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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11-(9H-fluoren-9-ylmethoxycarbonylamino)undecanoic acid Quick inquiry Where to buy | 11-(9H-fluoren-9-ylmethoxycarbonylamino)undecanoic acid. Group: Biobased Products. Alternative Names: Fmoc-11-aminoundecanoic acid. Grades: 98%. CAS No. 88574-07-6. Product ID: BBC88574076. Molecular formula: C26H33NO4. Mole weight: 423.54. IUPAC Name: 11-(9H-fluoren-9-ylmethoxycarbonylamino)undecanoic acid. Appearance: Solid. SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCCCCCCCCCC (=O)O. | |
11a-Hydroxy-estr-4-ene-3,17-dione Quick inquiry Where to buy | 11a-Hydroxy-estr-4-ene-3,17-dione. Group: Heterocyclic Organic Compound. Alternative Names: 11a-hydroxy-estr-4-ene-3,17-dione;11α-Hydroxy-estr-4-ene-3,17-dione. CAS No. 6615-00-5. Product ID: ACM6615005. Molecular formula: C18H24O3. Mole weight: 288.38136. Density: 1.21. | |
11α,12α-Oxidotaraxerol palMitate Quick inquiry Where to buy | 11α,12α-Oxidotaraxerol palMitate. Group: Biobased Products. Alternative Names: (3beta,11alpha,12alpha,13alpha)-11,12-Epoxy-13-methyl-27-norolean-14-en-3-ol hexadecanoate. Grades: 98%. CAS No. 495389-95-2. Product ID: BBC495389952. Molecular formula: C46H78O3. Mole weight: 679.13. IUPAC Name: [(1S, 2R, 4S, 5R, 6S, 9S, 11R, 14R, 18R, 23R)-1, 6, 10, 10, 14, 18, 21, 21-octamethyl-3-oxahexacyclo[13.8.0.02, 4.05, 14.06, 11.018, 23]tricos-15-en-9-yl] hexadecanoate. Appearance: Solid. Density: 1.01±0.1 g/ml. SMILES: CCCCCCCCCCCCCCCC (=O)O[C@H]1CC[C@]2 ([C@H] (C1 (C)C)CC[C@@]3 ([C@@H]2[C@H]4[C@H] (O4)[C@@]5 (C3=CC[C@@]6 ([C@H]5CC (CC6) (C)C)C)C)C)C. | |
11Β,13-Dihydrotaraxinic Acid Quick inquiry Where to buy | 11Β,13-Dihydrotaraxinic Acid. Group: Biobased Products. Alternative Names: Cyclodeca[b]furan-6-carboxylic acid, 2,3,3a,4,5,8,9,11a-octahydro-3,10-dimethyl-2-oxo-, (3S,3aS,6Z,10E,11aS)-. Grades: 98%. CAS No. 1274668-83-5. Product ID: BBC1274668835. Molecular formula: C15H20O4. Mole weight: 264.32. Appearance: Solid. Density: 1.129±0.06 g/ml. SMILES: C2CC (=C[C@@H]1C ([C@@H] (C (=O)O1)C) (CCC (=C2)C (=O)O)[H])C. | |
11Beta-Hydroxycedrelone Quick inquiry Where to buy | 11Beta-Hydroxycedrelone. Group: Biobased Products. Alternative Names: 24-Norchola-1,5,20,22-tetraene-3,7-dione,14,15:21,23-diepoxy-6,11-dihydroxy-4,4,8-trimethyl-, (11b,13a,14b,15b,17a)- (9CI). Grades: 98%. CAS No. 283174-18-5. Product ID: BBC283174185. Molecular formula: C15H22O2. Mole weight: 234. IUPAC Name: (1R, 2R, 4R, 6S, 7S, 9S, 10R, 11R)-6-(furan-3-yl)-9, 17-dihydroxy-1, 7, 11, 15, 15-pentamethyl-3-oxapentacyclo[8.8.0.02, 4.02, 7.011, 16]octadeca-12, 16-diene-14, 18-dione. Appearance: Solid. SMILES: C[C@@]12C[C@@H] ([C@@H]3[C@]4 (C=CC (=O)C (C4=C (C (=O)[C@]3 ([C@@]15[C@H] (O5)C[C@H]2C6=COC=C6)C)O) (C)C)C)O. | |
[1,1'-Biphenyl]-4-Yltrichlorosilane Quick inquiry Where to buy | [1,1'-Biphenyl]-4-Yltrichlorosilane. Group: Chlorosilane. Grades: 0.97. CAS No. 18030-61-0. Pack Sizes: 1 g. Molecular formula: C12H9Cl3Si. | |
1,1'-Bis[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ferrocene Quick inquiry Where to buy | 1,1'-Bis[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ferrocene. Group: Phosphine Ligands. Alternative Names: (R)-f-Binaphane. Grades: 97%. CAS No. 328395-00-2. Product ID: ACM328395002-1. Molecular formula: C54H32FeP2. Mole weight: 798.62. IUPAC Name: (R)-f-Binaphane. SMILES: C1C2=C (C=CC3=CC=CC=C23) C4=C (CP1[C]5[CH][CH][CH][CH]5) C6=CC=CC=C6C=C4. C1C2=C (C=CC3=CC=CC=C23) C4=C (CP1[C]5[CH][CH][CH][CH]5) C6=CC=CC=C6C=C4. [Fe]. | |
1, 1-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) Quick inquiry Where to buy | 1, 1-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I). Group: Rhodium Complexes. Grades: 97%. CAS No. 162412-90-0. Product ID: ACM162412900-1. Molecular formula: C34H52BF4FeP2Rh. Mole weight: 768.3. Appearance: Solid. SMILES: [B-](F)(F)(F)F. CCC1CCC(P1[C]2[CH][CH][CH][CH]2)CC. CCC1CCC(P1[C]2[CH][CH][CH][CH]2)CC. C1CC=CCCC=C1. [Fe]. [Rh]. | |
1, 1-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) Quick inquiry Where to buy | 1, 1-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I). Group: Rhodium Complexes. Grades: 98%. CAS No. 854275-87-9. Product ID: ACM854275879-1. Molecular formula: C30H44BF4FeP2Rh. Mole weight: 712.2. Appearance: Solid. SMILES: [B-](F)(F)(F)F. CC1CCC(P1[C]2[CH][CH][CH][CH]2)C. CC1CCC(P1[C]2[CH][CH][CH][CH]2)C. C1CC=CCCC=C1. [Fe]. [Rh]. | |
[11-Bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate Quick inquiry Where to buy | [11-Bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (R)-(-)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. Grades: 97%+. CAS No. 619334-93-9. Product ID: ACM619334939-1. Molecular formula: C56H62BF4P2Rh. Mole weight: 986.7. Appearance: Crystal. SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. | |
1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy | 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Grades: 98%. CAS No. 157772-65-1. Product ID: ACM157772651-1. Molecular formula: C30H48BF4FeP2Rh. Mole weight: 716.2. Appearance: Powder. SMILES: [B-](F)(F)(F)F. CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. C1CC=CCCC=C1. [Fe]. [Rh]. | |
1,1'-Bis(diphenylphosphino)ferrocene Dioxide Quick inquiry Where to buy | 1,1'-Bis(diphenylphosphino)ferrocene Dioxide. Uses: 1,1'-Bis(diphenylphosphino)ferrocene Dioxide is a coordination compound used to complex with various metals and form reagents to be used as catalysts in coupling reactions. Group: Iron Compound. CAS No. 32660-24-5. Product ID: ACM32660245. Molecular formula: C34H28FeO2P2. Mole weight: 586.38. | |
1,1'-Bis(diphenylphosphino)ferrocene monooxide Quick inquiry Where to buy | 1,1'-Bis(diphenylphosphino)ferrocene monooxide. Uses: 1,1'-Bis(diphenylphosphino)ferrocene monooxide is a coordination compound used to complex with various metals and form reagents to be used as catalysts in coupling reactions. Group: Iron Compound. Alternative Names: 1-(Diphenylphosphino)-1'-(diphenylphosphinyl)ferrocene. Grades: 96%. CAS No. 134537-54-5. Product ID: ACM134537545. Molecular formula: C34H28FeOP2. Mole weight: 570.38. IUPAC Name: 1-(diphenylphosphino)-1-(diphenyloxophosphoryl)ferrocene. | |
[1, 1'-Bis (diphenylphosphino) ferrocene]tetracarbonylchromium (0) Quick inquiry Where to buy | [1, 1'-Bis (diphenylphosphino) ferrocene]tetracarbonylchromium (0). Group: Chromium Complexes. Alternative Names: Tetracarbonyl[1, 1'-bis (diphenylphosphino) ferrocene]chromium. Grades: 99%. CAS No. 67292-31-3. Product ID: ACM67292313-2. Molecular formula: C38H28CrFeO4P2. Mole weight: 718.4. SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. [Cr]. [Fe]. | |
1,1-Bis(ethylthio)-1-deoxo-D-glucose Quick inquiry Where to buy | 1,1-Bis(ethylthio)-1-deoxo-D-glucose. Group: Biobased Products. Alternative Names: D(-)-Glucose diethyl mercaptal. Grades: 98%. CAS No. 1941-52-2. Product ID: BBC1941522. Molecular formula: C10H22O5S2. Mole weight: 286.41. IUPAC Name: (2R,3R,4S,5R)-6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol. Appearance: Solid. Density: 1.34 g/ml. SMILES: CCSC ([C@@H] ([C@H] ([C@@H] ([C@@H] (CO)O)O)O)O)SCC. | |
1,1-Bis(Trichlorosilylmethyl)Ethylene Quick inquiry Where to buy | 1,1-Bis(Trichlorosilylmethyl)Ethylene. Group: Chlorosilane; Silsesquioxane and Organosilicone. Alternative Names: Trichloro{2-[(Trichlorosilyl)Methyl]Prop-2-En-1-Yl}Silane. CAS No. 78948-04-6. Pack Sizes: 10 g; 100 g. Molecular formula: C4H6Cl6Si2. Mole weight: 322.98 g/mol. Appearance: PaleYellow Liquid. | |
11-?Bromo-?1-?undecanol Quick inquiry Where to buy | 11-Bromo-1-undecanol. Uses: 11-Bromo-1-undecanol is a reagent used in the synthesis of polymerizable tail groups consisting of n-Alkoxy-2,4-hexadiene used in the design of radically polymerized ionic liquid crystal monomers. Group: Other Ionic Liquids. Alternative Names: 1-Bromo-11-hydroxyundecane; 1-Bromo-11-undecanol; 11-Bromo-1-hydroxyundecane; 11-Bromoundecan-1-ol; 11-Bromoundecanol;_x000b_11-Bromoundecanyl Alcohol; NSC 4029; ω-Bromoundecyl Alcohol. CAS No. 1611-56-9. Molecular formula: C11H23BrO. Mole weight: 251.2. | |
11-Bromoundecylsilane Quick inquiry Where to buy | 11-Bromoundecylsilane. Group: Silsesquioxane and Organosilicone. CAS No. 469904-33-4. Pack Sizes: 10 g; 100 g. Molecular formula: C11H25BrSi. Mole weight: 265.31 g/mol. | |
1,1'-Carbonyldiimidazole Quick inquiry Where to buy | 1,1'-Carbonyldiimidazole. Group: Organosilicone. Alternative Names: 1,1'-Carbonylbis-1H-Imidazole; N,N'-Carbonyldiimidazole; Cdi. CAS No. 530-62-1. Molecular formula: C7H6N4O. Mole weight: 162.15 g/mol. | |
11-Chloro-dibenzo[b,f][1,4]thiazepine Quick inquiry Where to buy | 11-Chloro-dibenzo[b,f][1,4]thiazepine. Group: Heterocyclic Organic Compound. Alternative Names: DIBENZO[B,F][1,4]THIAZEPINE, 11-CHLORO-;11-CHLORODIBENZO[B, F]-[1, 4]THIAZEPINE;11-cholro-dibanzo(b, f)[1, 4]thiazepine;11-Piperazin-1-Yl-Dibenzo-B, F-1, 4ThiazepinDihydrochloride;11-Chloro-dibenzo[b, f][1, 4]thiazepineDiscontinued (unstable). CAS No. 13745-86-3. Product ID: ACM13745863. Molecular formula: C13H8ClNS. Mole weight: 245.73. Appearance: Pale-Yellow Solid. | |
11-Dehydroxygrevilloside B Quick inquiry Where to buy | 11-Dehydroxygrevilloside B. Group: Biobased Products. Alternative Names: β-D-Glucopyranoside, 3-hydroxy-5-pentylphenyl. Grades: 98%. CAS No. 197307-49-6. Product ID: BBC197307496. Molecular formula: C17H26O7. Mole weight: 342.38. IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-hydroxy-5-pentylphenoxy)oxane-3,4,5-triol. Appearance: Solid. Density: 1.330±0.06 g/ml. SMILES: CCCCCC1=CC (=CC (=C1)O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O)O. | |
11-Deoxymogroside V Quick inquiry Where to buy | 11-Deoxymogroside V. Group: Biobased Products. Grades: 98%. CAS No. 1707161-17-8. Product ID: BBC1707161178. Molecular formula: C60H102O28. Mole weight: 1271.45. IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[[(3S,8S,9R,10S,13R,14S,17R)-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: Solid. Density: 1.49±0.1 g/ml. SMILES: CC (CCC (C (C) (C)O)OC1C (C (C (C (O1)COC2C (C (C (C (O2)CO)O)O)O)O)O)OC3C (C (C (C (O3)CO)O)O)O)C4CCC5 (C4 (CCC6 (C5CC=C7C6CCC (C7 (C)C)OC8C (C (C (C (O8)COC9C (C (C (C (O9)CO)O)O)O)O)O)O)C)C)C. | |
1,1'-Dichloroferrocene Quick inquiry Where to buy | 1,1'-Dichloroferrocene. Uses: 1,1'-Dichloroferrocene (CAS# 1293-67-0) is a useful research chemical compound. Group: Iron Compound. CAS No. 1293-67-0. Product ID: ACM1293670. Molecular formula: C10H8Cl2Fe. Mole weight: 254.92. | |
1,1-Dimethyl-1,3-Dihydrobenzo[C][1,2]Oxasilole Quick inquiry Where to buy | 1,1-Dimethyl-1,3-Dihydrobenzo[C][1,2]Oxasilole. Group: Organosilicone. Alternative Names: 1,3-Dihydro-1,1-Dimethyl-2,1-Benzoxasilole. Grades: >98%. CAS No. 321903-29-1. Molecular formula: C9H12OSi. Mole weight: 164.28 g/mol. Appearance: Colorless to Almost colorless clear liquid. Boiling Point: 45 °C(2 mmHg). Flash Point: 71 °C. | |
1,1-Dimethylbiguanide hydrochloride Quick inquiry Where to buy | 1,1-Dimethylbiguanide hydrochloride. Group: Heterocyclic Organic Compound. CAS No. 15537-72-1. Product ID: ACM15537721. Molecular formula: C4H11N5. Mole weight: 129.16. | |
1,1-Dipropylhafnocenedichloride Quick inquiry Where to buy | 1,1-Dipropylhafnocenedichloride. Group: Hafnium Complexes. Alternative Names: Bis(N-propylcyclopentadienyl)hafnium dichloride. Grades: 97%. CAS No. 85722-06-1. Product ID: ACM85722061-1. Molecular formula: C16H22Cl2Hf. Mole weight: 463.74. SMILES: CCCC1=CC=C[CH-]1.CCCC1=CC=C[CH-]1.[Cl-].[Cl-].[Hf+4]. | |
1,1'-Ferrocenediboronic acid Quick inquiry Where to buy | 1,1'-Ferrocenediboronic acid. Uses: 1,1'-Ferrocenediboronic acid is a ligand bridge linker. Group: Iron Compound. CAS No. 32841-83-1. Product ID: ACM32841831. Molecular formula: C10H12B2FeO4. Mole weight: 273.67. | |
1,1'-Ferrocenediboronic acid bis(pinacol) ester Quick inquiry Where to buy | 1,1'-Ferrocenediboronic acid bis(pinacol) ester. Group: Iron Complexes. Alternative Names: 1,1'-Ferrocene diboronic acid pinacol ester. Grades: 98%+. CAS No. 737776-93-1. Product ID: ACM737776931-1. Molecular formula: C22H32B2FeO4. Mole weight: 438. SMILES: B1 (OC (C (O1) (C)C) (C)C)[C]2[CH][CH][CH][CH]2. B1 (OC (C (O1) (C)C) (C)C)[C]2[CH][CH][CH][CH]2. [Fe]. | |
11-Hydroxybisabola-1,3,5-Trien-9-One Quick inquiry Where to buy | 11-Hydroxybisabola-1,3,5-Trien-9-One. Group: Biobased Products. Alternative Names: 6-p-Tolyl-2-hydroxy-2-methyl-heptanon-(4). Grades: 98%. CAS No. 61235-23-2. Product ID: BBC61235232. Molecular formula: C15H22O2. Mole weight: 234.33. IUPAC Name: 2-Hydroxy-2-methyl-6-(4-methylphenyl)heptan-4-one. Appearance: Solid. SMILES: CC1=CC=C(C=C1)C(C)CC(=O)CC(C)(C)O. | |
11-Hydroxydrim-7-En-6-One Quick inquiry Where to buy | 11-Hydroxydrim-7-En-6-One. Group: Biobased Products. Alternative Names: 6-Oxo-7-drimen-11-ol. Grades: 98%. CAS No. 74635-87-3. Product ID: BBC74635873. Molecular formula: C15H24O2. Mole weight: 236.35. IUPAC Name: (4S,4aR,8aS)-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one. Appearance: Solid. Density: 0.993±0.06 g/ml. SMILES: CC1=CC (=O)[C@@H]2[C@@] ([C@H]1CO) (CCCC2 (C)C)C. | |
11-Hydroxygelsenicine Quick inquiry Where to buy | 11-Hydroxygelsenicine. Group: Biobased Products. Grades: 98%. CAS No. 1195760-68-9. Product ID: BBC1195760689. Molecular formula: C19H22N2O4. Mole weight: 342.39. IUPAC Name: (1S,2S,7R)-6-ethyl-6'-hydroxy-1'-methoxyspiro[10-oxa-5-azatricyclo[5.3.1.04,8]undec-5-ene-2,3'-indole]-2'-one. Appearance: Solid. Density: 1.53±0.1 g/ml. SMILES: CCC1=NC2C[C@@]3 ([C@@H]4C[C@@H]1C2CO4)C5=C (C=C (C=C5)O)N (C3=O)OC. | |
11-Hydroxyhumantenine Quick inquiry Where to buy | 11-Hydroxyhumantenine. Group: Biobased Products. Alternative Names: N-Methyl-11-hydroxyrankinidine. Grades: 98%. CAS No. 122590-04-9. Product ID: BBC122590049. Molecular formula: C21H26N2O4. Mole weight: 370.44. IUPAC Name: (7Z)-7-ethylidene-6'-hydroxy-1'-methoxy-5-methylspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one. Appearance: Solid. SMILES: C/C=C/1\CN (C2CC3 (C4CC1C2CO4)C5=C (C=C (C=C5)O)N (C3=O)OC)C. | |
11-Hydroxyrankinidine Quick inquiry Where to buy | 11-Hydroxyrankinidine. Group: Biobased Products. Alternative Names: Nb-Demethyl-11-hydroxyhumantenine. Grades: 98%. CAS No. 122590-03-8. Product ID: BBC122590038. Molecular formula: C20H24N2O4. Mole weight: 356.42. IUPAC Name: (7Z)-7-ethylidene-6'-hydroxy-1'-methoxyspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one. Appearance: Solid. SMILES: C/C=C/1\CNC2CC3 (C4CC1C2CO4)C5=C (C=C (C=C5)O)N (C3=O)OC. | |
11-Hydroxy-Sugiol Quick inquiry Where to buy | 11-Hydroxy-Sugiol. Group: Biobased Products. Alternative Names: Demethylcryptojaponol. Grades: 98%. CAS No. 88664-08-8. Product ID: BBC88664088. Molecular formula: C20H28O3. Mole weight: 316.43. IUPAC Name: (4aS,10aS)-5,6-dihydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one. Appearance: Powder. Density: 1.11±0.06 g/ml. SMILES: CC (C)C1=C (C (=C2C (=C1)C (=O)C[C@@H]3[C@@]2 (CCCC3 (C)C)C)O)O. | |
11-Hydroxytabersonine Quick inquiry Where to buy | 11-Hydroxytabersonine. Group: Biobased Products. Grades: 98%. CAS No. 22149-28-6. Product ID: BBC22149286. Molecular formula: C21H24N2O3. Mole weight: 352.43. IUPAC Name: methyl (1R, 12R, 19S)-12-ethyl-5-hydroxy-8, 16-diazapentacyclo[10.6.1.01, 9.02, 7.016, 19]nonadeca-2(7), 3, 5, 9, 13-pentaene-10-carboxylate. Appearance: Solid. SMILES: CC[C@]12CC (=C3[C@@]4 ([C@H]1N (CC4)CC=C2)C5=C (N3)C=C (C=C5)O)C (=O)OC. | |
11-Hydroxytephrosin Quick inquiry Where to buy | 11-Hydroxytephrosin. Group: Biobased Products. Grades: 98%. CAS No. 72458-85-6. Product ID: BBC72458856. Molecular formula: C23H22O8. Mole weight: 426.42. IUPAC Name: (1R, 14R)-11, 14-dihydroxy-17, 18-dimethoxy-7, 7-dimethyl-2, 8, 21-trioxapentacyclo[12.8.0.03, 12.04, 9.015, 20]docosa-3(12), 4(9), 5, 10, 15, 17, 19-heptaen-13-one. Appearance: Solid. Density: 1.400±0.06 g/ml. SMILES: CC1 (C=CC2=C (O1)C=C (C3=C2O[C@@H]4COC5=CC (=C (C=C5[C@@]4 (C3=O)O)OC)OC)O)C. | |
1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol Quick inquiry Where to buy | 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; Isopropylidenediphenoxypropanol; 2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE;Bisphenol-A-propoxylat;1,1-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano. Grades: 96%. CAS No. 116-37-0. Product ID: ACM116370. Molecular formula: C18H20O3. Mole weight: 284.3496. IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. EC Number: 204-137-9. Boiling Point: 505°C. Flash Point: 260°C. Density: 1.102. | |
11-Mercaptoundecyltrimethoxysilane Quick inquiry Where to buy | 11-Mercaptoundecyltrimethoxysilane. Group: Silsesquioxane and Organosilicone. Alternative Names: 11-MERCAPTOUNDECYLTRIMETHOXYSILANE. CAS No. 877593-17-4. Pack Sizes: 10 g; 100 g. Molecular formula: C14H32O3SSi. Mole weight: 308.55 g/mol. Density: 0.955. | |
11-Methoxyuncarine C Quick inquiry Where to buy | 11-Methoxyuncarine C. Group: Biobased Products. Alternative Names: Methyl(19α,20α)-11-methoxy-19-methyl-2-oxoformosanan-16-carboxylate. Grades: 98%. CAS No. 61665-08-5. Product ID: BBC61665085. Molecular formula: C22H26N2O5. Mole weight: 398.45. IUPAC Name: methyl 6'-methoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate. Appearance: Solid. SMILES: CC1C2CN3CCC4 (C3CC2C (=CO1)C (=O)OC)C5=C (C=C (C=C5)OC)NC4=O. | |
11-O-Galloylbergenin Quick inquiry Where to buy | 11-O-Galloylbergenin. Group: Biobased Products. Alternative Names: Benzoic acid, 3,4,5-trihydroxy-, [(2R,3S,4S,4aR,10bS)-2,3,4,4a,6,10b-hexahydro-3,4,8,10-tetrahydroxy-9-methoxy-6-oxopyrano[3,2-c][2]benzopyran-2-yl]methyl ester. Grades: 98%. CAS No. 82958-44-9. Product ID: BBC82958449. Molecular formula: C21H20O13. Mole weight: 480.38. IUPAC Name: (3,4,8,10-tetrahydroxy-9-methoxy-6-oxo-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-2-yl)methyl 3,4,5-trihydroxybenzoate. Appearance: Solid. Density: 1.713±0.06 g/ml. SMILES: COC1=C (C=C2C (=C1O)C3C (C (C (C (O3)COC (=O)C4=CC (=C (C (=C4)O)O)O)O)O)OC2=O)O. | |
11-O-Mogroside V Quick inquiry Where to buy | 11-O-Mogroside V. Group: Biobased Products. Grades: 98%. CAS No. 126105-11-1. Product ID: BBC126105111. Molecular formula: C60H100O29. Mole weight: 1285.42. IUPAC Name: (3S,8S,9R,10R,13R,14S,17R)-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one. Appearance: Powder. Density: 1.51 g/ml. SMILES: C[C@H] (CC[C@H] (C (C) (C)O)O[C@H]1[C@@H] ([C@H] ([C@@H] ([C@H] (O1)CO[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O)O)O)O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O)[C@H]4CC[C@@]5 ([C@@]4 (CC (=O)[C@@]6 ([C@H]5CC=C7[C@H]6CC[C@@H] (C7 (C)C)O[C@H]8[C@@H] ([C@H] ([C@@H] ([C@H] (O8)CO[C@H]9[C@@H] ([C@H] ([C@@H] ([C@H] (O9)CO)O)O)O)O)O)O)C)C)C. | |
11-Oxo-β-boswellic acid Quick inquiry Where to buy | 11-Oxo-β-boswellic acid. Group: Biobased Products. Alternative Names: β-Boswellic acid,11-keto. Grades: 98%. CAS No. 17019-92-0. Product ID: BBC17019920. Molecular formula: C30H46O4. Mole weight: 470.68. IUPAC Name: (3R, 4R, 4aR, 6aR, 6bS, 8aR, 11R, 12S, 12aR, 14aR, 14bS)-3-hydroxy-4, 6a, 6b, 8a, 11, 12, 14b-heptamethyl-14-oxo-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 11, 12, 12a, 14a-tetradecahydropicene-4-carboxylic acid. Appearance: Powder. Density: 1.14±0.1 g/ml. SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC (=O)[C@H]4[C@]3 (CC[C@@H]5[C@@]4 (CC[C@H] ([C@]5 (C)C (=O)O)O)C)C)[C@@H]2[C@H]1C)C)C. | |
11-Oxomogroside Iii Quick inquiry Where to buy | 11-Oxomogroside Iii. Group: Biobased Products. Alternative Names: (3beta,9beta,10alpha,24R)-24-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-25-hydroxy-9-methyl-19-norlanost-5-en-11-one. Grades: 98%. CAS No. 952481-53-7. Product ID: BBC952481537. Molecular formula: C48H80O19. Mole weight: 961.15. IUPAC Name: (3S,8S,9R,10R,13R,14S,17R)-17-[(2R,5R)-6-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyheptan-2-yl]-4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one. Appearance: Solid. SMILES: CC (CCC (C (C) (C)O)OC1C (C (C (C (O1)COC2C (C (C (C (O2)CO)O)O)O)O)O)O)C3CCC4 (C3 (CC (=O)C5 (C4CC=C6C5CCC (C6 (C)C)OC7C (C (C (C (O7)CO)O)O)O)C)C)C. | |
1,1'-Oxybis[2,3,4-tribromo-benzene] Quick inquiry Where to buy | 1,1'-Oxybis[2,3,4-tribromo-benzene]. Uses: 1,1'-Oxybis[2,3,4-tribromo-benzene] is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Brominated Flame Retardant. Alternative Names: 1,2,3-Tribromo-4-(2,3,4-tribromophenoxy)-benzene; BDE 128; PBDE 128. CAS No. 182677-28-7. Product ID: ACM182677287. Molecular formula: C12H4Br6O. Mole weight: 643.58. | |
1,1'-Oxybis[3,5-dibromobenzene] Quick inquiry Where to buy | 1,1'-Oxybis[3,5-dibromobenzene]. Uses: 1,1'-Oxybis[3,5-dibromobenzene] is a brominated flame retardant. It is used in the exposure assessment studies for women and their newborn to brominated flame retardants accumulation in maternal adiposes, breast milks, tissues and other parts of the body. Group: Brominated Flame Retardant. Alternative Names: BDE 80; PBDE 80. CAS No. 103173-66-6. Product ID: ACM103173666. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
11R,12-Dihydroxyspirovetiv-1(10)-En-2-One Quick inquiry Where to buy | 11R,12-Dihydroxyspirovetiv-1(10)-En-2-One. Group: Biobased Products. Alternative Names: [2R-[2alpha(R*),5alpha(R*)]]-2-(1,2-Dihydroxy-1-methylethyl)-6,10-dimethylspiro[4.5]dec-6-en-8-one. Grades: 98%. CAS No. 62574-30-5. Product ID: BBC62574305. Molecular formula: C15H24O3. Mole weight: 252.35. IUPAC Name: (3R,5S,6R)-3-[(2R)-1,2-dihydroxypropan-2-yl]-6,10-dimethylspiro[4.5]dec-9-en-8-one. Appearance: Solid. Density: 1.11±0.1 g/ml. SMILES: C[C@@H]1CC (=O)C=C ([C@]12CC[C@H] (C2)[C@] (C) (CO)O)C. | |
1,1'-Thicarbonyldiimidazole Quick inquiry Where to buy | 1,1'-Thicarbonyldiimidazole. Group: Organosilicone. CAS No. 6160-65-2. Molecular formula: C7H6N4S. Boiling Point: 390.8 °C(760 mmHg). Melting Point: 96-103 °C. Density: 1.39 g/mL. | |
1-(1-(Triisopropylsilyl)-1H-Indol-3-Yl)Ethanone Quick inquiry Where to buy | 1-(1-(Triisopropylsilyl)-1H-Indol-3-Yl)Ethanone. Group: Organosilicone. Grades: 0.97. CAS No. 889939-11-1. Molecular formula: C19H29NOSi. | |
1-(2,2,6-Trimethylcyclohexyl)-3-hexanol Quick inquiry Where to buy | 1-(2,2,6-Trimethylcyclohexyl)-3-hexanol. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2, 2, 6-TRIMETHYLCYCLOHEXYL)-3-HEXANOL; 2, 2, 6-trimethyl-.alpha.-propyl-Cyclohexanepropanol; 2, 2, 6-trimethyl-alpha-propyl-cyclohexanepropano; 6-(2, 2, 6-Trimethylcyclohexyl)-4-hexanol; Timberol; Cyclohexanepropanol, 2,2,6-trimethyl-.alpha.-propyl-;2,2,6-Trimethyl-alpha-propylcyclohexanpropanol;1-(2,2,6-Trimethylcyclohexyl)hexane-3-ol. CAS No. 70788-30-6. Product ID: ACM70788306. Molecular formula: C15H30O. Mole weight: 226.4. Boiling Point: 280°C. Flash Point: 124°C. Density: 0.850. | |
1,2,3,19-Tetrahydroxy-12-Ursen-28-Oic Acid Quick inquiry Where to buy | 1,2,3,19-Tetrahydroxy-12-Ursen-28-Oic Acid. Group: Biobased Products. Alternative Names: 1β,2α,3β,19α-Tetrahydroxy-12-ursen-28-oic acid. Grades: 98%. CAS No. 113558-03-5. Product ID: BBC113558035. Molecular formula: C30H48O6. Mole weight: 504.7. IUPAC Name: (1R,2R,4aS,6aS,6aS,6bR,12aR,14bS)-1,10,11,12-tetrahydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Appearance: Solid. SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC[C@H]4[C@]3 (CCC5[C@@]4 (C (C (C (C5 (C)C)O)O)O)C)C)[C@@H]2[C@]1 (C)O)C)C (=O)O. | |
1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline Quick inquiry Where to buy | 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline. Group: Heterocyclic Organic Compound. Alternative Names: 1, 2, 3, 4, 5, 6, 7, 8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline; Einecs 256-950-3. CAS No. 51072-36-7. Product ID: ACM51072367. Molecular formula: C17H23NO. Mole weight: 257.37062. | |
1,2,3,4,5,6-Hexakis[2-(Methyldichlorosilyl)Ethyl]Benzene Quick inquiry Where to buy | 1,2,3,4,5,6-Hexakis[2-(Methyldichlorosilyl)Ethyl]Benzene. Group: Silsesquioxane and Organosilicone. Alternative Names: 1, 2, 3, 4, 5, 6-HEXAKIS [2- (METHYLDICHLOROSILYL) ETHYL] Benzene ; Hexakismethyldichlorosilylethyl Benzene ; 1, 2, 3, 4, 5, 6-HEXAKIS [2-METHYLDICHLOROSILYL) ETHYL] BENXENE. CAS No. 194933-15-8. Pack Sizes: 10 g; 100 g. Molecular formula: C24H42Cl12Si6. Mole weight: 924.55 g/mol. | |
1,2,3,4,5,6-Hexa-O-acetylhexitol Quick inquiry Where to buy | 1,2,3,4,5,6-Hexa-O-acetylhexitol. Group: Biobased Products. Alternative Names: D-Sorbitolhexahydrate. Grades: 98%. CAS No. 7208-47-1. Product ID: BBC7208471. Molecular formula: C18H26O12. Mole weight: 434.39. IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate. Appearance: White to off-white powder. Density: 1.248±0.06 g/ml. SMILES: CC (=O)OC[C@H] ([C@H] ([C@@H] ([C@H] (COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
1,2,3:4,5,6-O-Triisopropylidene-D-mannitol Quick inquiry Where to buy | 1,2,3:4,5,6-O-Triisopropylidene-D-mannitol. Group: Biobased Products. Alternative Names: (4R,5R)-4,5-bis[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane. Grades: 98%. CAS No. 3969-59-3. Product ID: BBC3969593. Molecular formula: C15H26O6. Mole weight: 302.36. IUPAC Name: (4R,5R)-4,5-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane. Appearance: Solid. SMILES: CC1 (OC[C@@H] (O1)[C@@H]2[C@H] (OC (O2) (C)C)[C@H]3COC (O3) (C)C)C. | |
1,2,3,4,5-Pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene Quick inquiry Where to buy | 1,2,3,4,5-Pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated Flame Retardant. Alternative Names: Pentabromo(2,3,4,5-tetrabromophenoxy)benzene; 2,2',3,3',4,4',5,5',6-Nonabromodiphenyl Ether; BDE 206; PBDE 206. CAS No. 63387-28-0. Product ID: ACM63387280-1. Molecular formula: C12HBr9O. Mole weight: 880.27. | |
1,2,3,4,5-Pentabromo-6-(2,3,4,6-tetrabromophenoxy)benzene Quick inquiry Where to buy | 1,2,3,4,5-Pentabromo-6-(2,3,4,6-tetrabromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated Flame Retardant. Alternative Names: Pentabromo(2,3,4,6-tetrabromophenoxy)benzene; 2,2',3,3',4,4',5,6,6'-Nonabromodiphenyl Ether; BDE 207; PBDE 207. CAS No. 437701-79-6. Product ID: ACM437701796. Molecular formula: C12HBr9O. Mole weight: 880.27. | |
1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene Quick inquiry Where to buy | 1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated Flame Retardant. Alternative Names: Pentabromo(2,3,4-tribromophenoxy)benzene; BDE 195; PBDE 195. CAS No. 446255-38-5. Product ID: ACM446255385. Molecular formula: C12H2Br8O. Mole weight: 801.38. | |
1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene Quick inquiry Where to buy | 1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated Flame Retardant. Alternative Names: Pentabromo(2,3,5,6-tetrabromophenoxy)benzene; 2,2',3,3',4,5,5',6,6'-Nonobromodiphenyl Ether; BDE 208; PBDE 208. CAS No. 437701-78-5. Product ID: ACM437701785. Molecular formula: C12HBr9O. Mole weight: 880.27. | |
1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene Quick inquiry Where to buy | 1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene. Uses: 1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene is a brominated flame retardant, and an environmental contaminant. Group: Brominated Flame Retardant. Alternative Names: BDE 198; PBDE 198. CAS No. 446255-42-1. Product ID: ACM446255421. Molecular formula: C12H2Br8O. Mole weight: 801.38. | |
1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene. Uses: 1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene is a brominated flame retardant with endocrine disrupting potency. Group: Brominated Flame Retardant. Alternative Names: BDE 173; PBDE 173. CAS No. 446255-20-5. Product ID: ACM446255205. Molecular formula: C12H3Br7O. Mole weight: 722.48. | |
1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene. Uses: 1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene is a polybrominated flame retardant with endocrine disrupting potency. Group: Brominated Flame Retardant. Alternative Names: BDE 185; PBDE 185. CAS No. 405237-86-7. Product ID: ACM405237867. Molecular formula: C12H3Br7O. Mole weight: 722.48. | |
1,2,3,4,5-Pentabromo-6-(3,4,5-tribromophenoxy)benzene Quick inquiry Where to buy | 1,2,3,4,5-Pentabromo-6-(3,4,5-tribromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated Flame Retardant. Alternative Names: Pentabromo(3,4,5-tribromophenoxy)benzene; BDE 205; PBDE 205. CAS No. 446255-56-7. Product ID: ACM446255567. Molecular formula: C12H2Br8O. Mole weight: 801.38. | |
1,2,3,4,5-Pentabromo-6-(3,5-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2,3,4,5-Pentabromo-6-(3,5-dibromophenoxy)benzene. Uses: 1,2,3,4,5-Pentabromo-6-(3,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, a flame retardant, and an environmental contaminant that affects health. Group: Brominated Flame Retardant. Alternative Names: BDE 192; PBDE 192. CAS No. 407578-53-4. Product ID: ACM407578534. Molecular formula: C12H3Br7O. Mole weight: 722.48. | |
1,2,3,4,5-Pentabromo-6-phenoxybenzene Quick inquiry Where to buy | 1,2,3,4,5-Pentabromo-6-phenoxybenzene. Uses: 1,2,3,4,5-Pentabromo-6-phenoxybenzene is a flame retardant. Group: Brominated Flame Retardant. Alternative Names: 1,2,3,4,5-Pentabromo-6-phenoxybenzene; 2,3,4,5,6-Pentabromodiphenyl Ether; _x000b_BDE 116; PBDE 116. CAS No. 189084-65-9. Product ID: ACM189084659. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,3,4,6-Pentakis-O-galloyl-beta-D-glucose Quick inquiry Where to buy | 1,2,3,4,6-Pentakis-O-galloyl-beta-D-glucose. Group: Biobased Products. Alternative Names: Beta-1,2,3,4,6-Pentagalloylglucose. Grades: 98%. CAS No. 14937-32-7. Product ID: BBC14937327. Molecular formula: C41H32O26. Mole weight: 940.68. IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate. Appearance: Powder. Density: 2.05±0.1 g/ml. SMILES: C1=C (C=C (C (=C1O)O)O)C (=O)OC[C@@H]2[C@H] ([C@@H] ([C@H] ([C@@H] (O2)OC (=O)C3=CC (=C (C (=C3)O)O)O)OC (=O)C4=CC (=C (C (=C4)O)O)O)OC (=O)C5=CC (=C (C (=C5)O)O)O)OC (=O)C6=CC (=C (C (=C6)O)O)O. | |
1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose Quick inquiry Where to buy | 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose. Group: Heterocyclic Organic Compound. Alternative Names: Mannose pentaacetate, alpha-D-Glucose pentaacetate, beta-D-Galactose pentaacetate, beta-D-Glucose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA.beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose.alpha.-D-Glucose pentaacetate.alpha.-D-Glucopyranose, pentaacetate.beta.-D-Galactose pentaacetate.alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate.beta.-D-, NSC1353, NSC9290.beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate.alpha.-D-. Grades: 96%. CAS No. 4163-65-9. Product ID: ACM4163659. Molecular formula: C16H22O11. Mole weight: 390.34. IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate. EC Number: 609-945-9. Boiling Point: 434.8ºC at 760mmHg. Melting Point: 64-75ºC. Flash Point: 188.1ºC. Density: 1.3g/cm³. | |
1,2,3,4,6-Penta-O-acetyl-b-D-mannopyranose Quick inquiry Where to buy | 1,2,3,4,6-Penta-O-acetyl-b-D-mannopyranose. Group: Biobased Products. Alternative Names: Acetyl 2-O,3-O,4-O,6-O-tetraacetyl-β-D-mannopyranoside. Grades: 98%. CAS No. 4026-35-1. Product ID: BBC4026351. Molecular formula: C16H22O11. Mole weight: 390.34. IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate. Appearance: White to off-white solid. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@@H] ([C@@H] (O1)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
1,2,3,4,6-Penta-O-benzoyl-α-D-glucopyranose Quick inquiry Where to buy | 1,2,3,4,6-Penta-O-benzoyl-α-D-glucopyranose. Group: Biobased Products. Alternative Names: alpha-D-Glucose-pentabenzoat. Grades: 98%. CAS No. 22415-91-4. Product ID: BBC22415914. Molecular formula: C41H32O11. Mole weight: 700.69. IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate. Appearance: White powder. SMILES: C1=CC=C (C=C1)C (=O)OC[C@@H]2[C@H] ([C@@H] ([C@H] ([C@H] (O2)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5)OC (=O)C6=CC=CC=C6. | |
1,2,3,4,6-Penta-O-benzoyl-α-D-mannopyranose Quick inquiry Where to buy | 1,2,3,4,6-Penta-O-benzoyl-α-D-mannopyranose. Group: Biobased Products. Alternative Names: Penta-O-benzoyl-alpha-D-mannopyranose. Grades: 98%. CAS No. 41569-33-9. Product ID: BBC41569339. Molecular formula: C41H32O11. Mole weight: 700.68. IUPAC Name: (3,4,5,6-Tetrabenzoyloxyoxan-2-yl)methyl benzoate. Appearance: White powder. SMILES: C1=CC=C (C=C1)C (=O)OCC2C (C (C (C (O2)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5)OC (=O)C6=CC=CC=C6. | |
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose Quick inquiry Where to buy | 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose. Group: Biobased Products. Alternative Names: D-Mannose Pentabenzoate. Grades: 98%. CAS No. 96996-90-6. Product ID: BBC96996906. Molecular formula: C41H32O11. Mole weight: 700.69. IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate. Appearance: White powder. Density: 1.37±0.1 g/ml. SMILES: C1=CC=C (C=C1)C (=O)OC[C@@H]2[C@H] ([C@@H] ([C@@H] (C (O2)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5)OC (=O)C6=CC=CC=C6. |