-2-1-3(5)6; /h1-2, 4H2, (H, 5, 6); 1H. XAKAQFUGWUAPJN-UHFFFAOYSA-N. | |
| Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate, ≥98% | Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate, ≥98%. Group: Electronic chemicals. CAS No. 2516-92-9. Molecular formula: 510.7g/mol. Mole weight: C28H50N2O6. CC1 (CC (CC (N1[O]) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (N (C (C2) (C)C)[O]) (C)C)C. InChI=1S/C28H50N2O6/c1-25 (2)17-21 (18-26 (3, 4)29 (25)33)35-23 (31)15-13-11-9-10-12-14-16-24 (32)36-22-19-27 (5, 6)30 (34)28 (7, 8)20-22/h21-22H, 9-20H2, 1-8H3. XVJWWMHPPKXKRU-UHFFFAOYSA-N. | |
| Bis (methylenedithio)tetrathiafulvalene, GR | Bis (methylenedithio)tetrathiafulvalene, GR. Group: Electronic chemicals. CAS No. 68550-20-9. Product ID: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole. Molecular formula: 356.7g/mol. Mole weight: C8H4S8. C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2. InChI=1S/C8H4S8/c1-9-3-4 (10-1)14-7 (13-3)8-15-5-6 (16-8)12-2-11-5/h1-2H2. YAHVGMRXXZDSOK-UHFFFAOYSA-N. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90% | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90%. Group: Electronic chemicals. CAS No. 72688-90-5. Product ID: palladium(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 984.1g/mol. Mole weight: C38H72N2PdS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pd+2]. InChI=1S/2C16H36N. 2C3H2S5. Pd/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. GKUMQKGIGICMGT-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR. Group: Electronic chemicals. CAS No. 72688-91-6. Product ID: platinum(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 1072.7g/mol. Mole weight: C38H72N2PtS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pt+2]. InChI=1S/2C16H36N. 2C3H2S5. Pt/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. HGKRIEMQZSEWJM-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98% | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98%. Group: Electronic chemicals. CAS No. 68449-38-7. Product ID: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 943g/mol. Mole weight: C38H72N2S10Zn. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Zn+2]. InChI=1S/2C16H36N. 2C3H2S5. Zn/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. ZBBYMGVOKYWSPO-UHFFFAOYSA-J. | |
| Boric acid, 99.998% metals basis | Boric acid is an odorless white solid. Melting point 171°C. Sinks and mixes with water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals; Colourless, odourless, transparent crystals or white granules or powder; slightly unctuous to the touch; occurs in nature as the mineral sassolite;Solid;ODOURLESS COLOURLESS CRYSTALS OR WHITE POWDER.;Odorless white solid. Group: Electronic chemicals. CAS No. 10043-35-3. Product ID: boric acid. Molecular formula: 61.84g/mol. Mole weight: H3BO3; BH3O3; B(OH)3; H3BO3; B(OH)3; BH3O3. B(O)(O)O. InChI=1S/BH3O3/c2-1(3)4/h2-4H. KGBXLFKZBHKPEV-UHFFFAOYSA-N. | |
| Boric acid, 99.99% metals basis | Boric acid is an odorless white solid. Melting point 171°C. Sinks and mixes with water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals; Colourless, odourless, transparent crystals or white granules or powder; slightly unctuous to the touch; occurs in nature as the mineral sassolite;Solid;ODOURLESS COLOURLESS CRYSTALS OR WHITE POWDER.;Odorless white solid. Group: Electronic chemicals. CAS No. 10043-35-3. Product ID: boric acid. Molecular formula: 61.84g/mol. Mole weight: H3BO3; BH3O3; B(OH)3; H3BO3; B(OH)3; BH3O3. B(O)(O)O. InChI=1S/BH3O3/c2-1(3)4/h2-4H. KGBXLFKZBHKPEV-UHFFFAOYSA-N. | |
| Boric acid, 99.9% metals basis | Boric acid is an odorless white solid. Melting point 171°C. Sinks and mixes with water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals; Colourless, odourless, transparent crystals or white granules or powder; slightly unctuous to the touch; occurs in nature as the mineral sassolite;Solid;ODOURLESS COLOURLESS CRYSTALS OR WHITE POWDER.;Odorless white solid. Group: Electronic chemicals. CAS No. 10043-35-3. Product ID: boric acid. Molecular formula: 61.84g/mol. Mole weight: H3BO3; BH3O3; B(OH)3; H3BO3; B(OH)3; BH3O3. B(O)(O)O. InChI=1S/BH3O3/c2-1(3)4/h2-4H. KGBXLFKZBHKPEV-UHFFFAOYSA-N. | |
| Butylamine Hydrobromide, ≥98% | Butylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 15567-09-6. Product ID: butan-1-amine; hydrobromide. Molecular formula: 154.05g/mol. Mole weight: C4H12BrN. CCCCN.Br. InChI=1S/C4H11N.BrH/c1-2-3-4-5; /h2-5H2, 1H3; 1H. SXGBREZGMJVYRL-UHFFFAOYSA-N. | |
| Butylamine Hydroiodide, ≥97% | Butylamine Hydroiodide, ≥97%. Group: Electronic chemicals. CAS No. 36945-08-1. Product ID: butan-1-amine; hydroiodide. Molecular formula: 201.05g/mol. Mole weight: C4H12IN. CCCCN.I. InChI=1S/C4H11N.HI/c1-2-3-4-5; /h2-5H2, 1H3; 1H. CALQKRVFTWDYDG-UHFFFAOYSA-N. | |
| Cesium Lead Tribromide, ≥98%,Low water content | Cesium Lead Tribromide, ≥98%,Low water content. Group: Electronic chemicals. CAS No. 15243-48-8. Product ID: cesium; lead(2+); tribromide. Molecular formula: 580g/mol. Mole weight: Br3CsPb. [Br-].[Br-].[Br-].[Cs+].[Pb+2]. InChI=1S/3BrH.Cs.Pb/h3*1H; ; /q; ; ; +1; +2/p-3. SDUQQTUFOHZBMY-UHFFFAOYSA-K. | |
| Cesium Lead Triiodide, ≥98%,Low water content | Cesium Lead Triiodide, ≥98%,Low water content. Group: Electronic chemicals. CAS No. 18041-25-3. Product ID: cesium; lead(2+); triiodide. Molecular formula: 721g/mol. Mole weight: CsI3Pb. [I-].[I-].[I-].[Cs+].[Pb+2]. InChI=1S/Cs.3HI.Pb/h; 3*1H; /q+1; ; ; ; +2/p-3. BAIJPYVIZDTNKE-UHFFFAOYSA-K. | |
| Cyclohexanemethylamine Hydroiodide, 98% | Cyclohexanemethylamine Hydroiodide, 98%. Group: Electronic chemicals. CAS No. 2153504-15-3. Product ID: cyclohexylmethanamine; hydroiodide. Molecular formula: 241.11g/mol. Mole weight: C7H16IN. C1CCC(CC1)CN.I. InChI=1S/C7H15N. HI/c8-6-7-4-2-1-3-5-7; /h7H, 1-6, 8H2; 1H. ZEVRFFCPALTVDN-UHFFFAOYSA-N. | |
| Cyclohexylamine Hydroiodide, ≥95% | Cyclohexylamine Hydroiodide, ≥95%. Group: Electronic chemicals. CAS No. 45492-87-3. Product ID: cyclohexanamine; hydroiodide. Molecular formula: 227.09g/mol. Mole weight: C6H14IN. C1CCC(CC1)N.I. InChI=1S/C6H13N.HI/c7-6-4-2-1-3-5-6; /h6H, 1-5, 7H2; 1H. WGYRINYTHSORGH-UHFFFAOYSA-N. | |
| CZBDF, 98% | CZBDF, 98%. Group: Electronic chemicals. CAS No. 1092578-51-2. Product ID: 9-[4-[3-(4-carbazol-9-ylphenyl)-2,6-diphenylfuro[2,3-f][1]benzofuran-7-yl]phenyl]carbazole. Molecular formula: 792.9g/mol. Mole weight: C58H36N2O2. C1=CC=C (C=C1) C2=C (C3=CC4=C (C=C3O2) C (=C (O4) C5=CC=CC=C5) C6=CC=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C1=CC=C (C=C1) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C58H36N2O2/c1-3-15-39 (16-4-1)57-55 (37-27-31-41 (32-28-37)59-49-23-11-7-19-43 (49)44-20-8-12-24-50 (44)59)47-35-54-48 (36-53 (47)61-57)56 (58 (62-54)40-17-5-2-6-18-40)38-29-33-42 (34-30-38)60-51-25-13-9-21-45 (51)46-22-10-14-26-52 (46)60/h1-36H. FHDKOSLORKUETK-UHFFFAOYSA-N. | |
| Decylphosphonic Acid, 98% | Decylphosphonic Acid, 98%. Group: Electronic chemicals. CAS No. 6874-60-8. Product ID: decylphosphonic acid. Molecular formula: 222.26g/mol. Mole weight: C10H23O3P. CCCCCCCCCCP(=O)(O)O. InChI=1S / C10H23O3P / c1-2-3-4-5-6-7-8-9-10-14 (11, 12) 13 / h2-10H2, 1H3, (H2, 11, 12, 13). DZQISOJKASMITI-UHFFFAOYSA-N. | |
| Dextran blue 2000, | Dextran blue 2000. Group: Electronic chemicals. CAS No. 87915-38-6. | |
| Diethylamine Hydroiodide, ≥97% | Diethylamine Hydroiodide, ≥97%. Group: Electronic chemicals. CAS No. 19833-78-4. Product ID: N-ethylethanamine; hydroiodide. Molecular formula: 201.05g/mol. Mole weight: C4H12IN. CCNCC.I. InChI=1S/C4H11N.HI/c1-3-5-4-2;/h5H, 3-4H2, 1-2H3;1H. YYMLRIWBISZOMT-UHFFFAOYSA-N. | |
| Diiodo(p-cymene)ruthenium(II) dimer | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·for ruthenium-catalyzed hydrogenation; ·for the preparation of wolfoss-type ferrocene aryl diphosphine ligands; ·for enantioselective hydrogenation of ketones and alkenes. Group: Ruthenium series catalysts. Alternative Names: Di-μ-iodobis(p-cymene)iodoruthenium(II). CAS No. 90614-07-6. Molecular formula: C20H30I4Ru2. Mole weight: 978.19 g/mol. Appearance: Solid. Purity: 0.97. Canonical SMILES: I[Ru]1[I][Ru](I)[I]1. C[C]2[CH][CH][C]([CH][CH]2)C(C)C. C[C]3[CH][CH][C]([CH][CH]3)C(C)C. Catalog: ACM90614076-2. | |
| Dilithium Phthalocyanine, ≥93% | Dilithium Phthalocyanine, ≥93%. Group: Electronic chemicals. CAS No. 25510-41-2. | |
| Dimethylamine Hydrobromide, ≥98% | Dimethylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 6912-12-5. Product ID: N-methylmethanamine; hydrobromide. Molecular formula: 126g/mol. Mole weight: C2H8BrN. CNC.Br. InChI=1S/C2H7N.BrH/c1-3-2;/h3H, 1-2H3;1H. FFJMLWSZNCJCSZ-UHFFFAOYSA-N. | |
| Dimethylamine Hydroiodide, ≥98% | Dimethylamine Hydroiodide, ≥98%. Group: Electronic chemicals. CAS No. 51066-74-1. Product ID: N-methylmethanamine; hydroiodide. Molecular formula: 173g/mol. Mole weight: C2H8IN. CNC.I. InChI=1S/C2H7N.HI/c1-3-2;/h3H, 1-2H3;1H. JMXLWMIFDJCGBV-UHFFFAOYSA-N. | |
| Disodium Phthalocyanine, ≥95% | Disodium Phthalocyanine, ≥95%. Group: Electronic chemicals. CAS No. 25476-27-1. Product ID: disodium; 2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 558.5g/mol. Mole weight: C32H16N8Na2. C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C ([N-]5)N=C7C8=CC=CC=C8C (=N7)N=C2[N-]3)C9=CC=CC=C94. [Na+]. [Na+]. InChI=1S/C32H16N8. 2Na/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; ; /h1-16H; ; /q-2; 2*+1. RLDWIFDMZUBMGW-UHFFFAOYSA-N. | |
| Dodecan-1-amine Hydrobromide, ≥98% | Dodecan-1-amine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 26204-55-7. Product ID: dodecan-1-amine; hydrobromide. Molecular formula: 266.26g/mol. Mole weight: C12H28BrN. CCCCCCCCCCCCN.Br. InChI=1S/C12H27N. BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13; /h2-13H2, 1H3; 1H. VZXFEELLBDNLAL-UHFFFAOYSA-N. | |
| Dodecan-1-amine Hydroiodide, ≥98% | Dodecan-1-amine Hydroiodide, ≥98%. Group: Electronic chemicals. CAS No. 34099-97-3. Product ID: dodecan-1-amine; hydroiodide. Molecular formula: 313.26g/mol. Mole weight: C12H28IN. CCCCCCCCCCCCN.I. InChI=1S/C12H27N. HI/c1-2-3-4-5-6-7-8-9-10-11-12-13; /h2-13H2, 1H3; 1H. PXWSKGXEHZHFJA-UHFFFAOYSA-N. | |
| Ethylenediamine tetramethylenephosphonic acid | Ethylenediamine tetramethylenephosphonic acid. Group: Electronic chemicals. CAS No. 142-95-0. Product ID: octan-1-amine; hydrochloride. Molecular formula: 165.7g/mol. Mole weight: C8H20ClN. CCCCCCCCN.Cl. InChI=1S/C8H19N. ClH/c1-2-3-4-5-6-7-8-9; /h2-9H2, 1H3; 1H. PHFDTSRDEZEOHG-UHFFFAOYSA-N. >98.0%(T). | |
| Gold Germanium foil, 0.1mm (0.004in) thick x 43.8mm (1.72in) wide, 99.997% metals basis | Gold Germanium foil, 0.1mm (0.004in) thick x 43.8mm (1.72in) wide, 99.997% metals basis. Group: Electronic chemicals. | |
| Heptanoate sodium | Heptanoate sodium is an organic sodium salt compound widely used in various industries and laboratories. It can be used as surfactant, emulsifier, lubricant and preservative, etc., and plays an important role in some electronic devices. In addition, Heptanoate sodium is also used in the preparation of certain chemicals and raw materials such as paints, plastics, fragrances, etc. Although the compound has no direct medical application, it plays an important role in chemical research and industrial production. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Enanthate sodium. CAS No. 10051-45-3. Pack Sizes: 10 g. Product ID: HY-42935A. |  |
| Hexylamine Hydrobromide, ≥98% | Hexylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 7334-95-4. Product ID: hexan-1-amine; hydrobromide. Molecular formula: 182.1g/mol. Mole weight: C6H16BrN. CCCCCCN.Br. InChI=1S/C6H15N.BrH/c1-2-3-4-5-6-7; /h2-7H2, 1H3; 1H. ZLSVALLKHLKICA-UHFFFAOYSA-N. | |
| Iodine pentoxide, 99.99% metals basis | Iodine pentoxide, 99.99% metals basis. Group: Electronic chemicals. CAS No. 12029-98-0. Product ID: iodyl iodate. Molecular formula: 333.81g/mol. Mole weight: I2O5;I2O5. O=I(=O)OI(=O)=O. InChI=1S/I2O5/c3-1(4)7-2(5)6. BIZCJSDBWZTASZ-UHFFFAOYSA-N. | |
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