Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
Product | Description | |
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10(14)-Cadinene-4,11-Diol Quick inquiry Where to buy | 10(14)-Cadinene-4,11-Diol. Group: Biobased Products. Alternative Names: (1S,4aS,7S,8aS)-Decahydro-7-hydroxy-alpha,alpha,7-trimethyl-4-methylene-1-naphthalenemethanol. Grades: 98%. CAS No. 658062-23-8. Product ID: BBC658062238. Molecular formula: C15H26O2. Mole weight: 238.37. IUPAC Name: (2S,4aS,8S,8aS)-8-(2-hydroxypropan-2-yl)-2-methyl-5-methylidene-1,3,4,4a,6,7,8,8a-octahydronaphthalen-2-ol. Appearance: Solid. Density: 1.03±0.1 g/ml. SMILES: C[C@@]1 (CC[C@H]2[C@H] (C1)[C@H] (CCC2=C)C (C) (C)O)O. | |
10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole Quick inquiry Where to buy | 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole. Group: Nitrogen MOFs Ligands. Alternative Names: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1',2'-c]fluorene. CAS No. 109005-10-9. Product ID: ACM109005109-2. Molecular formula: C24H15N3. Mole weight: 345.39. IUPAC Name: 9, 18, 27-triazaheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1(20), 2(10), 3, 5, 7, 11(19), 12, 14, 16, 21, 23, 25-dodecaene. Appearance: Soild. SMILES: C1=CC=C2C (=C1)C3=C (N2)C4=C (C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74. | |
10-(Carbomethoxy)Decyltrichlorosilane Quick inquiry Where to buy | 10-(Carbomethoxy)Decyltrichlorosilane. Group: Chlorosilane; Silsesquioxane and Organosilicone. CAS No. 4211-29-4. Pack Sizes: 10 g; 100 g. Molecular formula: C12H23Cl3O2Si. Mole weight: 333.75 g/mol. Appearance: Straw Liquid. | |
10-Deacetylbaccatin Quick inquiry Where to buy | 10-Deacetylbaccatin. Group: Biobased Products. Alternative Names: 5β,20-Epoxy-4-(acetyloxy)-1,7β,10β,13α-tetrahydroxy-9-oxotax-11-en-2α-yl benzoate. Grades: 98%. CAS No. 32981-86-5. Product ID: BBC32981865. Molecular formula: C29H36O10. Mole weight: 544.59. IUPAC Name: [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-1, 9, 12, 15-tetrahydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Appearance: Powder. SMILES: CC1=C2[C@H] (C (=O)[C@@]3 ([C@H] (C[C@@H]4[C@] ([C@H]3[C@@H] ([C@@] (C2 (C)C) (C[C@@H]1O)O)OC (=O)C5=CC=CC=C5) (CO4)OC (=O)C)O)C)O. | |
10-Deacetylbaccatin iii Quick inquiry Where to buy | 10-Deacetylbaccatin iii. Group: Biobased Products. Alternative Names: 8-epi-10-Deacety Baccatin III. Grades: 98%. CAS No. 92999-93-4. Product ID: BBC92999934. Molecular formula: C29H36O10. Mole weight: 544.59. IUPAC Name: (4-Acetyloxy-1, 9, 12, 15-tetrahydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl) benzoate. Appearance: Powder. Density: 1.41±0.1 g/ml. SMILES: CC1=C2C (C (=O)C3 (C (CC4C (C3C (C (C2 (C)C) (CC1O)O)OC (=O)C5=CC=CC=C5) (CO4)OC (=O)C)O)C)O. | |
10-Gingerol Quick inquiry Where to buy | 10-Gingerol. Group: Biobased Products. Alternative Names: (5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxytetradecane-3-one. Grades: 98%. CAS No. 23513-15-7. Product ID: BBC23513157. Molecular formula: C21H34O4. Mole weight: 350.49. IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one. Appearance: Powder. Density: 1.037±0.06 g/ml. SMILES: CCCCCCCCC[C@@H] (CC (=O)CCC1=CC (=C (C=C1)O)OC)O. | |
10-Hydroxycamptothecin Quick inquiry Where to buy | 10-Hydroxycamptothecin. Group: Biobased Products. Alternative Names: (4S)-4,9-Dihydroxy-4-ethyl-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Grades: 98%. CAS No. 19685-09-7. Product ID: BBC19685097. Molecular formula: C20H16N2O5. Mole weight: 364.35. IUPAC Name: (19S)-19-ethyl-7, 19-dihydroxy-17-oxa-3, 13-diazapentacyclo[11.8.0.02, 11.04, 9.015, 20]henicosa-1(21), 2(11), 3, 5, 7, 9, 15(20)-heptaene-14, 18-dione. Appearance: Powder. Density: 1.6 g/ml. SMILES: CC[C@@]1 (C2=C (COC1=O)C (=O)N3CC4=C (C3=C2)N=C5C=CC (=CC5=C4)O)O. | |
10-Hydroxydihydroperaksine Quick inquiry Where to buy | 10-Hydroxydihydroperaksine. Group: Biobased Products. Alternative Names: 18-Norsarpagan-10,17,19-triol, 19,20-dihydro-21-methyl-, (20α,21β)-. Grades: 98%. CAS No. 451478-47-0. Product ID: BBC451478470. Molecular formula: C19H24N2O3. Mole weight: 328.41. IUPAC Name: 13, 15-bis(hydroxymethyl)-16-methyl-3, 17-diazapentacyclo[12.3.1.02, 10.04, 9.012, 17]octadeca-2(10), 4(9), 5, 7-tetraen-7-ol. Appearance: Solid. SMILES: CC1C (C2CC3N1C (C2CO)CC4=C3NC5=C4C=C (C=C5)O)CO. | |
10-Hydroxymajoroside Quick inquiry Where to buy | 10-Hydroxymajoroside. Group: Biobased Products. Alternative Names: Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-D-glucopyranosyloxy)-1,4a,5,6-tetrahydro-6-hydroxy-7-(hydroxymethyl)-, methyl ester, (1S,4aS,6S)-. Grades: 98%. CAS No. 259753-12-3. Product ID: BBC259753123. Molecular formula: C17H24O11. Mole weight: 404.37. IUPAC Name: methyl (1S,4aS,6S)-6-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6-tetrahydrocyclopenta[c]pyran-4-carboxylate. Appearance: Solid. Density: 1.62±0.1 g/ml. SMILES: COC (=O)C1=CO[C@H] (C2=C ([C@H] (C[C@H]12)O)CO)O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O. | |
10-Hydroxyoleoside 11-Methyl Ester Quick inquiry Where to buy | 10-Hydroxyoleoside 11-Methyl Ester. Group: Biobased Products. Alternative Names: (2S)-3-[(E)-2-Hydroxyethylidene]-2β-(β-D-glucopyranosyloxy)-2,3-dihydro-5-(methoxycarbonyl)-4H-pyran-4α-acetic acid. Grades: 98%. CAS No. 131836-11-8. Product ID: BBC131836118. Molecular formula: C17H24O12. Mole weight: 420.37. IUPAC Name: 2-[(2S,3E,4S)-3-(2-hydroxyethylidene)-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetic acid. Appearance: Solid. Density: 1.59±0.1 g/ml. SMILES: COC (=O)C1=CO[C@H] (/C (=C/CO)/[C@@H]1CC (=O)O)O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O. | |
10-Hydroxyoleoside dimethylester Quick inquiry Where to buy | 10-Hydroxyoleoside dimethylester. Group: Biobased Products. Alternative Names: (5E,6S)-4β-(2-Methoxy-2-oxoethyl)-5-(2-hydroxyethylidene)-6α-(β-D-glucopyranosyloxy)-5,6-dihydro-4H-pyran-3-carboxylic acid methyl ester. Grades: 98%. CAS No. 91679-27-5. Product ID: BBC91679275. Molecular formula: C18H26O12. Mole weight: 434.39. IUPAC Name: Methyl (4S,5E,6S)-5-(2-hydroxyethylidene)-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate. Appearance: Solid. SMILES: COC (=O)C[C@@H]\1C (=CO[C@H] (/C1=C/CO)O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O)C (=O)OC. | |
10-O-Caffeoyl-6-Epiferetoside Quick inquiry Where to buy | 10-O-Caffeoyl-6-Epiferetoside. Group: Biobased Products. Alternative Names: 10-O-Caffeoyl deacetyldaphylloside. Grades: 98%. CAS No. 83348-22-5. Product ID: BBC83348225. Molecular formula: C26H30O14. Mole weight: 566.51. IUPAC Name: methyl (1R,4aR,5R,7aR)-7-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Appearance: Solid. SMILES: COC (=O)C1=CO[C@@H] ([C@@H]2[C@H]1[C@@H] (C=C2COC (=O)/C=C/C3=CC (=C (C=C3)O)O)O)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O. | |
10-O-Methylprotosappanin B Quick inquiry Where to buy | 10-O-Methylprotosappanin B. Group: Biobased Products. Alternative Names: 7,8-Dihydro-6-(hydroxymethyl)-10-methoxy-6H-dibenz[b,d]oxocin-3,7,11-triol stereoisomer. Grades: 98%. CAS No. 111830-77-4. Product ID: BBC111830774. Molecular formula: C17H18O6. Mole weight: 318.32. IUPAC Name: 10-(hydroxymethyl)-14-methoxy-8-oxatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaene-5,10,15-triol. Appearance: Solid. Density: 1.399±0.06 g/ml. SMILES: COC1=C (C=C2C (=C1)CC (COC3=C2C=CC (=C3)O) (CO)O)O. | |
10-O-Vanilloylaucubin Quick inquiry Where to buy | 10-O-Vanilloylaucubin. Group: Biobased Products. Alternative Names: β-D-Glucopyranoside, (1S, 4aR, 5S, 7aS) -1, 4a, 5, 7a-tetrahydro-5-hydroxy-7-[[ (4-hydroxy-3-methoxybenzoyl) oxy]methyl]cyclopenta[c]pyran-1-yl. Grades: 98%. CAS No. 193969-08-3. Product ID: BBC193969083. Molecular formula: C23H28O12. Mole weight: 496.46. IUPAC Name: [(1S,4aR,5S,7aS)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl 4-hydroxy-3-methoxybenzoate. Appearance: Solid. SMILES: COC1=C (C=CC (=C1)C (=O)OCC2=C[C@H] ([C@H]3[C@@H]2[C@@H] (OC=C3)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O)O. | |
10-(Phosphonooxy)decyl methacrylate Quick inquiry Where to buy | 10-(Phosphonooxy)decyl methacrylate. Group: Pheromone Ingredients. Alternative Names: 10-(phosphonooxy)decyl methacrylate;85590-00-7;2-Propenoic acid, 2-methyl-, 10-(phosphonooxy)decyl ester; 12-Methacryloyldodeylphosphate; Methacryloyloxydecyl dihydrogen phosphate;10-phosphonooxydecyl 2-methylprop-2-enoate;10-methacryloyloxydecyl dihydrogen phosphate;MFCD19441164;Cesead opaque primer;2-Propenoic acid,2-methyl-,10-(phosphonooxy)decyl ester; MADDP; C14H27O6P; SCHEMBL15795; 10-MDP; DTXSID80234806; ACT08728; AMY10911; ZINC5158188; 3292AC; methacryloxydecyl dihydrogen phosphate; AKOS015994991; VZ21657; AK112810; AS-70294; SY056901; 10-methacryloyloxydecyl dihydrogenphosphate;DB-076370;C3203;FT-0722517;Z-1466;J-504142;({10-[(2-methylprop-2-enoyl)oxy]decyl}oxy)phosphonic acid;2-propenoic acid, 2-methyl-,10-(phosphonooxy)decyl ester. CAS No. 85590-00-7. Molecular formula: C14H27O6P. Mole weight: 322.33g/mol. IUPAC Name: 10-phosphonooxydecyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCCCCCOP(=O)(O)O. InChI: InChI=1S/C14H27O6P/c1-13(2)14(15)19-11-9-7-5-3-4-6-8-10-12-20-21(16,17)18/h1,3-12H2,2H3,(H2,16,17,18). InChIKey: CFKBCVIYTWDYRP-UHFFFAOYSA-N. | |
10-Shogaol Quick inquiry Where to buy | 10-Shogaol. Group: Biobased Products. Alternative Names: 1-(4-Hydroxy-3-methoxyphenyl)-4-tetradecen-3-one. Grades: 98%. CAS No. 36752-54-2. Product ID: BBC36752542. Molecular formula: C21H32O3. Mole weight: 332.48. IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one. Appearance: Solid. Density: 0.996±0.06 g/ml. SMILES: CCCCCCCCC/C=C/C (=O)CCC1=CC (=C (C=C1)O)OC. | |
10-Undecylenic Acid Quick inquiry Where to buy | 10-Undecylenic Acid. Group: Fatty Acids and Ester Homologs. Alternative Names: 10-Hendecenoic acid. Grades: 99%+. CAS No. 112-38-9. Product ID: ACM112389. Molecular formula: C11H20O2. Mole weight: 184.28. IUPAC Name: Undec-10-enoic acid. Appearance: Solid. Boiling Point: 137 °C 2mmHg(lit.). Melting Point: 23-25 °C(lit.). Density: 0.912g/ml. | |
10Z-Hymenialdisine Quick inquiry Where to buy | 10Z-Hymenialdisine is a natural bioactive pyrrole alkaloid. Group: Marine Chemicals. Alternative Names: Hymenialdisine. Grades: 95%+. CAS No. 82005-12-7. Product ID: ACM82005127. Mole weight: 324.13. IUPAC Name: (4Z)-4-(2-Amino-5-oxo-1H-imidazol-4-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one. SMILES: C1CNC (=O)C2=C (C1=C3C (=O)NC (=N3)N)C=C (N2)Br. | |
10Z-Pentadecenyl acetate Quick inquiry Where to buy | 10Z-Pentadecenyl acetate. Group: Carboxyl-functionalized Pheromone. Alternative Names: 10Z-Pentadecenyl acetate;Z-10-Pentadecen-1-ol acetate;[(Z)-pentadec-10-enyl] acetate;(Z)-10-Pentadecenyl acetate;SCHEMBL1301917;(10Z)-10-Pentadecenyl acetate #;(Z)-Pentadec-10-en-1-yl acetate;LMFA07010336;Acetic acid (Z)-10-pentadecenyl ester;64437-43-0. CAS No. 64437-43-0. Molecular formula: C17H32O2. Mole weight: 268.4g/mol. IUPAC Name: [(Z)-pentadec-10-enyl] acetate. SMILES: CCCCC=CCCCCCCCCCOC(=O)C. InChI: InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h6-7H,3-5,8-16H2,1-2H3/b7-6-. InChIKey: YOMFMRKXKXJWJM-SREVYHEPSA-N. | |
1,10:4,5-Diepoxy-7(11)-Germacren-8-One Quick inquiry Where to buy | 1,10:4,5-Diepoxy-7(11)-Germacren-8-One. Group: Biobased Products. Alternative Names: (1R,6S)-1,6-DiMethyl-9-(propan-2-ylidene)-5,12-dioxatricyclo[9.1.0.04,6]dodecan-8-one. Grades: 98%. CAS No. 32179-18-3. Product ID: BBC32179183. Molecular formula: C15H22O3. Mole weight: 250. IUPAC Name: (1R,6S)-1,6-dimethyl-9-propan-2-ylidene-5,12-dioxatricyclo[9.1.0.04,6]dodecan-8-one. Appearance: Solid. Density: 1.113±0.06 g/ml. SMILES: CC (=C1CC2[C@] (O2) (CCC3[C@@] (O3) (CC1=O)C)C)C. | |
1(10)-Aristolen-2-One Quick inquiry Where to buy | 1(10)-Aristolen-2-One. Group: Biobased Products. Alternative Names: (1aR)-1,1,7β,7aβ-Tetramethyl-1aβ,2,3,5,6,7,7a,7bβ-octahydro-1H-cyclopropa[a]naphthalene-5-one. Grades: 98%. CAS No. 28398-06-3. Product ID: BBC28398063. Molecular formula: C15H22O. Mole weight: 218.33. IUPAC Name: (1aR,7R,7aR,7bS)-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one. Appearance: Solid. SMILES: C[C@@H]1CC (=O)C=C2[C@]1 ([C@H]3[C@H] (C3 (C)C)CC2)C. | |
1,10-Bis-Trimethoxysilyl Decane Quick inquiry Where to buy | 1,10-Bis-Trimethoxysilyl Decane. Group: Organosilicone. Alternative Names: 1,10-Bis-Trimethoxysilyl Decane. Grades: 0.95. CAS No. 122185-09-5. Molecular formula: C16H38O6Si2. Mole weight: 382.64 g/mol. Appearance: Clolorless liquid. | |
(1,10-Phenanthrolin-3-ylethynyl)(triphenylphosphine)gold Quick inquiry Where to buy | (1,10-Phenanthrolin-3-ylethynyl)(triphenylphosphine)gold. Group: Gold Complexes. Alternative Names: Gold;2-(1,10-phenanthrolin-3-yl)ethynyl-triphenylphosphanium. Grades: 97%. CAS No. 686778-02-9. Product ID: ACM686778029. Molecular formula: C32H22AuN2P. Mole weight: 662.47. SMILES: C1=CC=C (C=C1)[P+] (C#CC2=CN=C3C (=C2)C=CC4=C3N=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6. [Au]. | |
1,10-Phenanthrolin-5-amine Quick inquiry Where to buy | 1,10-Phenanthrolin-5-amine. Group: Nitrogen-Donor Ligands. Alternative Names: 5-Amino-1,10-phenanthroline. Grades: 98%. CAS No. 54258-41-2. Product ID: ACM54258412-2. Molecular formula: C12H9N3. Mole weight: 195.22. IUPAC Name: 1,10-phenanthrolin-5-amine. Appearance: Brown to orange solid. SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. | |
1,10-Phenanthroline-2-carboxylic acid Quick inquiry Where to buy | 1,10-Phenanthroline-2-carboxylic acid. Group: Nitrogen-Donor Ligands. Alternative Names: 2-Carboxy-1,10-Phenanthroline. Grades: 98%. CAS No. 1891-17-4. Product ID: ACM1891174-1. Molecular formula: C13H8N2O2. Mole weight: 224.22. IUPAC Name: 1,10-phenanthroline-2-carboxylic acid. Density: 1.431g/cm³. SMILES: C1=CC2=C (C3=C (C=C2)C=CC (=N3)C (=O)O)N=C1. | |
1,10-Phenanthroline-5,6-dione Quick inquiry Where to buy | 1,10-Phenanthroline-5,6-dione. Uses: A Bifunctional quinone oxidant. Group: Organic Phosphine Compounds. Alternative Names: 1,10-Phenanthroline-5,6-dione, 98%; cid_72810; KS-00000LQX; A819012; NSC346882; [1,10]Phenanthroline-5,6-dione; NSC 346882; SC-47488; C3352; RTC-030246. CAS No. 27318-90-7. Product ID: ACM27318907. Molecular formula: C12H6N2O2. Mole weight: 210.192g/mol. IUPAC Name: 1,10-phenanthroline-5,6-dione. | |
1,10-Phenanthroline-5,6-dione,3,8-dibromo- Quick inquiry Where to buy | 1,10-Phenanthroline-5,6-dione,3,8-dibromo-. Group: Halogen MOFs Ligands. Alternative Names: 3,8-Dibromo-1,10-phenanthroline-5,6-dione. Grades: 96%. CAS No. 602331-25-9. Product ID: ACM602331259-1. Molecular formula: C12H4Br2N2O2. Mole weight: 367.98. IUPAC Name: 3,8-dibromo-1,10-phenanthroline-5,6-dione. Appearance: Solid. Density: 2.069 g/cm³. SMILES: C1=C2C (=NC=C1Br)C3=NC=C (C=C3C (=O)C2=O)Br. | |
1,10-Phenanthroline hydrate Quick inquiry Where to buy | 1,10-Phenanthroline hydrate. Group: Nitrogen-Donor Ligands. Alternative Names: o-Phenanthroline monohydrate. Grades: 98%. CAS No. 5144-89-8. Product ID: ACM5144898-1. Molecular formula: C12H10N2O. Mole weight: 198.22. IUPAC Name: 1,10-phenanthroline;hydrate. Appearance: White crystals or powder. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O. | |
1,10-Phenanthroline monohydrochloride monohydrate Quick inquiry Where to buy | 1,10-Phenanthroline monohydrochloride monohydrate. Group: Nitrogen-Donor Ligands. Alternative Names: 1,10-Phenanthroline hydrochloride hydrate. Grades: 99%. CAS No. 18851-33-7. Product ID: ACM18851337-1. Molecular formula: C12H11ClN2O. Mole weight: 234.68. IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride. Appearance: White fine crystalline powder. EC Number: 223-325-1. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl. | |
(1, 10-Phenanthroline) (trifluoromethyl) (triphenylphosphine)copper (I) Quick inquiry Where to buy | (1, 10-Phenanthroline) (trifluoromethyl) (triphenylphosphine)copper (I). Group: Copper Complexes. Alternative Names: Copper(1+); 1, 10-phenanthroline; trifluoromethane; triphenylphosphane. Grades: 98%. CAS No. 1334890-93-5. Product ID: ACM1334890935. Molecular formula: C31H23CuF3N2P. Mole weight: 575. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. [C-] (F) (F)F. [Cu+]. | |
1,10-PHenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) Quick inquiry Where to buy | 1,10-PHenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III). Group: Europium Complexes. Alternative Names: Europium;1,10-phenanthroline;(Z)-4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one. Grades: 98%. CAS No. 17904-86-8. Product ID: ACM17904868-2. Molecular formula: C36H20EuF9N2O6S3. Mole weight: 995.7. SMILES: C1=CC2=C(N=C1)C3=C(C=C2)C=CC=N3. C1=CSC(=C1)C(=O)/C=C(\O)/C(F)(F)F. C1=CSC(=C1)C(=O)/C=C(\O)/C(F)(F)F. C1=CSC(=C1)C(=O)/C=C(\O)/C(F)(F)F. [Eu]. | |
1,1,1,1,1,1-Kestooctaose Quick inquiry Where to buy | 1,1,1,1,1,1-Kestooctaose. Group: Biobased Products. Alternative Names: Fructo-oligosaccharide DP8. Grades: 98%. CAS No. 62512-21-4. Product ID: BBC62512214. Mole weight: 1315.14. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C ([C@@H]1[C@H] ([C@@H] ([C@H] ([C@H] (O1)O[C@]2 ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)CO[C@]3 ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)CO[C@]4 ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)CO[C@]5 ([C@H] ([C@@H] ([C@H] (O5)CO)O)O)CO[C@]6 ([C@H] ([C@@H] ([C@H] (O6)CO)O)O)CO[C@]7 ([C@H] ([C@@H] ([C@H] (O7)CO)O)O)CO[C@]8 ([C@H] ([C@@H] ([C@H] (O8)CO)O)O)CO)O)O)O)O. | |
1,1,1,1-Kestohexose Quick inquiry Where to buy | 1,1,1,1-Kestohexose. Group: Biobased Products. Alternative Names: Kestohexaose. Grades: 98%. CAS No. 62512-19-0. Product ID: BBC62512190. Molecular formula: C36H62O31. Mole weight: 990.86. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Density: 1.88±0.1 g/ml. SMILES: C ([C@@H]1[C@H] ([C@@H] ([C@H] ([C@H] (O1)O[C@]2 ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)CO[C@]3 ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)CO[C@]4 ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)CO[C@]5 ([C@H] ([C@@H] ([C@H] (O5)CO)O)O)CO[C@]6 ([C@H] ([C@@H] ([C@H] (O6)CO)O)O)CO)O)O)O)O. | |
(1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-6-oxoniumylideneoctan-4-ylidene)oxidanium;lanthanum Quick inquiry Where to buy | (1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-6-oxoniumylideneoctan-4-ylidene)oxidanium;lanthanum. Group: Lanthanide Complexes. Alternative Names: (Z)-6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;lanthanum(3+). Grades: 99%+. CAS No. 19106-89-9. Product ID: ACM19106899-1. Molecular formula: C30H30F21LaO6. Mole weight: 1024.4. Appearance: Powder. SMILES: CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. CC (C) (C)C (=CC (=O)C (C (C (F) (F)F) (F)F) (F)F)[O-]. [La+3]. | |
1-(1-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Yl)-3-(M-Tolyl)Urea Quick inquiry Where to buy | 1-(1-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Yl)-3-(M-Tolyl)Urea. Group: Organosilicone. Grades: 0.95. CAS No. 1043907-98-7. Pack Sizes: 1 g. Molecular formula: C23H33N5O2Si. | |
11,12-De(methylenedioxy)danuphylline Quick inquiry Where to buy | 11,12-De(methylenedioxy)danuphylline. Group: Biobased Products. Alternative Names: (4aR,6aS,11bR,11cS)-1-Formyl-1,3,4,5,6,11c-hexahydro-13-oxo-4a,11b-propano-2H-pyrido[3,2-c]carbazole-6a,7-dicarboxylic acid dimethyl ester. Grades: 98%. CAS No. 888482-17-5. Product ID: BBC888482175. Molecular formula: C23H26N2O6. Mole weight: 426.46. IUPAC Name: dimethyl (1R, 9S, 12R, 17S)-16-formyl-19-oxo-8, 16-diazapentacyclo[10.5.3.01, 9.02, 7.012, 17]icosa-2, 4, 6-triene-8, 9-dicarboxylate. Appearance: Solid. SMILES: COC (=O)[C@]12CC[C@@]34CCCN ([C@@H]3[C@@]1 (CC (=O)C4)C5=CC=CC=C5N2C (=O)OC)C=O. | |
11,12-Didehydro-14-deoxyandrographolide Quick inquiry Where to buy | 11,12-Didehydro-14-deoxyandrographolide. Group: Biobased Products. Alternative Names: 14-Deoxy-11,14-didehydroandrographolide. Grades: 98%. CAS No. 42895-58-9. Product ID: BBC42895589. Molecular formula: C20H28O4. Mole weight: 332.43. IUPAC Name: 4-[(E)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2H-furan-5-one. Appearance: Solid. Density: 1.17 g/ml. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CCC (=C)[C@H]2/C=C/C3=CCOC3=O) (C)CO)O. | |
11,12-Dihydro-7-Hydroxyhedychenone Quick inquiry Where to buy | 11,12-Dihydro-7-Hydroxyhedychenone. Group: Biobased Products. Alternative Names: 1(4H)-Naphthalenone, 4-[2-(3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-2-hydroxy-3,4a,8,8-tetramethyl-, (4R,4aR,8aS)-. Grades: 98%. CAS No. 60149-07-7. Product ID: BBC60149077. Molecular formula: C20H28O3. Mole weight: 316.43. IUPAC Name: (4R,4aR,8aS)-4-[2-(furan-3-yl)ethyl]-2-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one. Appearance: Solid. Density: 1.071±0.06 g/ml. SMILES: CC1=C (C (=O)[C@@H]2[C@@] ([C@H]1CCC3=COC=C3) (CCCC2 (C)C)C)O. | |
11,12-Di-O-Acetyltenacigenin B Quick inquiry Where to buy | 11,12-Di-O-Acetyltenacigenin B. Group: Biobased Products. Alternative Names: Pregnan-20-one, 11,12-bis(acetyloxy)-8,14-epoxy-3-hydroxy-, (3β, 5α, 11α, 12β, 14β, 17α)- (9CI). Grades: 98%. CAS No. 857897-01-9. Product ID: BBC857897019. Molecular formula: C25H36O7. Mole weight: 448.56. IUPAC Name: (6-acetyl-8-acetyloxy-14-hydroxy-7, 11-dimethyl-2-oxapentacyclo[8.8.0.01, 3.03, 7.011, 16]octadecan-9-yl) acetate. Appearance: Solid. SMILES: CC (=O)C1CCC23C1 (C (C (C4C2 (O3)CCC5C4 (CCC (C5)O)C)OC (=O)C)OC (=O)C)C. | |
11(13)-Dehydroivaxillin Quick inquiry Where to buy | 11(13)-Dehydroivaxillin. Group: Biobased Products. Alternative Names: Eriolin, dehydro-11,13. Grades: 98%. CAS No. 87441-73-4. Product ID: BBC87441734. Molecular formula: C15H20O4. Mole weight: 264.32. IUPAC Name: 5, 10-dimethyl-15-methylidene-4, 9, 13-trioxatetracyclo[10.3.0.03, 5.08, 10]pentadecan-14-one. Appearance: Solid. SMILES: CC12CCC3C (O3) (CC4C (CC1O2)C (=C)C (=O)O4)C. | |
1,1,1,5,5,5-Hexamethyltrisiloxane Quick inquiry Where to buy | 1,1,1,5,5,5-Hexamethyltrisiloxane. Group: Siloxane Compound; Silsesquioxane and Organosilicone. Alternative Names: 1,1,1,5,5,5-HEXAMETHYLTRISILOXANE;BIS TRIMETHYL SILOXY SILANE. CAS No. 93254-88-7. Pack Sizes: 10 g; 100 g. Molecular formula: C6H20O2Si3. Mole weight: 208.48 g/mol. Boiling Point: 28 °C10 mmHg). Flash Point: 21 °C. Density: 0,819 g/mL. | |
11,15-Dihydroxy-16-Kauren-19-Oic Acid Quick inquiry Where to buy | 11,15-Dihydroxy-16-Kauren-19-Oic Acid. Group: Biobased Products. Alternative Names: ent-11alpha,15alpha-Dihydroxykaur-16-en-19-oic acid. Grades: 98%. CAS No. 57719-76-3. Product ID: BBC57719763. Molecular formula: C20H30O4. Mole weight: 334.46. IUPAC Name: (1S, 4R, 9S, 10R, 13S)-11, 15-dihydroxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylic acid. Appearance: Solid. SMILES: C[C@]12CCCC ([C@@H]1CC[C@@]34[C@@H]2C (C[C@H] (C3)C (=C)C4O)O) (C)C (=O)O. | |
1,1'-(1,5-Pentanediyl)bis[1-butylpyrrolidinium] Difluoride Quick inquiry Where to buy | 1,1'-(1,5-Pentanediyl)bis[1-butylpyrrolidinium] Difluoride. Group: Other Ionic Liquids. CAS No. 1245190-20-8. Molecular formula: C21H44F2N2²?. Mole weight: 362.58. | |
1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) Quick inquiry Where to buy | 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2). Uses: 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) can be used as reactant/reagent in synthetic preparation of thermally stable geminal dicationic ionic liquids and related ionic compounds and examination of physicochemical properties by structural modification. Group: Other Ionic Liquids. Alternative Names: AF 518; Nonamethylenebis [triphenylphosphonium] Dibromide; 1,9-Nonanediylbis[triphenyl-phosphonium Dibromide. CAS No. 90052-39-4. Molecular formula: C45H48Br2P2. Mole weight: 810.62. | |
1,11B-Dihydro-11B-Hydroxymaackiain Quick inquiry Where to buy | 1,11B-Dihydro-11B-Hydroxymaackiain. Group: Biobased Products. Alternative Names: (6aR,12aR,12bS)-1,2,6,6a,12a,12b-Hexahydro-12b-hydroxy-3H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-one. Grades: 98%. CAS No. 210537-05-6. Product ID: BBC210537056. Molecular formula: C16H14O6. Mole weight: 302.28. IUPAC Name: (1R, 12R, 13S)-13-hydroxy-5, 7, 11, 19-tetraoxapentacyclo[10.8.0.02, 10.04, 8.013, 18]icosa-2, 4(8), 9, 17-tetraen-16-one. Appearance: Solid. Density: 1.57±0.1 g/ml. SMILES: C1C[C@@]2 ([C@H]3[C@@H] (COC2=CC1=O)C4=CC5=C (C=C4O3)OCO5)O. | |
1,11B-Dihydro-11B-Hydroxymedicarpin Quick inquiry Where to buy | 1,11B-Dihydro-11B-Hydroxymedicarpin. Group: Biobased Products. Alternative Names: 11b-Hydroxy-11b1-dihydromedicarpin/111b-Dihydro-11b-hydroxymedicarpin. Grades: 98%. CAS No. 210537-04-5. Product ID: BBC210537045. Molecular formula: C16H16O5. Mole weight: 288.3. IUPAC Name: (6aR,11aR,11bS)-11b-hydroxy-9-methoxy-2,6,6a,11a-tetrahydro-1H-[1]benzofuro[3,2-c]chromen-3-one. Appearance: Solid. Density: 1.40±0.1 g/ml. SMILES: COC1=CC2=C (C=C1)[C@@H]3COC4=CC (=O)CC[C@@]4 ([C@@H]3O2)O. | |
1-[(1,1-Dimethylethyl)Dimethylsilyl]-1H-Pyrrolo[2,3-B]Pyridine Quick inquiry Where to buy | 1-[(1,1-Dimethylethyl)Dimethylsilyl]-1H-Pyrrolo[2,3-B]Pyridine. Group: Organosilicone. CAS No. 183001-71-0. Molecular formula: C13H20N2Si. Mole weight: 232.4 g/mol. | |
1-[(1,1-Dimethylethyl)Dimethylsilyl]-1H-Pyrrolo[2,3-B]Pyridine-5-Carboxaldehyde Quick inquiry Where to buy | 1-[(1,1-Dimethylethyl)Dimethylsilyl]-1H-Pyrrolo[2,3-B]Pyridine-5-Carboxaldehyde. Group: Organosilicone. CAS No. 754214-46-5. Molecular formula: C14H20N2OSi. Mole weight: 260.41 g/mol. | |
1-[(1,1-Dimethylethyl)Dimethylsilyl]-1H-Pyrrolo[2,3-B]Pyridine-5-Methanol Quick inquiry Where to buy | 1-[(1,1-Dimethylethyl)Dimethylsilyl]-1H-Pyrrolo[2,3-B]Pyridine-5-Methanol. Group: Organosilicone. CAS No. 754214-45-4. Molecular formula: C14H22N2OSi. Mole weight: 262.42 g/mol. | |
1-[(1,1-Dimethylethyl)Dimethylsilyl]-3-Iodo-1H-Pyrrolo[2,3-B]Pyridine Quick inquiry Where to buy | 1-[(1,1-Dimethylethyl)Dimethylsilyl]-3-Iodo-1H-Pyrrolo[2,3-B]Pyridine. Group: Organosilicone. CAS No. 918524-22-8. Molecular formula: C13H19IN2Si. Mole weight: 358.29 g/mol. | |
1-[(1,1-Dimethylethyl)Dimethylsilyl]-5-(3-Fluorophenyl)-1H-Pyrrolo[2,3-B]Pyridine Quick inquiry Where to buy | 1-[(1,1-Dimethylethyl)Dimethylsilyl]-5-(3-Fluorophenyl)-1H-Pyrrolo[2,3-B]Pyridine. Group: Organosilicone. CAS No. 611226-88-1. Molecular formula: C19H23FN2Si. Mole weight: 326.48 g/mol. | |
1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene Quick inquiry Where to buy | 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 60526-81-0. Product ID: ACM60526810. Molecular formula: C17H28O2. Mole weight: 264.40. | |
1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-benzimidazole Quick inquiry Where to buy | 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-benzimidazole. Group: Heterocyclic Organic Compound. CAS No. 1108147-88-1. Product ID: ACM1108147881. Molecular formula: C26H40N4.3HCL. | |
1,1,2,2-Tetrabromoethane Quick inquiry Where to buy | 1,1,2,2-Tetrabromoethane. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Acetylene tetrabromide. CAS No. 79-27-6. Product ID: ACM79276. Molecular formula: C2H2Br4. Mole weight: 345.65. | |
1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether Quick inquiry Where to buy | 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether. Group: Main Products. Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. Grades: 98%. CAS No. 16627-68-2. Product ID: ACM16627682. Molecular formula: C5H4F8O. Mole weight: 232.07. Appearance: Colorless liquid. | |
1,1,2,2-Tetramethyldisilane-1,2-Diyl Bis(Trifluoromethanesulfonate) Quick inquiry Where to buy | 1,1,2,2-Tetramethyldisilane-1,2-Diyl Bis(Trifluoromethanesulfonate). Group: Organosilicone. Grades: 0.97. CAS No. 115444-36-5. Molecular formula: C6H12F6O6S2Si2. | |
1,1,2,2-Tetraphenyldisilane Quick inquiry Where to buy | 1,1,2,2-Tetraphenyldisilane. Group: Silane Compound. Alternative Names: TPDS. Grades: >97%. CAS No. 16343-18-3. Molecular formula: C24H22Si2. Mole weight: 366.61 g/mol. Appearance: White to Light yellow to Light orange powder to crystal. Melting Point: 80 °C. | |
1-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Amine Quick inquiry Where to buy | 1-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Amine. Group: Organosilicone. Grades: 0.95. CAS No. 1043907-96-5. Pack Sizes: 1 g. Molecular formula: C15H26N4OSi. | |
[11- (2-Bromo-2-Methyl) Propionyloxy]Undecyltrichlorosilane Quick inquiry Where to buy | [11- (2-Bromo-2-Methyl) Propionyloxy]Undecyltrichlorosilane. Group: Organosilicone; Silsesquioxane and Organosilicone. CAS No. 255727-67-4. Pack Sizes: 10 g; 100 g. Molecular formula: C15H28BrCl3O2Si. Mole weight: 454.75 g/mol. Appearance: Colorless to Amber Liquid. | |
11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoic acid Quick inquiry Where to buy | 11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoic acid. Group: Biobased Products. Alternative Names: BOC-11-AUN-OH. Grades: 98%. CAS No. 10436-25-6. Product ID: BBC10436256. Molecular formula: C16H31NO4. Mole weight: 301.42. IUPAC Name: 11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoic acid. Appearance: Solid. Density: 1.006±0.06 g/ml. SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCC(=O)O. | |
1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol Quick inquiry Where to buy | 1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol. Group: Siloxane Compound. Alternative Names: EINECS 236-123-3, CID83204, 1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol, 13176-69-7. Grades: 96%. CAS No. 13176-69-7. Molecular formula: C9H28O4Si4. Mole weight: 312.658 g/mol. IUPAC Name: [dimethyl (trimethylsilyloxy)silyl]oxy-[hydroxy (dimethyl)silyl]oxy-dimethylsilane. EC Number: 236-123-3. Boiling Point: 250.3ºC at 760mmHg. Flash Point: 105.2ºC. Density: 0.928g/cm³. SMILES: C[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O. InChIKey: CZSXTFUJNVGZFO-UHFFFAOYSA-N. | |
1,1,3,3,5,5-Hexaethoxy-1,3,5-Trisilacyclohexane Quick inquiry Where to buy | 1,1,3,3,5,5-Hexaethoxy-1,3,5-Trisilacyclohexane. Group: Organosilicone; Silane Compound; Silsesquioxane and Organosilicone. Alternative Names: 1,1,3,3,5,5-Hexaethoxy-1,3,5-Trisilinane. Grades: >90%. CAS No. 17955-67-8. Pack Sizes: 10 g; 100 g. Molecular formula: C15H36O6Si3. Mole weight: 396.7 g/mol. Appearance: Colorless to Almost colorless clear liquid. Boiling Point: 133 °C(5 mmHg). Flash Point: 161 °C. | |
1,1,3,3-Tetramethyldisiloxane-1,3-diol Quick inquiry Where to buy | 1,1,3,3-Tetramethyldisiloxane-1,3-diol. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,3,3-tetramethyldisiloxane-1,3-diol;1,1,3,3-tetramethyl-1,3-disiloxanediol;1,3-dihydroxy-1,1,3,3-tetramethyl-1,3-disiloxane;1,3-dihydroxytetramethyldisiloxane;3-Disiloxanediol, 1,1,3,3-tetramethyl-1;1,3-Dihydroxy-1,1,3,3-tetramethyldisiloxane;1,1,3,3-Tetramethyl-1,3-dihydroxypropanedisiloxane;1,1,3,3-Tetramethyl-2-oxatrisilane-1,3-diol. CAS No. 1118-15-6. Product ID: ACM1118156. Molecular formula: C4H14O3Si2. Mole weight: 166.32316. | |
1- (1- (3-Bromophenyl) Ethyl) -4- (2- ( (Tert-Butyldimethylsilyl) Oxy) Ethyl) Piperazine Quick inquiry Where to buy | 1- (1- (3-Bromophenyl) Ethyl) -4- (2- ( (Tert-Butyldimethylsilyl) Oxy) Ethyl) Piperazine. Group: Organosilicone. Grades: 0.97. CAS No. 1704097-00-6. Molecular formula: C20H35BrN2OSi. | |
1,1,4,4-Tetramethyl-1,4-Disila-5-Oxacyclopentane Quick inquiry Where to buy | 1,1,4,4-Tetramethyl-1,4-Disila-5-Oxacyclopentane. Group: Organosilicone. Grades: 0.97. CAS No. 7418-20-4. Molecular formula: C6H16OSi2. Mole weight: 160.36 g/mol. Boiling Point: 124 °C. Flash Point: 15 °C. Density: 0.855 g/mL. | |
1- (1- (4-Bromophenyl) Ethyl) -4- (2- ( (Tert-Butyldimethylsilyl) Oxy) Ethyl) Piperazine Quick inquiry Where to buy | 1- (1- (4-Bromophenyl) Ethyl) -4- (2- ( (Tert-Butyldimethylsilyl) Oxy) Ethyl) Piperazine. Group: Organosilicone. Grades: 0.97. CAS No. 1704069-38-4. Molecular formula: C20H35BrN2OSi. | |
1- (1- (4-Bromophenyl) Ethyl) -4- (2- ( (Tert-Butyldiphenylsilyl) Oxy) Ethyl) Piperazine Quick inquiry Where to buy | 1- (1- (4-Bromophenyl) Ethyl) -4- (2- ( (Tert-Butyldiphenylsilyl) Oxy) Ethyl) Piperazine. Group: Organosilicone. Grades: 0.97. CAS No. 1704082-44-9. Molecular formula: C30H39BrN2OSi. | |
1-(1-(4-Bromophenyl)Ethyl)-4-((Tert-Butyldimethylsilyl)Oxy)Piperidine Quick inquiry Where to buy | 1-(1-(4-Bromophenyl)Ethyl)-4-((Tert-Butyldimethylsilyl)Oxy)Piperidine. Group: Organosilicone. Grades: 0.95. CAS No. 1704069-36-2. Molecular formula: C19H32BrNOSi. | |
1-(1-(4-Bromophenyl)Ethyl)-4-((Tert-Butyldiphenylsilyl)Oxy)Piperidine Quick inquiry Where to buy | 1-(1-(4-Bromophenyl)Ethyl)-4-((Tert-Butyldiphenylsilyl)Oxy)Piperidine. Group: Organosilicone. Grades: 0.97. CAS No. 1704096-96-7. Molecular formula: C29H36BrNOSi. | |
1,18-Octadecadioic acid Quick inquiry Where to buy | 1,18-Octadecadioic acid. Group: Biobased Products. Alternative Names: Octadecandisure. Grades: 97%. CAS No. 871-70-5. Product ID: BBC871705. Molecular formula: C18H34O4. Mole weight: 314.46. IUPAC Name: Octadecanedioic acid. Appearance: Liquid. Density: 0.998±0.06 g/ml. SMILES: C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O. |