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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1,4,7-Eudesmanetriol Quick inquiry Where to buy | 1,4,7-Eudesmanetriol. Group: Biobased Products. Alternative Names: Eudesmane-1β,4β,7α-triol. Grades: 98%. CAS No. 145400-02-8. Product ID: BBC145400028. Molecular formula: C15H28O3. Mole weight: 256.38. IUPAC Name: (4R,4aR,6S,8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,4a,5,7,8-hexahydro-1H-naphthalene-1,4,6-triol. Appearance: Solid. Density: 1.099±0.06 g/ml. SMILES: CC (C)[C@@]1 (CC[C@@]2 ([C@@H] (C1)[C@] (CCC2O) (C)O)C)O. | |
1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane Quick inquiry Where to buy | 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane. Group: Nitrogen-Donor Ligands. Alternative Names: 2-[4,7,10-Tris[(2-methylpropan-2-yl)oxycarbonyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Grades: 98%. CAS No. 247193-74-4. Product ID: ACM247193744-1. Molecular formula: C25H46N4O8. Mole weight: 530.66. IUPAC Name: 2-[4,7,10-tris[(2-methylpropan-2-yl)oxycarbonyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Appearance: White powder. SMILES: CC (C) (C)OC (=O)N1CCN (CCN (CCN (CC1)C (=O)OC (C) (C)C)C (=O)OC (C) (C)C)CC (=O)O. | |
1-(4-(8-amino-3-(tert-butyl)imidazo[1,5-a]pyrazin-1-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea Quick inquiry Where to buy | 1-(4-(8-amino-3-(tert-butyl)imidazo[1,5-a]pyrazin-1-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea. Group: Pyrazines. Grades: 95%. CAS No. 1589527-65-0. Product ID: ACM1589527650. Molecular formula: C28H25F3N6O. Mole weight: 518.5. Appearance: White Powder. | |
1,4a,5,7a-Tetrahydro-1-hydroxy-7-(hydroxymethyl)-cyclopenta(c)pyran-4-carboxylic acid methyl ester Quick inquiry Where to buy | 1,4a,5,7a-Tetrahydro-1-hydroxy-7-(hydroxymethyl)-cyclopenta(c)pyran-4-carboxylic acid methyl ester. Group: Biobased Products. Alternative Names: Cyclopenta(c)pyran-4-carboxylicacid,1,4a-alpha,5,7a-alpha-tetrahydro-1-hydrox. Grades: 98%. CAS No. 6902-77-8. Product ID: BBC6902778. Molecular formula: C11H14O5. Mole weight: 226.26. IUPAC Name: Methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Appearance: White powder. Density: 1.123 g/ml. SMILES: COC (=O)C1=CO[C@H] ([C@H]2[C@@H]1CC=C2CO)O. | |
14-Benzoylneoline Quick inquiry Where to buy | 14-Benzoylneoline. Group: Biobased Products. Alternative Names: Neoline 14-benzoate. Grades: 98%. CAS No. 99633-05-3. Product ID: BBC99633053. Molecular formula: C31H43NO7. Mole weight: 541.68. IUPAC Name: [11-ethyl-8, 16-dihydroxy-6, 18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12, 5.01, 10.03, 8.013, 17]nonadecan-4-yl] benzoate. Appearance: Solid. Density: 1.44 g/ml. SMILES: CCN1CC2 (CCC (C34C2C (C (C31)C5 (CC (C6CC4C5C6OC (=O)C7=CC=CC=C7)OC)O)OC)O)COC. | |
1,4-Bis((1R)-((1S,2S,4S)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methoxy)phthalazine Quick inquiry Where to buy | 1,4-Bis((1R)-((1S,2S,4S)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methoxy)phthalazine. Group: Heterocyclic Organic Compound. Alternative Names: ZINC150339447; (3alpha)-6'-Methoxy-9-[(4-{[(4beta)-6'-methoxy-10,11-dihydrocinchonan-9-yl]oxy}phthalazin-1-yl)oxy]-10,11-dihydrocinchonan; BP-12219; 1,4-Bis(9-O-dihydroquinyl)phthalazine; 924D501; (DHQ)2 PHAL; (8ALPHA,9R,8'''ALPHA,9'''R)-9,9'-[PHTHALAZINE-1,4-DIYLBIS(OXY)]BIS(6'-METHOXY-10,11-DIHYDROCINCHONAN); (DHQ)2PHAL; (DHQ)2-PHAL; S-7988. CAS No. 140924-50-1. Product ID: ACM140924501. Molecular formula: C48H54N6O4. Mole weight: 778.998g/mol. IUPAC Name: 4-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine. | |
1,4-Bis(3-Aminopropyldimethylsilyl)Benzene Quick inquiry Where to buy | 1,4-Bis(3-Aminopropyldimethylsilyl)Benzene. Group: Organosilicone. CAS No. 20152-18-5. Molecular formula: C16H32N2Si2. Mole weight: 308.61 g/mol. Boiling Point: 363.6 °C(760 mmHg). Flash Point: 173.7 °C. Density: 0.92 g/mL. | |
1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene Quick inquiry Where to buy | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene. Group: Main Products. Alternative Names: [3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate. Grades: 98%. CAS No. 174063-87-7. Product ID: ACM174063877. Molecular formula: C33H32O10. Mole weight: 588.60. Appearance: White powder. Melting Point: 71-75 °C. Density: 1.2 g/cm³. | |
1,4-Bis-(4-nitrophenyl)piperazine Quick inquiry Where to buy | 1,4-Bis-(4-nitrophenyl)piperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Bis(4-nitrophenyl)piperazine, AIDS173955, MolPort-001-813-101, AIDS-173955, CID85353, EINECS 240-371-8, NSC725997, 16264-05-4. Grades: 96%. CAS No. 16264-05-4. Product ID: ACM16264054. Molecular formula: C16H16N4O4. Mole weight: 328.3226. IUPAC Name: 1,4-bis(4-nitrophenyl)piperazine. EC Number: 240-371-8. Boiling Point: 556.8ºC at 760mmHg. Flash Point: 290.5ºC. Density: 1.364g/cm³. | |
1,4-Bis(Dimethylethoxysilyl)Benzene Quick inquiry Where to buy | 1,4-Bis(Dimethylethoxysilyl)Benzene. Group: Organosilicone; Silsesquioxane and Organosilicone. Grades: 0.97. Pack Sizes: 10 g; 100 g. | |
1,4-Bis(Methoxydimethylsilyl)Benzene Quick inquiry Where to buy | 1,4-Bis(Methoxydimethylsilyl)Benzene. Group: Organosilicone; Silane Compound. Grades: 0.97. CAS No. 131182-68-8. Molecular formula: C12H22O2Si2. Mole weight: 254.47 g/mol. | |
1,4-Bis-Triethoxysilanyloxy-Benzene Quick inquiry Where to buy | 1,4-Bis-Triethoxysilanyloxy-Benzene. Group: Organosilicone. CAS No. 885274-42-0. Molecular formula: C18H34O8Si2. Mole weight: 434.63. | |
1,4-Bis((Trimethylsilyl)Oxy)Benzene Quick inquiry Where to buy | 1,4-Bis((Trimethylsilyl)Oxy)Benzene. Group: Organosilicone. Grades: 0.95. CAS No. 2117-24-0. Pack Sizes: 5 g. Molecular formula: C12H22O2Si2. Mole weight: 254.47 g/mol. | |
1- (4-Bromo-2-Fluorobenzyl) -4- (2- ( (Tert-Butyldiphenylsilyl) Oxy) Ethyl) Piperazine Quick inquiry Where to buy | 1- (4-Bromo-2-Fluorobenzyl) -4- (2- ( (Tert-Butyldiphenylsilyl) Oxy) Ethyl) Piperazine. Group: Organosilicone. Grades: 0.97. CAS No. 1704073-69-7. Molecular formula: C29H36BrFN2OSi. | |
1- (4-Bromo-3-Fluorobenzyl) -4- (2- ( (Tert-Butyldiphenylsilyl) Oxy) Ethyl) Piperazine Quick inquiry Where to buy | 1- (4-Bromo-3-Fluorobenzyl) -4- (2- ( (Tert-Butyldiphenylsilyl) Oxy) Ethyl) Piperazine. Group: Organosilicone. Grades: 0.97. CAS No. 1704096-77-4. Molecular formula: C29H36BrFN2OSi. | |
1-(4-Bromo-3-Fluorobenzyl)-4-((Tert-Butyldiphenylsilyl)Oxy)Piperidine Quick inquiry Where to buy | 1-(4-Bromo-3-Fluorobenzyl)-4-((Tert-Butyldiphenylsilyl)Oxy)Piperidine. Group: Organosilicone. Grades: 0.97. CAS No. 1704096-73-0. Molecular formula: C28H33BrFNOSi. | |
1- ( (4-Bromo-3-Fluorophenyl) Sulfonyl) -4- (2- ( (Tert-Butyldimethylsilyl) Oxy) Ethyl) Piperazine Quick inquiry Where to buy | 1- ( (4-Bromo-3-Fluorophenyl) Sulfonyl) -4- (2- ( (Tert-Butyldimethylsilyl) Oxy) Ethyl) Piperazine. Group: Organosilicone. Grades: 0.97. CAS No. 1704096-30-9. Molecular formula: C18H30BrFN2O3SSi. | |
1-((4-Bromo-3-Fluorophenyl)Sulfonyl)-4-((Tert-Butyldimethylsilyl)Oxy)Piperidine Quick inquiry Where to buy | 1-((4-Bromo-3-Fluorophenyl)Sulfonyl)-4-((Tert-Butyldimethylsilyl)Oxy)Piperidine. Group: Organosilicone. Grades: 0.97. CAS No. 1704096-18-3. Molecular formula: C17H27BrFNO3SSi. | |
1-(4-Bromobenzyl)-3-[(Tert-Butyldimethylsilyl)Oxy]Azetidine Quick inquiry Where to buy | 1-(4-Bromobenzyl)-3-[(Tert-Butyldimethylsilyl)Oxy]Azetidine. Group: Organosilicic Acid; Organosilicone. Grades: 0.95. CAS No. 1054483-36-1. Pack Sizes: 1 g. Molecular formula: C16H26BrNOSi. | |
1-(4-Bromobenzyl)-4-((Tert-Butyldiphenylsilyl)Oxy)Piperidine Quick inquiry Where to buy | 1-(4-Bromobenzyl)-4-((Tert-Butyldiphenylsilyl)Oxy)Piperidine. Group: Organosilicone. Grades: 0.97. CAS No. 1704082-52-9. Molecular formula: C28H34BrNOSi. | |
1- ( (4-Bromophenyl) Sulfonyl) -4- (2- ( (Tert-Butyldimethylsilyl) Oxy) Ethyl) Piperazine Quick inquiry Where to buy | 1- ( (4-Bromophenyl) Sulfonyl) -4- (2- ( (Tert-Butyldimethylsilyl) Oxy) Ethyl) Piperazine. Group: Organosilicone. Grades: 0.95. CAS No. 1704065-52-0. Molecular formula: C18H31BrN2O3SSi. | |
1-((4-Bromophenyl)Sulfonyl)-4-((Tert-Butyldimethylsilyl)Oxy)Piperidine Quick inquiry Where to buy | 1-((4-Bromophenyl)Sulfonyl)-4-((Tert-Butyldimethylsilyl)Oxy)Piperidine. Group: Organosilicone. Grades: 0.95. CAS No. 1704065-56-4. Molecular formula: C17H28BrNO3SSi. | |
14-Deoxy-11,12-Didehydroandrographiside Quick inquiry Where to buy | 14-Deoxy-11,12-Didehydroandrographiside. Group: Biobased Products. Grades: 98%. CAS No. 141973-41-3. Product ID: BBC141973413. Molecular formula: C26H38O9. Mole weight: 494.57. IUPAC Name: 4-[(E)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2H-furan-5-one. Appearance: Solid. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CCC (=C)[C@H]2/C=C/C3=CCOC3=O) (C)CO[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O. | |
14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate) Quick inquiry Where to buy | 14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate). Group: Biobased Products. Alternative Names: Dehydroandrographolide Succinat. Grades: 98%. CAS No. 786593-06-4. Product ID: BBC786593064. Molecular formula: C28H36O10. Mole weight: 532.58. IUPAC Name: 4-[[(1R,2R,4aR,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(E)-2-(5-oxo-2H-furan-4-yl)ethenyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid. Appearance: Powder. Density: 1.29 g/ml. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CCC (=C)[C@H]2/C=C/C3=CCOC3=O) (C)COC (=O)CCC (=O)O)OC (=O)CCC (=O)O. | |
14-Deoxy-11-Hydroxyandrographolide Quick inquiry Where to buy | 14-Deoxy-11-Hydroxyandrographolide. Group: Biobased Products. Alternative Names: 2(5H)-Furanone, 3-[(2R)-2-[(1R,4aS,5R,6R,8aR)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-2-hydroxyethyl]-. Grades: 98%. CAS No. 160242-09-1. Product ID: BBC160242091. Molecular formula: C20H30O5. Mole weight: 350.45. IUPAC Name: 4-[(2R)-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]-2-hydroxyethyl]-2H-furan-5-one. Appearance: Solid. Density: 1.21±0.1 g/ml. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CCC (=C)[C@H]2[C@@H] (CC3=CCOC3=O)O) (C)CO)O. | |
14-Deoxy-12-Hydroxyandrographolide Quick inquiry Where to buy | 14-Deoxy-12-Hydroxyandrographolide. Group: Biobased Products. Alternative Names: 12-Hydroxy-14-deoxyandrographolide. Grades: 98%. CAS No. 219721-33-2. Product ID: BBC219721332. Molecular formula: C20H30O5. Mole weight: 350.45. IUPAC Name: 4-[(1S)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-hydroxyethyl]-2H-furan-5-one. Appearance: Solid. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CCC (=C)[C@H]2C[C@@H] (C3=CCOC3=O)O) (C)CO)O. | |
14-Deoxy-17-Hydroxyandrographolide Quick inquiry Where to buy | 14-Deoxy-17-Hydroxyandrographolide. Group: Biobased Products. Alternative Names: 2(5H)-Furanone, 3-[2-[(1R,2S,4aS,5R,6R,8aS)-decahydro-6-hydroxy-2,5-bis(hydroxymethyl)-5,8a-dimethyl-1-naphthalenyl]ethyl]-. Grades: 98%. CAS No. 869384-82-7. Product ID: BBC869384827. Molecular formula: C20H32O5. Mole weight: 352.47. IUPAC Name: 4-[2-[(1R,2S,4aS,5R,6R,8aS)-6-hydroxy-2,5-bis(hydroxymethyl)-5,8a-dimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]ethyl]-2H-furan-5-one. Appearance: Solid. Density: 1.148±0.06 g/ml. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CC[C@@H] ([C@H]2CCC3=CCOC3=O)CO) (C)CO)O. | |
14-Deoxyandrographoside Quick inquiry Where to buy | 14-Deoxyandrographoside. Group: Biobased Products. Alternative Names: Andropanoside. Grades: 98%. CAS No. 82209-72-1. Product ID: BBC82209721. Molecular formula: C26H40O9. Mole weight: 496.59. IUPAC Name: 4-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one. Appearance: Solid. SMILES: C[C@@]12CC[C@H] ([C@@] ([C@H]1CCC (=C)[C@H]2CCC3=CCOC3=O) (C)CO[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O. | |
14-Deoxycaesalpin Quick inquiry Where to buy | 14-Deoxycaesalpin. Group: Biobased Products. Alternative Names: 14-Deoxy-epsilon-caesalpin. Grades: 98%. CAS No. 279683-46-4. Product ID: BBC279683464. Molecular formula: C24H34O6. Mole weight: 418.52. IUPAC Name: [(1R,2S,4aR,6aS,7R,11aS,11bS)-1-acetyloxy-4a-hydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-2-yl] acetate. Appearance: Solid. Density: 1.19±0.1 g/ml. SMILES: C[C@@H]1[C@@H]2CC[C@@]3 ([C@@] ([C@H]2CC4=C1C=CO4) ([C@H] ([C@H] (CC3 (C)C)OC (=O)C)OC (=O)C)C)O. | |
14-Deoxycoleon U Quick inquiry Where to buy | 14-Deoxycoleon U. Group: Biobased Products. Alternative Names: 11-Hydroxymontbretol. Grades: 98%. CAS No. 88664-09-9. Product ID: BBC88664099. Molecular formula: C20H26O4. Mole weight: 330.42. IUPAC Name: (4aR)-5,6,10-trihydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one. Appearance: Solid. SMILES: CC (C)C1=C (C (=C2C (=C1)C (=O)C (=C3[C@@]2 (CCCC3 (C)C)C)O)O)O. | |
1,4-Di([2,2':6',2''-terpyridin]-4'-yl)benzene Quick inquiry Where to buy | 1,4-Di([2,2':6',2''-terpyridin]-4'-yl)benzene. Group: Nitrogen-Donor Ligands; Nitrogen MOFs Ligands. Alternative Names: 4',4''''-(1,4-Phenylene)bis(2,2':6',2''-terpyridine); 4-[4-(2,6-Dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. Grades: 98%. CAS No. 146406-75-9. Product ID: ACM146406759-2. Molecular formula: C36H24N6. Mole weight: 540.62. IUPAC Name: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. Appearance: Grey white solid. SMILES: C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C5=CC (=NC (=C5)C6=CC=CC=N6)C7=CC=CC=N7. | |
1,4-Diamidoximobutane Quick inquiry Where to buy | 1,4-Diamidoximobutane. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-DIAMIDOXIMOBUTANE. CAS No. 15347-78-1. Product ID: ACM15347781. Molecular formula: C6H14N4O2. Mole weight: 174.2. | |
(1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester Quick inquiry Where to buy | (1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: AmbtgD67169, MolPort-000-003-458, D67169, (1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester, 183742-32-7. Grades: 96%. CAS No. 183742-32-7. Product ID: ACM183742327. Molecular formula: C21H26N2O2. Mole weight: 338.443340 [g/mol]. IUPAC Name: methyl 2-(1,4-dibenzylpiperazin-2-yl)acetate. Boiling Point: 441.3ºC at 760mmHg. Flash Point: 220.7ºC. Density: 1.117g/cm³. | |
1,4-Dibromo-2-(2,5-dibromophenoxy)benzene Quick inquiry Where to buy | 1,4-Dibromo-2-(2,5-dibromophenoxy)benzene. Uses: 1,4-Dibromo-2-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. Environmental toxic pollutant. Group: Brominated Flame Retardant. Alternative Names: BDE 52; PBDE 52; 2,2',5,5'-Tetrabromodiphenyl Ether. CAS No. 446254-24-6. Product ID: ACM446254246. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,4-Dibromo-2-(2-bromophenoxy)benzene Quick inquiry Where to buy | 1,4-Dibromo-2-(2-bromophenoxy)benzene. Uses: 1,4-Dibromo-2-(2-bromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. It is also an environmental contaminant and might activate the aryl hydrocarbon (AhR) signal transduction pathway and might have adverse effect on humans and wildlife. Group: Brominated Flame Retardant. Alternative Names: BDE 18; PBDE 18. CAS No. 407606-55-7. Product ID: ACM407606557. Molecular formula: C12H7Br3O. Mole weight: 406.9. | |
1,4-Dibromo-2-(3,5-dibromophenoxy)benzene Quick inquiry Where to buy | 1,4-Dibromo-2-(3,5-dibromophenoxy)benzene. Uses: 1,4-Dibromo-2-(3,5-dibromophenoxy)benzene is a polybrominated diphenyl ether used as a flame retardant. A contaminant. Group: Brominated Flame Retardant. Alternative Names: BDE 72; PBDE 72; 2,3',5,5'-Tetrabromodiphenyl Ether. CAS No. 446254-40-6. Product ID: ACM446254406. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,4-Dibromo-2-(3-bromophenoxy)benzene Quick inquiry Where to buy | 1,4-Dibromo-2-(3-bromophenoxy)benzene. Uses: 1,4-Dibromo-2-(3-bromophenoxy)benzene is a brominated flame retardant. A polybrominated diphenyl ether that is also an environmental pollutant. Group: Brominated Flame Retardant. Alternative Names: BDE 26; PBDE 26. CAS No. 337513-75-4. Product ID: ACM337513754. Molecular formula: C12H7Br3O. Mole weight: 406.9. | |
1,4-Dibromo-2-(4-bromophenoxy)benzene Quick inquiry Where to buy | 1,4-Dibromo-2-(4-bromophenoxy)benzene. Uses: 1,4-Dibromo-2-(4-bromophenoxy)benzene is a brominated flame retardant with endocrine disrupting potency. Organic pollutant. Group: Brominated Flame Retardant. Alternative Names: BDE 31; PBDE 31. CAS No. 65075-08-3. Product ID: ACM65075083. Molecular formula: C12H7Br3O. Mole weight: 406.9. | |
1,4-Dideoxy-1,4-dihydro-1,4-dioxo-rifamycin Quick inquiry Where to buy | 1,4-Dideoxy-1,4-dihydro-1,4-dioxo-rifamycin. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-dideoxy-1,4-dihydro-1,4-dioxo-rifamycin;RIFAMPICIN S;RIFAMYCIN S;2, 7-(epoxypentadeca(1, 11, 13)trienimino)naphtho(2, 1-b)furan-1, 6, 9, 11(2h)-tetron;4-dideoxy-1, 4-dihydro-1, 4-dioxo-rifamycin;5, 17, 19, 21-tetrahydroxy-23-methoxy-2, 4, 12, 16, 18, 20, 22-heptamethyl-21-aceta;nci144-130;rifomycins. CAS No. 13553-79-2. Product ID: ACM13553792. Molecular formula: C37H45NO12. Mole weight: 695.76. Melting Point: 179-181°C (dec.). | |
1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile Quick inquiry Where to buy | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile. Group: Biobased Products. Alternative Names: 1-Methyl-4-oxo-1,4-dihydropyridine-3-carbonitrile. Grades: 98%. CAS No. 767-98-6. Product ID: BBC767986. Molecular formula: C7H6N2O. Mole weight: 134.14. IUPAC Name: 1-methyl-4-oxopyridine-3-carbonitrile. Appearance: Solid. SMILES: CN1C=CC(=O)C(=C1)C#N. | |
1,4-Dihydro-4-oxo-1,7-naphthyridine-3-carboxylic acid ethyl ester Quick inquiry Where to buy | 1,4-Dihydro-4-oxo-1,7-naphthyridine-3-carboxylic acid ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-DIHYDRO-4-OXO-1,7-NAPHTHYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER. Grades: 96%. CAS No. 862546-07-4. Product ID: ACM862546074. Molecular formula: C11H10N2O3. Mole weight: 218.211. IUPAC Name: ethyl 4-oxo-1H-1,7-naphthyridine-3-carboxylate. | |
1,4-Diisobutyl-1,4-diphosphoryl-2,3,5,6-tetrahydroxycyclohexane Quick inquiry Where to buy | 1,4-Diisobutyl-1,4-diphosphoryl-2,3,5,6-tetrahydroxycyclohexane. Uses: Resins, Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: 1,4-Diisobutyl-1,4-diphosphoryl-2,3,5,6-tetrahydroxycyclohexane. CAS No. 124788-09-6. Product ID: ACM124788096. Molecular formula: Al2O3 MgO 2SiO2 xH2O. | |
1,4-DIMETHOXY-2-(1-PHENYL-ETHYL)-BENZENE Quick inquiry Where to buy | 1,4-DIMETHOXY-2-(1-PHENYL-ETHYL)-BENZENE. Group: Main Products. CAS No. 30089-62-4. Product ID: ACM30089624. Molecular formula: C16H18O2. Mole weight: 242.31. | |
1,4-Dimethylpyrrolidin-2-one Quick inquiry Where to buy | 1,4-Dimethylpyrrolidin-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Dimethylpyrrolidin-2-one. CAS No. 2555-4-6. Product ID: ACM2555046. Molecular formula: C6H11NO. Mole weight: 113.1600. | |
1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoroethoxy)benzene Quick inquiry Where to buy | 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoroethoxy)benzene. Group: Main Products. Alternative Names: 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoro. Grades: 97%. CAS No. 1147737-68-5. Product ID: ACM1147737685. Molecular formula: C18H24F6O2. Mole weight: 386.37. Appearance: Pale yellow solid. | |
1,4-Ditoluenesulfonyl-2,3-O-isopropylidene-D-threitol Quick inquiry Where to buy | 1,4-Ditoluenesulfonyl-2,3-O-isopropylidene-D-threitol. Group: Biobased Products. Alternative Names: (4R,5R)-2,2-Dimethyl-4,5-bis(tosyloxymethyl)-1,3-dioxolane. Grades: 98%. CAS No. 51064-65-4. Product ID: BBC51064654. Molecular formula: C21H26O8S2. Mole weight: 470.56. IUPAC Name: [(4R,5R)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate. Appearance: White powder. Density: 1.308 g/ml. SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC[C@@H]2[C@H] (OC (O2) (C)C)COS (=O) (=O)C3=CC=C (C=C3)C. | |
1,4-Epidioxybisabola-2,10-Dien-9-One Quick inquiry Where to buy | 1,4-Epidioxybisabola-2,10-Dien-9-One. Group: Biobased Products. Alternative Names: 2-Hepten-4-one, 2-methyl-6-(7-methyl-2,3-dioxabicyclo[2.2.2]oct-7-en-5-yl)-, [1S-[1α,4α,5β(S*)]]- (9CI). Grades: 98%. CAS No. 170380-69-5. Product ID: BBC170380695. Molecular formula: C15H22O3. Mole weight: 250.33. IUPAC Name: (6R)-2-methyl-6-[(1S,4R,5S)-7-methyl-2,3-dioxabicyclo[2.2.2]oct-7-en-5-yl]hept-2-en-4-one. Appearance: Solid. Density: 1.036±0.06 g/ml. SMILES: CC1=C[C@H]2[C@@H] (C[C@@H]1OO2)[C@H] (C)CC (=O)C=C (C)C. | |
1-(4-Ethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione Quick inquiry Where to buy | 1-(4-Ethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(4-Ethoxyphenyl)-4,4,4-trifluoro-1,3-butanedione. Grades: 97%. CAS No. 71712-85-1. Product ID: ACM71712851-1. Molecular formula: C12H11F3O3. Mole weight: 260.21. IUPAC Name: 1-(4-ethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione. SMILES: CCOC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F. | |
1-(4-Fluorophenyl)-2-(Trimethylsilyl)Ethanol Quick inquiry Where to buy | 1-(4-Fluorophenyl)-2-(Trimethylsilyl)Ethanol. Group: Organosilicone. Grades: 0.97. CAS No. 1936200-75-7. Molecular formula: C11H17FOSi. | |
1-(4-Fluorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione Quick inquiry Where to buy | 1-(4-Fluorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione. Group: Diketone Ligands. Alternative Names: 3-(4-Fluorophenyl)-1-(2-hydroxyphenyl)propane-1,3-dione. Grades: 98%. CAS No. 135276-47-0. Product ID: ACM135276470-1. Molecular formula: C15H11FO3. Mole weight: 258.24. IUPAC Name: 1-(4-fluorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione. Density: 1.294g/cm³. SMILES: C1=CC=C (C (=C1)C (=O)CC (=O)C2=CC=C (C=C2)F)O. | |
1-(4-Hydroxy-2,2-Dimethylchroman-6-Yl)Ethanone Quick inquiry Where to buy | 1-(4-Hydroxy-2,2-Dimethylchroman-6-Yl)Ethanone. Group: Biobased Products. Alternative Names: Ethanone, 1-[(4S)-3,4-dihydro-4-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl]-. Grades: 98%. CAS No. 1890153-71-5. Product ID: BBC1890153715. Molecular formula: C13H16O3. Mole weight: 220.26. IUPAC Name: 1-(4-Hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)ethanone. Appearance: Solid. Density: 1.133±0.06 g/ml. SMILES: CC(=O)C1=CC2=C(C=C1)OC(CC2O)(C)C. | |
14-Hydroxy Sprengerinin C Quick inquiry Where to buy | 14-Hydroxy Sprengerinin C. Group: Biobased Products. Alternative Names: (3beta,25R)-14-Hydroxyspirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-[beta-D-xylopyranosyl-(1-4)]-beta-D-glucopyranoside. Grades: 98%. CAS No. 1111088-89-1. Product ID: BBC1111088891. Molecular formula: C44H70O17. Mole weight: 871.02. Appearance: Solid. SMILES: CC1CCC2 (C (C3C (O2)CC4 (C3 (CCC5C4CC=C6C5 (CCC (C6)OC7C (C (C (C (O7)CO)OC8C (C (C (CO8)O)O)O)O)OC9C (C (C (C (O9)C)O)O)O)C)C)O)C)OC1. | |
1-(4-Isobutylphenyl)ethanol Quick inquiry Where to buy | 1-(4-Isobutylphenyl)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: (1-HYDROXYETHYL)-4-ISOBUTYLBENZENE;(1-HYDROXYETHYL)-4-(2-METHYLPROPYL)BENZENE;1-(4-ISOBUTYLPHENYL)ETHANOL;IBUPROFEN IMP D2;α-(4-Isobutylphenyl)ethanol. Grades: ≥97%. CAS No. 40150-92-3. Product ID: ACM40150923. Molecular formula: C12H18O. Mole weight: 178.2707. Density: 0.954 g/cm³. | |
1-(4-Methoxycinnamoyl)pyrrole Quick inquiry Where to buy | 1-(4-Methoxycinnamoyl)pyrrole. Group: Biobased Products. Alternative Names: (2E)-3-(4-Methoxyphenyl)-1-(1H-pyrrol-1-yl)-2-propen-1-one. Grades: 98%. CAS No. 736140-70-8. Product ID: BBC736140708. Molecular formula: C14H13NO2. Mole weight: 227.26. IUPAC Name: (E)-3-(4-methoxyphenyl)-1-pyrrol-1-ylprop-2-en-1-one. Appearance: Solid. SMILES: COC1=CC=C(C=C1)/C=C/C(=O)N2C=CC=C2. | |
1,4-Naphthalenedione, 2-hydroxy-3,6-dimethyl- (9CI) Quick inquiry Where to buy | 1,4-Naphthalenedione, 2-hydroxy-3,6-dimethyl- (9CI). Group: Biobased Products. Alternative Names: 3-Hydroxychimaphilin. Grades: 98%. CAS No. 33253-99-5. Product ID: BBC33253995. Molecular formula: C12H10O3. Mole weight: 202.21. IUPAC Name: 4-hydroxy-3,6-dimethylnaphthalene-1,2-dione. Appearance: Solid. SMILES: CC1=CC2=C(C=C1)C(=O)C(=O)C(=C2O)C. | |
1-(4-Nitrophenyl)-α-L-arabinopyranoside Quick inquiry Where to buy | 1-(4-Nitrophenyl)-α-L-arabinopyranoside. Group: Biobased Products. Alternative Names: 4-Nitrophenyl β-L-arabinopyranoside. Grades: 98%. CAS No. 72732-54-8. Product ID: BBC72732548. Molecular formula: C11H13NO7. Mole weight: 271.22. IUPAC Name: (2R,3R,4S,5S)-2-(4-nitrophenoxy)oxane-3,4,5-triol. Appearance: Solid. Density: 1.597±0.06 g/ml. SMILES: C1[C@@H] ([C@@H] ([C@H] ([C@H] (O1)OC2=CC=C (C=C2)[N+] (=O)[O-])O)O)O. | |
( (1, 4-Phenylenebis (Dimethylsilanediyl)Bis (2, 1-Phenylene)Dimethanol Quick inquiry Where to buy | ( (1, 4-Phenylenebis (Dimethylsilanediyl)Bis (2, 1-Phenylene)Dimethanol. Group: Organosilicone. Grades: 0.95. CAS No. 1266252-11-2. Molecular formula: C24H30O2Si2. | |
1-(4-Phenylpiperidin-4-yl)butan-1-one Quick inquiry Where to buy | 1-(4-Phenylpiperidin-4-yl)butan-1-one. Group: Carboxyl-functionalized Pheromone. Alternative Names: 1-(4-phenylpiperidin-4-yl)butan-1-one; 68712-62-9; 4-butyryl-4-phenylpiperidine; SCHEMBL4261726; ZINC393573; 1-(4-Phenyl-4-piperidinyl)-1-butanone. CAS No. 68712-62-9. Molecular formula: C15H21NO. Mole weight: 231.33g/mol. IUPAC Name: 1-(4-phenylpiperidin-4-yl)butan-1-one. SMILES: CCCC(=O)C1(CCNCC1)C2=CC=CC=C2. InChI: InChI=1S/C15H21NO/c1-2-6-14(17)15(9-11-16-12-10-15)13-7-4-3-5-8-13/h3-5,7-8,16H,2,6,9-12H2,1H3. InChIKey: QXFLUZNRIHBZHA-UHFFFAOYSA-N. | |
(14R)-2β,3β-Epoxygrayanotoxane-5,6β,10,14,16-pentol 6-acetate Quick inquiry Where to buy | (14R)-2β,3β-Epoxygrayanotoxane-5,6β,10,14,16-pentol 6-acetate. Group: Biobased Products. Alternative Names: Rhodojaponin II. Grades: 98%. CAS No. 26116-89-2. Product ID: BBC26116892. Molecular formula: C22H34O7. Mole weight: 410.51. IUPAC Name: (4, 10, 15, 17-Tetrahydroxy-5, 5, 10, 15-tetramethyl-7-oxapentacyclo[12.2.1.01, 11.04, 9.06, 8]heptadecan-3-yl) acetate. Appearance: Powder. Density: 1.36±0.1 g/ml. SMILES: CC (=O)OC1CC23CC (C (C2O)CCC3C (C4C1 (C (C5C4O5) (C)C)O) (C)O) (C)O. | |
1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | 1-(4-sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide. Uses: Synthesis and catalysis,Separation and extraction. Group: Other Ionic Liquids. Grades: 98%. Molecular formula: C10H15F6O7S3N3. Mole weight: 499.43 g/mol. | |
1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate Quick inquiry Where to buy | 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate. Uses: Synthesis and catalysis,Separation and extraction. Group: DSSC; Fuel Cells. Grades: 98%. Molecular formula: C9H15N2F3S2O6. Mole weight: 368.35 g/mol. | |
1-(4-((Tert-Butyldimethylsilyl)Oxy)Cyclohexyl)-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrazole Quick inquiry Where to buy | 1-(4-((Tert-Butyldimethylsilyl)Oxy)Cyclohexyl)-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Pyrazole. Group: Organosilicone. Grades: 0.97. Molecular formula: C21H39BN2O3Si. | |
1-4-(Tert-Butyl-Diphenyl-Silanyloxymethyl)-Phenyl-Ethanol Quick inquiry Where to buy | 1-4-(Tert-Butyl-Diphenyl-Silanyloxymethyl)-Phenyl-Ethanol. Group: Organosilicone. CAS No. 1123169-56-1. Molecular formula: C25H30O2Si. Mole weight: 390.59 g/mol. | |
1-(4-((Tert-Butyldiphenylsilyloxy)Methyl)Phenyl)-2-(Oxiran-2-Yl)Ethanol Quick inquiry Where to buy | 1-(4-((Tert-Butyldiphenylsilyloxy)Methyl)Phenyl)-2-(Oxiran-2-Yl)Ethanol. Group: Organosilicone. CAS No. 1226792-03-5. Molecular formula: C27H32O3Si. Mole weight: 432.63 g/mol. | |
1- (4- ( (Tert-Butyldiphenylsilyloxy) Methyl) Phenyl) But-3-En-1-ol Quick inquiry Where to buy | 1- (4- ( (Tert-Butyldiphenylsilyloxy) Methyl) Phenyl) But-3-En-1-ol. Group: Organosilicone. CAS No. 910610-20-7. Molecular formula: C27H32O2Si. Mole weight: 416.63 g/mol. | |
1-(4-Tert-Butylphenyl)-2-Trimethylsilylethyne Quick inquiry Where to buy | 1-(4-Tert-Butylphenyl)-2-Trimethylsilylethyne. Group: Organosilicone. Grades: 0.96. CAS No. 135883-30-6. | |
1,5,15-Tri-O-methylmorindol Quick inquiry Where to buy | 1,5,15-Tri-O-methylmorindol. Group: Biobased Products. Alternative Names: 2-Hydroxy-1,5-dimethoxy-6-(methoxymethyl)-9,10-anthracenedione. Grades: 98%. CAS No. 942609-65-6. Product ID: BBC942609656. Molecular formula: C18H16O6. Mole weight: 328.32. IUPAC Name: 2-hydroxy-1,5-dimethoxy-6-(methoxymethyl)anthracene-9,10-dione. Appearance: Solid. SMILES: COCC1=C (C2=C (C=C1)C (=O)C3=C (C2=O)C=CC (=C3OC)O)OC. | |
15,16-Dihydro-15-Methoxy-16-Oxohardwickiic Acid Quick inquiry Where to buy | 15,16-Dihydro-15-Methoxy-16-Oxohardwickiic Acid. Group: Biobased Products. Alternative Names: 15-Methoxypatagonic acid. Grades: 98%. CAS No. 115783-35-2. Product ID: BBC115783352. Molecular formula: C21H30O5. Mole weight: 362.46. IUPAC Name: (4aR,5S,6R,8aR)-5-[2-(2-methoxy-5-oxo-2H-furan-4-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid. Appearance: Solid. SMILES: C[C@@H]1CC[C@@]2 ([C@@H] ([C@@]1 (C)CCC3=CC (OC3=O)OC)CCC=C2C (=O)O)C. | |
15,16-Di-O-Acetyldarutoside Quick inquiry Where to buy | 15,16-Di-O-Acetyldarutoside. Group: Biobased Products. Grades: 98%. CAS No. 1188282-02-1. Product ID: BBC1188282021. Molecular formula: C30H48O10. Mole weight: 568.7. IUPAC Name: [(2R)-2-[(2S,4aR,4bS,7R,8aS)-2,4b,8,8-tetramethyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-acetyloxyethyl] acetate. Appearance: Solid. Density: 1.26±0.1 g/ml. SMILES: CC (=O)OC[C@@H] ([C@]1 (CC[C@@H]2C (=C1)CC[C@H]3[C@]2 (CC[C@H] (C3 (C)C)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)C)C)OC (=O)C. | |
15,16-Dir-8(17),11-labdadien-13-one Quick inquiry Where to buy | 15,16-Dir-8(17),11-labdadien-13-one. Group: Biobased Products. Alternative Names: 3-Buten-2-one, 4-[(1S,4aS,8aS)-decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-, (3E)-. Grades: 98%. CAS No. 76497-69-3. Product ID: BBC76497693. Molecular formula: C18H28O. Mole weight: 260.41. IUPAC Name: (E)-4-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-3-en-2-one. Appearance: Solid. Density: 0.94±0.1 g/ml. SMILES: CC (=O)/C=C/[C@H]1C (=C)CC[C@@H]2[C@@]1 (CCCC2 (C)C)C. |