BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 1-Octadecanethiol | 1-Octadecanethiol (CAS# 2885-00-9) is a useful research chemical. Uses: 1-octadecanethiol is used in chemical organic synthesis; in synthetic rubber processing, and in tarnish-preventing agents. Alternative Names: octadecane-1-thiol. CAS No. 2885-00-9. Molecular formula: C18H38S. Mole weight: 286.56. |  |
| 1-Octadecene | 1-Octadecene (CAS# 112-88-9) is used for the preparation of alkene-terminated silicon alkyl monolayers, nanocrystals, nanoplatelets and quantum dots. Alternative Names: octadec-1-ene. Grades: 98 %. CAS No. 112-88-9. Molecular formula: C18H36. Mole weight: 252.48. | |
| 1-Octadecyl-1H-pyrrole-2,5-dione | 1-Octadecyl-1H-pyrrole-2,5-dione. Alternative Names: 1-octadecyl-1H-pyrrole-2,5-dione; 1-Octadecyl-3-pyrroline-2,5-dione; N-Stearylmaleimide; Einecs 241-467-2. Grades: 95%. CAS No. 17450-30-5. Molecular formula: C22H39NO2. Mole weight: 349.55056. | |
| 1-Octanaminium,N-(carboxymethyl)-N,N-dimethyl-, inner salt | 1-Octanaminium,N-(carboxymethyl)-N,N-dimethyl-, inner salt. Alternative Names: [dimethyl(octyl)ammonio]acetate; 27593-14-2; (Carboxylatomethyl)di(methyl)octylammonium; 1-Octanaminium,N-(carboxymethyl)-N,N-dimethyl-,innersalt; 1-Octanaminium,N-(carboxymethyl)-N,N-dimethyl-,innersalt; Octyldimethylbetaine. Grades: 95%. CAS No. 27593-14-2. Molecular formula: C12H25 N O2. Mole weight: 215.3324. | |
| 1-Octanesulfonamide, N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- | 1-Octanesulfonamide, N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-. CAS No. 34455-22-6. Molecular formula: C6F13CH2CH2SO2NHCH2CH2CH2N(CH3)2||||C13H17F13N2O2S. Mole weight: 512.33. | |
| 1-OCTANESULFONATE, SODIUM | 1-OCTANESULFONATE, SODIUM. Alternative Names: 1-Octanesulfonic acid sodium salt. Grades: 95%. CAS No. 5324-84-5. Molecular formula: C8H17NaO3S. Mole weight: 216.27400. | |
| 1-Octen-3-ol | 1-Octen-3-ol, one of the volatiles responsible for mold odor, can be used in combination with carbon dioxide to attract insects in order to kill them. In animal studies, it has been shown to interfere with dopamine transport in the brain of fruit flies, so it might be an environmental agent involved in Parkinsonism. Alternative Names: (±)-1-Octen-3-ol; 1-Vinylhexanol; 3-Hydroxy-1-octene; Amyl vinyl carbinol; dl-1-Octen-3-ol; Moguchun; Morillol; Morrilol; n-Oct-1-en-3-ol; NSC 87563; Omega; Pentylvinylcarbinol; Primaverol; Vinyl amyl carbinol. Grades: ≥95%. CAS No. 3391-86-4. Molecular formula: C8H16O. Mole weight: 128.21. | |
| 1-Octen-3-ol, (3S)- | 1-Octen-3-ol, (3S)- (CAS# 24587-53-9 ) is a useful research chemical. Alternative Names: (S)-1-Octen-3-ol; (S)-oct-1-en-3-ol. CAS No. 24587-53-9. Molecular formula: C8H16O. Mole weight: 128.21. | |
| 1-Octen-3-one | 1-Octen-3-one (CAS# 4312-99-6) is a volatile unsaturated ketone that has a strong mushroom-like odour. 1-Octen-3-one is also a flavour component of the Agaricus bisporus mushroom and is used in a variety of food products. Alternative Names: oct-1-en-3-one. Grades: ≥ 98 %. CAS No. 4312-99-6. Molecular formula: C8H14O. Mole weight: 126.20. | |
| 1-OCTEN-3-YL BUTYRATE | 1-OCTEN-3-YL BUTYRATE is an ester formed from the reaction of 1-octen-3-ol and butyric acid. This compound is commonly used as a flavoring agent in the food industry, providing a fruity and mushroom-like aroma. It can be found in various food products such as baked goods, dairy products, and beverages. Additionally, 1-octen-3-yl butyrate is also used in the production of perfumes and fragrances. Alternative Names: 1-OCTEN-3-YL BUTYRATE FCC, Butanoic acid, 1-ethenylhexyl ester. Grades: 97.0%. CAS No. 16491-54-6. Molecular formula: C12H22O2. Mole weight: 198.30. | |
| 1-Octene-1,1-D2 | 1-Octene-1,1-D2. Alternative Names: 1,1-dideuteriooct-1-ene;1-Octene-1,1-D2;54439-94-0. Grades: 95%. CAS No. 54439-94-0. Molecular formula: CH3(CH2)5CH=CD2. | |
| 1-Octenylsuccinic anhydride | 1-Octenylsuccinic anhydride. Alternative Names: N-Octenylsuccinic acid anhydride; N-Octenylsuccinic anhydride; N-OSA; OSA; Octenylsuccinic anhydride; Succinic anhydride, (1-octenyl)-. CAS No. 7757-96-2. Molecular formula: C12H18O3. Mole weight: 210.27. | |
| 1-Octyn-3-ol | 1-Octyn-3-ol (CAS# 818-72-4) is a useful research chemical compound. Alternative Names: oct-1-yn-3-ol. CAS No. 818-72-4. Molecular formula: C8H14O. Mole weight: 126.20. | |
| 1-O-Dodecyl-sn-glycerol | 1-O-Dodecyl-sn-glycerol. Alternative Names: 1-O-Dodecyl-sn-glycerol; 3-Dodecyloxypropane-1,2-diol; 1-O-Dodecyl-rac-glycerol. Grades: >98%. CAS No. 1561-07-5. Molecular formula: C15H32O3. Mole weight: 260.41278. | |
| 1-O-hexadecyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine | 1-O-hexadecyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine is a complex phospholipid utilized in the formulation of liposomes aimed at facilitating drug transport across biological barriers. Its utility extends to serving as a carrier substrate for potent anticancer agents and genetic material in the context of therapeutic interventions for a spectrum of ailments. Alternative Names: PC(16:0e/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); C16-22:6 PC; C16:0-22:6 PAF; PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); 1-hexadecyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine. Grades: 95%. CAS No. 132213-85-5. Molecular formula: C46H82NO7P. Mole weight: 792.12. | |
| 1-O-Hexadecyl-sn-glycerol | 1-O-Hexadecyl-sn-glycerol is a naturally occuring ether lipid. 1-O-Hexadecyl-sn-glycerol can be used to improve cellular uptake and to reduce toxicity of phosphorothioated antisense oligodeoxyribonucleotides when conjugated at the 3'-end. It also inhibits cellular proliferation, anchorage-independent growth and cellular invasion in human prostate cancer cell lines. Alternative Names: (S)-3-(Hexadecyloxy)propane-1,2-diol; 1-C16 Ether MG; MG(O-16:0/0:0/0:0); 3-o-hexadecyl-sn-glycerol; 1,2-Propanediol, 3-(hexadecyloxy)-. Grades: >99%. CAS No. 506-03-6. Molecular formula: C19H40O3. Mole weight: 316.52. | |
| 1-Oleoyl lysophosphatidic acid sodium salt | 1-Oleoyl lysophosphatidic acid sodium salt is lysophospholipid receptor (LPA1 and LPA2) agonist. It can inhibit differentiation of neural stem cells into neurons. Alternative Names: 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoricacid sodium salt; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphate (sodium salt); PA(18:1(9Z)/0:0) (sodium salt); 1-Oleoyl lysophosphatidic acid sodium salt. Grades: >99%. CAS No. 325465-93-8. Molecular formula: C21H40NaO7P. Mole weight: 458.50. | |
| 1-Oleoyl-rac-glycerol | 1-Oleoyl-rac-glycerol (CAS# 111-03-5) is a monoglyceride. These fatty acid esters are useful for the improvement of texture and flavor of beverages. Uses: Used in foods, pharmaceuticals, cosmetics, rust-preventive oils, vinyl light stabilizers, odorless base paints, textile finishing, and flavoring; used as emulsifier for liquid and paste waxes, polishes, and cleaners. Alternative Names: Monoolein; 2,3-Dihydroxypropyl Oleate; Glyceryl Monooleate; 18:1 MG. Grades: > 40.0 % (GC). CAS No. 111-03-5. Molecular formula: C21H40O4. Mole weight: 356.54. | |
| 1-Oleoyl-sn-glycero-3-phosphocholine | 1-Oleoyl-sn-glycero-3-phosphocholine is a reference for the analysis of lysolecithins. Alternative Names: 1-oleoyl-2-hydroxy-sn-glycero-3-phosphocholine; 18:1 Lyso PC; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine; PC(18:1(9Z)/0:0); 1-cis-9-Octadecenoyl-sn-glycero-3-phosphocholine; (7R,18Z)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide, inner salt; LPC 18:1; 1-O-Oleoyl-sn-glycero-3-phosphocholine; 1-Oleoylglycerophosphocholine. Grades: ≥98%. CAS No. 19420-56-5. Molecular formula: C26H52NO7P. Mole weight: 521.67. | |
| 1-O-Octadecyl-2-O-methyl-sn-glycerol | 1-O-Octadecyl-2-O-methyl-sn-glycerol is a metabolite of phosphotidylinositol ether lipid analog (PIA). PIAs target the pleckstrin homology domain of Akt and selectively induce apoptosis in cancer cells with high levels of Akt activity. Alternative Names: (2S)-2-methoxy-3-octadecoxypropan-1-ol. CAS No. 83167-59-3. Molecular formula: C22H46O3. Mole weight: 358.607. | |
| 1-Oxa-6-azaspiro[2.5]octane-6-carboxylic acid tert-butyl ester | 1-Oxa-6-azaspiro[2.5]octane-6-carboxylic acid tert-butyl ester (CAS# 147804-30-6) is used in the synthesis of a T-type Ca2+ channel antagonist, 4-Aminomethyl-4-fluoropiperidine. Alternative Names: tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate. Grades: 97.0 %. CAS No. 147804-30-6. Molecular formula: C11H19NO3. Mole weight: 213.27. | |
| [(1-oxo-1-phenylpropan-2-ylidene)amino] benzoate | [(1-oxo-1-phenylpropan-2-ylidene)amino] benzoate. CAS No. 17292-57-8. Molecular formula: C16H13NO3. Mole weight: 267.279. | |
| 1-Palmitoyl-2-linoleoyl PE | 1-Palmitoyl-2-linoleoyl PE is one of the many phosphatidylethanolamines that may be present in cellular membranes. 1-Palmitoyl-2-linoleoyl PE has been used in studies involving the biosynthesis of anandamide via the phospholipase A2 (PLA2) and lysoPLD pathways. It can also be used as a specific substrate to assess the activity of sPLA2-IIA in the presence of other phospholipids. Alternative Names: 16:0-18:2 PE; 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine; PE(16:0/18:2(9Z,12Z)). Grades: >99%. CAS No. 26662-95-3. Molecular formula: C39H74NO8P. Mole weight: 715.98. | |
| 1-palmitoyl-2-oleoyl-phosphatidylethanolamine; POPE | BOC Sciences provides high-quality POPE (1-palmitoyl-2-oleoyl-phosphatidylethanolamine) for your projects. Alternative Names: 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphoethanolamine; 1-palmitoyl-2-oleoyl-phosphatidylethanolamine; 1-Palmitoyl-2-Oleoyl-sn-Glycero-3-Phosphatidylethanolamine. Grades: >98%. CAS No. 26662-94-2. Molecular formula: C39H76NO8P. Mole weight: 718.00. | |
| 1-Palmitoyl-3-stearoyl-rac-glycerol | 1-Palmitoyl-3-stearoyl-rac-glycerol. Alternative Names: 1-Hexadecanoyl-3-octadecanoyl-rac-glycerol. CAS No. 17708-08-6. Molecular formula: C37H72O5. Mole weight: 596.96. | |
| 1-Palmitylglycerone 3-phosphate | 1-Palmitylglycerone 3-phosphate is an ether lipid implicated in membrane function and is involved in lipid biosynthesis. Alternative Names: 3-(hexadecyloxy)-2-oxopropyl dihydrogen phosphate; 1-hexadecylglycerone 3-phosphate; Hexadecyl-DHAP. CAS No. 32113-53-4. Molecular formula: C19H39O6P. Mole weight: 394.48. | |
| 1-Pentadecanethiol | 1-Pentadecanethiol. Alternative Names: 1-PENTADECANETHIOL; N-PENTADECYL MERCAPTAN; PENTADECYL MERCAPTAN; pentadecane-1-thiol; N-PENTADECYL MERCAPTAN 98+%; EINECS 246-785-5; Pentadecan-1-thiol; 15-Mercaptopentadecane. Grades: ≥97%. CAS No. 25276-70-4. Molecular formula: C15H32 S. Mole weight: 244.4796. | |
| 1-Penten-3-one,1-[(1R)-2,6,6-trimethyl-2-cyclohexen-1-yl]-, (1E)- | 1-Penten-3-one,1-[(1R)-2,6,6-trimethyl-2-cyclohexen-1-yl]-, (1E)-. Alternative Names: METHYL IONONE ALPHA; IRONAL; IRONE ALPHA; FEMA 2711; FEMA 2597; ALPHA-CENTRONE. Grades: 95%. CAS No. 127-42-4. Molecular formula: C14H22 O. Mole weight: 206.3239. | |
| 1-Penten-3-one,1-(2,6,6-trimethyl-1-cyclohexen-1-yl)- | 1-Penten-3-one,1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-. Alternative Names: (1E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one; 1-(2,6,6-trimethyl-1; 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-penten-3-on; 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)pent-1-en-3-one; 1(Z)-(2,6,6-trimethyl-cyclohex-1-enyl)-pent-1-en-3-one; 1-Penten-3-one. CAS No. 127-43-5. Molecular formula: C14H22 O. Mole weight: 206.32. | |
| 1-Penten-4-yne | 1-Penten-4-yne (CAS# 871-28-3 ) is a useful research chemical. Alternative Names: Pent-1-en-4-yne; Allylacetylene. Grades: 95 %. CAS No. 871-28-3. Molecular formula: C5H6. Mole weight: 66.1. | |
| 1-PENTYNYLBORONIC ACID PINACOL ESTER | 1-PENTYNYLBORONIC ACID PINACOL ESTER. CAS No. 634196-62-6. Molecular formula: C11H19BO2. Mole weight: 194.08. | |
| 1-(Perfluorohexyl)octane | 1-(Perfluorohexyl)octane. Alternative Names: 1-(Tridecafluorohexyl)octane; Perfluorohexyloctane; Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-; 8-(Perfluorohexyl)octane; F 6H8; 1-(Tridecafluorohex-1-yl)octane. Grades: 95%. CAS No. 133331-77-8. Molecular formula: C14H17F13. Mole weight: 432.26. | |
| 1-(P-FLUOROPHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE | 1-(P-FLUOROPHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE. Alternative Names: 1-(P-FLUOROPHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE. Grades: 95%. CAS No. 335287-91-7. Molecular formula: C10H11FO2. | |
| 1-Phenanthrenemethanol,tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)- | 1-Phenanthrenemethanol,tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)-. Alternative Names: HYDROABIETYL ALCOHOL PRIMARY ALCOHOL; ABITOL; tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethano; tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-Phenanthrenemethanol; tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol; TETRAHYD. CAS No. 13393-93-6. Molecular formula: C20H36 O. Mole weight: 292.5. | |
| 1-Phenoxy-2-propanol | 1-Phenoxy-2-propanol (CAS# 770-35-4) is a useful synthetic intermediate. It was used in the preparation of acylarylthiocarbamates as nonnucleoside reverse transcriptase inhibitors. Alternative Names: 1-phenoxypropan-2-ol. Grades: 95 %. CAS No. 770-35-4. Molecular formula: C9H12O2. Mole weight: 152.19. | |
| 1-Phenyl-1,2-propanedione | Pyruvophenone was used in the synthesis of opioid receptor agonists for gastrointestinal disorders. The enantioselective hydrogenation of Pyruvophenone over Pt colloids was also studied. Alternative Names: 1-phenylpropane-1,2-dione. Grades: 98 %. CAS No. 579-07-7. Molecular formula: C9H8O2. Mole weight: 148.16. | |
| 1-Phenyl-1-cyclohexene | 1-Phenyl-1-cyclohexene (CAS# 771-98-2) is metabolite of Phencyclidine (P295500), an anesthetic. Alternative Names: cyclohexen-1-ylbenzene. Grades: 95 %. CAS No. 771-98-2. Molecular formula: C12H14. Mole weight: 158.24. | |
| 1-PHENYL-1-HEPTANOL | 1-PHENYL-1-HEPTANOL. Alternative Names: 1-PHENYL-1-HEPTANOL; Alpha-n-hexyl benzyl alcohol; 1-Phenylheptane-1-ol; 1-Phenylheptyl alcohol; α-Hexylbenzenemethanol; 1-phenylheptan-1-ol. CAS No. 614-54-0. Molecular formula: C13H20O. Mole weight: 192.3. | |
| 1-Phenyl-1H-tetrazole-5-thiol | 1-Phenyl-1H-tetrazole-5-thiol. Grades: 95%. CAS No. 86-93-1. Molecular formula: C7H6N4S. Mole weight: 178.21. | |
| 1-Phenylbiguanide | 1-Phenylbiguanide is a 5-hydroxytryptamine 3 (5-HT3) receptor agonist. Alternative Names: 1-(diaminomethylidene)-2-phenylguanidine. Grades: 95 %. CAS No. 102-02-3. Molecular formula: C8H11N5. Mole weight: 177.21. | |
| 1-Phenyloctadecane | 1-Phenyloctadecane. Alternative Names: Octadecylbenzene. CAS No. 4445-7-2. Molecular formula: C24H42. Mole weight: 330.59. | |
| 1-(Phenylsulfonyl) indole | 1-(Phenylsulfonyl) indole. CAS No. 40899-71-6. Molecular formula: C14H11NO2S. Mole weight: 257.31. | |
| 1-Phenyl-tetrahydrocarboline | 1-Phenyl-tetrahydrocarboline. Uses: An interesting intermediate. Alternative Names: 2,3,4,9-Tetrahydro-1-phenyl-1H-pyrido[3,4-b]indole; 1-Phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole. CAS No. 3790-45-2. Molecular formula: C17H16N2. Mole weight: 248.32234. | |
| 1-Piperidinyl-3,3,4,5,5-d5-1-15N-oxy,4-hydroxy-2,2,6,6-tetra(methyl-d3)- | 1-Piperidinyl-3,3,4,5,5-d5-1-15N-oxy,4-hydroxy-2,2,6,6-tetra(methyl-d3)-. Alternative Names: 4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL (D17, 15N); 4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE-D17-1-15N-1-OXYL; TEMPOL (D17, 15N); 4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-D17-1-15N-1-oxyl. Grades: 97-98 atom % D 99 atom % 15N. CAS No. 90429-66-6. Molecular formula: C9H D17 N O2. Mole weight: 190.36. | |
| 1-Propanaminium,2-hydroxy-N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfo-, inner salt | 1-Propanaminium,2-hydroxy-N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfo-, inner salt. CAS No. 19223-55-3. Molecular formula: C20H42 N2 O5 S. Mole weight: 422.6229. | |
| 1-Propanaminium,N-(2-hydroxyethyl)-N,Ndimethyl- 3-[(1-oxooctadecyl)amino]-,nitrate (salt) | 1-Propanaminium,N-(2-hydroxyethyl)-N,Ndimethyl- 3-[(1-oxooctadecyl)amino]-,nitrate (salt). Alternative Names: 2-hydroxyethyldimethyl-3-stearamidopropylammonium nitrate; (2-hydroxyethyl)dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium nitrate; 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-(1-oxooctadecyl)amino-, nitrate (salt); (2-Hydroxyethyl)dimethyl[3-[(1-o. CAS No. 2764-13-8. Molecular formula: C25H53N3O5. Mole weight: 475.70542. | |
| 1-Propanesulfonic acid, 2-methyl-2-[[1-oxo-3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)thio]pr opyl]amino]- | 1-Propanesulfonic acid, 2-methyl-2-[[1-oxo-3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)thio]pr opyl]amino]-. CAS No. 62880-95-9. Molecular formula: C6F13CH2CH2SCH2CH2C(O)NHC(CH3)2CH2SO3H||||C15H18F13NO4S2. Mole weight: 587.4. | |
| 1-Propanesulfonylacetonitrile | 1-Propanesulfonylacetonitrile. CAS No. 175137-61-8. Molecular formula: C5H9 N O2 S. Mole weight: 147.2. | |
| 1-Propanone,1-[4-(1,1-dimethylethyl)phenyl]- | 1-Propanone,1-[4-(1,1-dimethylethyl)phenyl]-. Alternative Names: BUTTPARK 97\11-96; AKOS B000310; 4-TERT-BUTYLPROPIONYLBENZENE; 4'-TERT-BUTYLPROPIOPHENONE; 1-[4-(TERT-BUTYL)PHENYL]PROPAN-1-ONE; Butylpropiophenone; P-TERT-BUTYL PROPIOPHENONE; 4''-TERT-BUTYLPROPIOPHENONE 95+%. CAS No. 71209-71-7. Molecular formula: C13H18 O. Mole weight: 190.28. | |
| 1-Propene,1,1,2,3,3,3-hexafluoro-, oxidized, polymd. | 1-Propene,1,1,2,3,3,3-hexafluoro-, oxidized, polymd. Alternative Names: GALDEN (TM) HT70; GALDEN HT230; GALDEN HT70; GALDENR HT230; GALDENR HT70; FOMBLIN(R) Y H-VAC; FOMBLIN(R) Y HVAC 140/13; FOMBLIN(R) Y HVAC 18/8. CAS No. 69991-67-9. | |
| 1-Propene,3-(2-methoxyethoxy)- | 1-Propene,3-(2-methoxyethoxy)-. Alternative Names: 3-(2-methoxyethoxy)prop-1-ene; 18854-48-3; 10021-77-9; AC1LCZGZ; 4,7-Dioxa-1-octene; SCHEMBL1057260. Grades: 95%. CAS No. 18854-48-3. Molecular formula: C6H12 O2. Mole weight: 116.15828. | |
| 1-Propene, homopolymer | Widely used polyolefin. Atactic Typical MW: 20.000 (GPC vs Polyethylene) Typical MN: 5.500 (GPC vs Polyethylene). Uses: Polypropylene is available as molding powder, extruded sheet, cast film, textile staple, and continuous filament yarn. manufactured products include packaging film, wire and cable coatings, food containers, plastic pipe, wearing apparel, and reinforced plastics; also molded parts for automobiles, appliances, and housewares. Alternative Names: Propene, polymers; Homopolymer Polypropyle; 1-Propene polymer; Propolin; Proponite ANS 100; Propophane; Propylene homopolymer; Propylene polymer; Propylene-p-quinone dioxime copolymer; Propylene-trifluoroacetic anhydride graft copolymer; Propylex. Grades: 95%. CAS No. 9003-07-0. Molecular formula: (C3H6)n. Mole weight: 354.60. | |
| 1-PROPOXY-2-PROPANOL | 1-PROPOXY-2-PROPANOL. Alternative Names: PROPYLENE GLYCOL PROPYL ETHER; PROPYLENE GLYCOL MONOPROPYL ETHER; PROPYLENE GLYCOL NORMAL PROPYL ETHER; PNP; 1-propoxy-2-propano; 1-propoxy-propan-2-ol; 2-Propanol, 1-propoxy-; ethermonopropyliquenormaldupropyleneglycol. CAS No. 1569-01-3. Molecular formula: C6H14O2. Mole weight: 118.17. | |
| 1-Pyrenebutyric acid N-hydroxysuccinimide ester | 1-Pyrenebutyric acid N-hydroxysuccinimide ester is a fluorescent probe for protein conjungation. Alternative Names: Pyrenebutyric acid NHS ester;2,5-Pyrrolidinedione, 1-(1-oxo-4-(1-pyrenyl)butoxy)-; 1-Succinimidyl-3'-pyrenebutyrate; 1-Pyrenebutanoic Acid Succinimidyl Ester. Grades: >95%. CAS No. 114932-60-4. Molecular formula: C24H19NO4. Mole weight: 385.419. | |
| 1-Pyrenecarboxylic acid | 1-Pyrenecarboxylic acid. Alternative Names: 1-Pyrenecarboxylicacid;pyrene-1-carboxylicacid;19694-02-1;ST50868560;pyrenecarboxylicacid;1-Pyrenecarboxylicacid. Grades: 95%. CAS No. 19694-02-1. Molecular formula: C17H10O2. Mole weight: 246.26. | |
| 1-Pyrenehexanoic acid | 1-Pyrenehexanoic acid is an amine-reactive, non-activated, hydrophobic fluorescent probe. Alternative Names: 6-Pyrenylhexanoic acid; AC1L3STW; 6-pyren-1-ylhexanoic acid. CAS No. 90936-85-9. Molecular formula: C22H20O2. Mole weight: 316.4. | |
| 1-Pyreneisothiocyanate | 1-Pyreneisothiocyanate is an amine-reactive fluorescent probe. Alternative Names: 1-Pyrene ITC. CAS No. 24722-90-5. Molecular formula: C17H9NS. Mole weight: 259.33. | |
| 1-Pyrrolidinecarboxylicacid, 2-(2-propyn-1-yl)-, 1,1-dimethylethyl ester, (2R)- | 1-Pyrrolidinecarboxylicacid, 2-(2-propyn-1-yl)-, 1,1-dimethylethyl ester, (2R)-. Grades: 95%. CAS No. 916263-17-7. Molecular formula: C12H19 N O2. Mole weight: 209.28500. | |
| 1-PYRROLIDINEDITHIOCARBONIC ACID SODIUM SALT | 1-PYRROLIDINEDITHIOCARBONIC ACID SODIUM SALT. Alternative Names: 1-Pyrrolidinecarbodithioicacid,sodiumsalt; 1-Pyrrolidinedithiocarboxylicacidsodiumsalt; Sodiumpyrolidinedithiocarbamate; 1-PYRROLIDINEDITHIOCARBONIC ACID SODIUM SALT; SODIUM PYRROLIDINEDITHIOCARBAMATE; SODIUM PYRROLIDINO DITHIOCARBAMATE; SODIUM TETRAMETHYLENED. CAS No. 872-71-9. Molecular formula: C5H8NNaS2. Mole weight: 169.24. | |
| 1-((R)-3-(5-(3-((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-oxopropyl)-4-imino-3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Alternative Names: 2-Propen-1-one, 1-[(3R)-3-[5-[3-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-3-oxopropyl]-4,5-dihydro-4-imino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]; Ibrutinib Impurity 14. CAS No. 2417548-76-4. Molecular formula: C50H48N12O4. Mole weight: 880.99. | |
| 1R-Dapagliflozin | 1R-Dapagliflozin is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Alternative Names: Dapagliflozin alfa-Isomer; (2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: >95%. CAS No. 1373321-04-0. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| 1R-Hydroxyl-Homo Dexamethasone Phosphoric Acid | 1R-Hydroxyl-Homo Dexamethasone Phosphoric Acid is an impurity of Desoximetasone, which is a synthetic glucocorticoid receptor agonist with metabolic, anti-inflammatory and immunosuppressive activity. Alternative Names: D-Homo A Derivative of Betamethasone Sodium Phosphate; 2,8-Chrysenedione, 10b-fluoro-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-3,10a,12a-trimethyl-1-[(phosphonooxy)methyl]-, (1R,3S,4aS,4bS,10aS,10bR,11S,12aS)-; (1R,3S,4aS,4bS,10aS,10bR,11S,12aS)-10b-Fluoro-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-3,10a,12a-trimethyl-1-[(phosphonooxy)methyl]-2,8-chrysenedione; D-Homo A Derivative Dexamethasone. CAS No. 1202001-99-7. Molecular formula: C22H30FO8P. Mole weight: 472.44. | |
| 1-(tert-Butoxycarbonyl)-3-(1-piperazinyl)azetidine | 1-(tert-Butoxycarbonyl)-3-(1-piperazinyl)azetidine (CAS# 178311-48-3 ) is a useful research chemical. Alternative Names: tert-butyl 3-(piperazin-1-yl)azetidine-1-carboxylate; 1-N-Boc-3-(1-piperazine)azetidine. CAS No. 178311-48-3. Molecular formula: C12H23N3O2. Mole weight: 241.33. | |
| 1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate | 1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate. Grades: 95%+. CAS No. 71233-25-5. Molecular formula: C13H21NO5. Mole weight: 271.311. | |
| 1-TERT-BUTYLAMINO-3-CHLORO-2-PROPANOL HYDROCHLORIDE | 1-TERT-BUTYLAMINO-3-CHLORO-2-PROPANOL HYDROCHLORIDE. Alternative Names: 1-TERT-BUTYLAMINO-3-CHLORO-2-PROPANOL HYDROCHLORIDE; Butylaminochloropropanolhydrochloride; 1-Tert-butylamino-3-chloro-2-propanolHCl; 1-TERT-BUTYLAMINO-3-CHLORO-2-PROPANOL HYDROCHLORIDE 98+%. CAS No. 41052-94-2. Molecular formula: C7H17Cl2NO. Mole weight: 202.12. | |
| 1-Tetradecanol | Myristyl alcohol is used as an ingredient in cosmetic applications as well as an intermediate in the chemical synthesis of other products such as sulfated alcohol. Alternative Names: tetradecan-1-ol. CAS No. 112-72-1. Molecular formula: C14H30O. Mole weight: 214.39. | |
| 1-Tetradecene | 1-Tetradecene (CAS# 1120-36-1) is a useful organic building block. Alternative Names: tetradec-1-ene. Grades: 95 %. CAS No. 1120-36-1. Molecular formula: C14H28. Mole weight: 196.37. | |
| 1-(trans-4-Hexylcyclohexyl)-4-isothiocyanatobenzene | 1-(trans-4-Hexylcyclohexyl)-4-isothiocyanatobenzene. Grades: 0.99. CAS No. 92444-14-9. Molecular formula: CH3(CH2)5C6H10C6H4NCS. Mole weight: 301.49. | |
| 1-Triacontanol | Triacontanol is a natural compound isolated from many plant waxes and plant extracts, such as those from Mucuna aterrima, Heliotropium subulatum, Haloxylon salicornicum and Phyllanthus amarus. Alternative Names: 1-Hydroxytriacontane; Melissyl alcohol; Miraculan; Myricyl alcohol; n-Triacontanol; NSC 402492; NSC 405588; Nutron; Prosopol; Tomatex; Triacontanol; Triacontyl alcohol; Ultria; Well-Bloom. Grades: 90%. CAS No. 593-50-0. Molecular formula: C30H62O. Mole weight: 438.81. | |
| 1-(TRIETHOXYSILYL)-2-(DIETHOXYMETHYLSILYL)ETHANE | 1-(TRIETHOXYSILYL)-2-(DIETHOXYMETHYLSILYL)ETHANE. Alternative Names: Organofunctionalsilane; 1-(TRIETHOXYSILYL)-2-(DIETHOXYMETHYLSILYL)ETHANE; Triethoxysilyldiethoxymethylsilylethane. Grades: 95%. CAS No. 18418-54-7. Molecular formula: C13H32O5Si2. Mole weight: 324.56. | |
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