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| Product | Description | |
|---|---|---|
| Dioleoylglycerol | ?99%, mixture of 1,3- and 1,2-isomers, liquid. Group: Fluorescence/luminescence spectroscopy. |  |
| Dioleyl hydrogen phosphate | Dioleyl hydrogen phosphate. Synonyms: Dioleyl phosphate;Phosphoric acid bis[(9Z)-9-octadecenyl] ester;Phosphoric acid di[(9Z)-9-octadecen-1-yl] ester. CAS No. 14450-07-8. Pack Sizes: 10 g. Product ID: CDC10-0232. Molecular formula: C36H71O4P. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Dioleyl hydrogen phosphate; CDC10-0232; 14450-07-8; C36H71O4P; Dioleyl phosphate; Phosphoric acid bis[(9Z)-9-octadecenyl] ester; Phosphoric acid di[(9Z)-9-octadecen-1-yl] ester; 14450-07-8. Grade: Industrial grade. Purity: 0.98. Boiling Point: 651.4°C at 760 mmHg. Density: 0.929 g/cm3. |  |
| Diolmycin A1 | It is produced by the strain of Streptomyces sp. WK-2955. It is an antibiotic with anticoccidial activity. CAS No. 150408-69-8. Molecular formula: C18H19NO3. Mole weight: 297.35. |  |
| Diolmycin A2 | It is produced by the strain of Streptomyces sp. WK-2955. It is an antibiotic with anticoccidial activity. Synonyms: 2,3-Butanediol, 1-(4-hydroxyphenyl)-4-(1H-indol-3-yl)-, (2S,3S)-. CAS No. 150408-70-1. Molecular formula: C18H19NO3. Mole weight: 297.35. | |
| Diolmycin B1 | It is produced by the strain of Streptomyces sp. WK-2955. It is an antibiotic with anticoccidial activity. Synonyms: 2,3-butanediol, 1,4-bis(4-hydroxyphenyl)-, (2R,3S)-rel-. CAS No. 150346-21-7. Molecular formula: C16H18O4. Mole weight: 274.31. | |
| Diolmycin B2 | It is produced by the strain of Streptomyces sp. WK-2955. It is an antibiotic with anticoccidial activity. Molecular formula: C16H18O4. Mole weight: 274.31. | |
| (10S-trans) -10, 11-Dihydrobenz [a]anthracene-10, 11-diol-d9 | (10S-trans) -10, 11-Dihydrobenz [a]anthracene-10, 11-diol-d9 is an isotope labelled dihydrodiols of benzo[a]anthracene with potential mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H5D9O2. US Biological Life Sciences. |  Worldwide |
| 1,10-Decane-d20-diol | 1,10-Decane-d20-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-DECANE-D20-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 347841-78-5. Molecular formula: C10H2D20O2. Mole weight: 194.4. Purity: 98 atom % D. Product ID: ACM347841785. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1, 10-Decanediol, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecafluoro- | 1, 10-Decanediol, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecafluoro-. Group: Monomers. Alternative Names: 754-96-1, 1H,1H,10H,10H-Perfluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol, 1H,1H,10H,10H-Perfluorodecane-1,10-diol, 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol, AC1MBYT2, 406600_ALDRICH, CTK3I9650, PC5963G, MolPort-000-158-028, ANW-43880, AKOS015902435, AB1003831, FT-0607798, H1233, A838432, I14-19654, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decane-1,10-diol. CAS No. 754-96-1. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol. Molecular formula: 462.13. Mole weight: C10< / sub>H6< / sub>F16< / sub>O2< / sub>. C (C (C (C (C (C (C (C (C (CO) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. NSKCTPBWPZPFHW-UHFFFAOYSA-N. >97.0%(GC). |  |
| 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol | 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-3-HEPTENE-2,6-DIOL;1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol;1,1,5,5-Tetrakis(trifluoromethyl)-2-pentene-1,5-diol. Product Category: Heterocyclic Organic Compound. CAS No. 54912-87-7. Molecular formula: C9H6F12O2. Mole weight: 374.12. Purity: 0.96. IUPACName: (E)-1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Canonical SMILES: C(C=CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.616g/cm³. ECNumber: 259-392-9. Product ID: ACM54912877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,16-Hexadecanediol | 1,16-Hexadecanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,16-Dihydroxyhexadecane; Hexadecamethylene Glycol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 7735-42-4. Molecular formula: C16H34O2. Mole weight: 258.45 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-7735424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,16-Hexydecanediol | 1,16-Hexydecanediol. Group: Monomers. CAS No. 7735-42-4. Product ID: hexadecane-1,16-diol. Molecular formula: 258.44g/mol. Mole weight: C16H34O2. C(CCCCCCCCO)CCCCCCCO. InChI= 1S / C16H34O2 / c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12- 14-16-18 / h17-18H, 1-16H2. GJBXIPOYHVMPQJ-UHFFFAOYSA-N. | |
| 1,18-Octadecanediol | 1,18-Octadecanediol is a natural lipid found in the herb of Spartium japonicum. Synonyms: Octadecane-1,18-diol. Grade: >95%. CAS No. 3155-43-9. Molecular formula: C18H38O2. Mole weight: 286.5. | |
| 1,18-Octadecanediol | 1,18-Octadecanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,18-Dihydroxyoctadecane; Octadecane-1,18-diol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 3155-43-9. Molecular formula: C18H38O2. Mole weight: 286.5 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-3155439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol | 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol, 85099-24-7, CTK5F4134, EINECS 285-479-6, AG-H-41679, 4,7,10,13,16-Pentaazanonadecane-2,18-diol,1,19-dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85099-24-7. Molecular formula: C26H53Cl6N5O6. Mole weight: 744.446920 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-[2-[bis(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethylamino]-3-chloropropan-2-ol. Canonical SMILES: C(CN(CCN(CCN(CCN(CC(CCl)O)CC(CCl)O)CC(CCl)O)CC(CCl)O)CC(CCl)O)NCC(CCl)O. Density: 1.35g/cm³. ECNumber: 285-479-6. Product ID: ACM85099247. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11bR)-3-Isobutyl-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol | (11bR)-3-Isobutyl-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol is a derivative of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (11bR)-; (±)-9-deMe-DTBZ; (11bR)-1,3,4,6,7,11b-Hexahydro-10-methoxy-3-(2-methylpropyl)-2H-Benzo[a]quinolizine-2,9-diol. CAS No. 1795790-34-9. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| (11bR)-3-Isobutyl-1-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol | (11bR)-3-Isobutyl-1-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol is a useful synthetic intermediate. It is also a derivative compound of Tetrabenazine (T284000), which functions as a dopamine depleting agent. An antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1795790-34-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C18H27NO3, Molecular Weight: 305.41. US Biological Life Sciences. | Worldwide |
| 1-((1E,3Z)-5-Hydroxy-3-methylpenta-1,3-dien-1-yl)-6,6-dimethylcyclohex-2-ene-1,4-diol | 1-((1E,3Z)-5-Hydroxy-3-methylpenta-1,3-dien-1-yl)-6,6-dimethylcyclohex-2-ene-1,4-diol is an intermediate in the synthesis of abscisic acid derivatives as plant growth regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H20O4. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenediol,3-methoxy- | 1,2-Benzenediol,3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXYCATECHOL, 3-Methoxypyrocatechol, 2,3-Dihydroxyanisole, 6-Methoxycatechol, Pyrocatechol, 3-methoxy-, Pyrogallol 1-methyl ether, 1,2-Benzenediol, 3-methoxy-, 3-Methoxy-1,2-benzenediol, 1,2-Dihydroxy-3-methoxybenzene, Spectrum_001637, Pyrogallol 1-monomethyl ether, SpecPlus_000921, Spectrum2_001917, Spectrum3_001181, Spectrum4_001656, Spectrum5_000531, Pyrogallol monomethyl ether, 3-methoxybenzene-1,2-diol, CCRIS 7577, BSPBio_002821. Product Category: Heterocyclic Organic Compound. Appearance: SLIGHTLY BEIGE TO LIGHT BROWN CRYSTALLINE SOLID. CAS No. 934-00-9. Molecular formula: C7H8O3. Mole weight: 140.15. Purity: 0.96. IUPACName: 3-methoxybenzene-1,2-diol. Canonical SMILES: COC1=CC=CC(=C1O)O. Density: 1.27g/cm³. ECNumber: 213-276-4. Product ID: ACM934009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)- | 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZENEDIOL, 4,4'-(2,3-DIMETHYL-1,4-BUTANEDIYL)BIS-, (R*,S*)-;1,2-Benzenediol, 4,4'-((2R,3S)-2,3-dimethyl-1,4-butanediyl)bis-, rel-;Einecs 248-606-6;Masoprocolum;Masoprocolum [inn-latin];Meso-ndga. Product Category: Heterocyclic Organic Compound. CAS No. 741285-10-9. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 0.96. IUPACName: 4-[(2S,3R)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. Canonical SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O. ECNumber: 248-606-6. Product ID: ACM741285109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Butanediol | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: Reagents. CAS No. 584-03-2. IUPAC Name: butane-1,2-diol. | |
| 1,2-Butanediol,2,3-dimethyl- | 1,2-Butanediol,2,3-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethylbutane-1,2-diol, NSC126861, 1,2-Butanediol, 2,3-dimethyl-, CID98423, EINECS 266-403-0, 66553-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 66553-15-9. Molecular formula: C6H14O2. Mole weight: 118.1742. Purity: 0.96. IUPACName: 2,3-dimethylbutane-1,2-diol. Canonical SMILES: CC(C)C(C)(CO)O. Density: 0.96g/cm³. ECNumber: 266-403-0. Product ID: ACM66553159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclododecanediol,[1s-(1r*,2r*)]-(9ci) | 1,2-Cyclododecanediol,[1s-(1r*,2r*)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S,S)-(+)-1,2-CYCLODODECANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 118101-31-8. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 0.96. IUPACName: (1S,2S)-cyclododecane-1,2-diol. Canonical SMILES: C1CCCCCC(C(CCCC1)O)O. Product ID: ACM118101318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cycloheptanediol,(1R,2R)- | 1,2-Cycloheptanediol,(1R,2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-(-)-1,2-CYCLOHEPTANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 108268-28-6. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.96. IUPACName: (1R,2R)-cycloheptane-1,2-diol. Canonical SMILES: C1CCC(C(CC1)O)O. Product ID: ACM108268286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclohexanediol | 1,2-Cyclohexanediol. Group: Monomers. Alternative Names: 1,2-Benzenediol, Hexahydro-. CAS No. 931-17-9. Product ID: cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. C1CCC(C(C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2. PFURGBBHAOXLIO-UHFFFAOYSA-N. 95%. | |
| 1,2-Cyclohexanediol (cis- and trans- mixture) | 1,2-Cyclohexanediol (cis- and trans- mixture). Group: Monomers. CAS No. 931-17-9. Product ID: cyclohexane-1,2-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CCC(C(C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2. PFURGBBHAOXLIO-UHFFFAOYSA-N. | |
| 1,2-Dioleoyl-3-arachidoylglycerol | 1,2-Dioleoyl-3-arachidoylglycerol (AOO) is a triacylglycerol that can be isolated from soybean oil [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 77145-65-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-157739. |  |
| 1,2-Dioleoyl-3-linoleoyl-rac-glycerol | 1,2-Dioleoyl-3-linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester; 2,3-Dioleo-1-linolein; 1,2-Dioleoyl-3-linolein. Grades: Highly Purified. CAS No. 2190-20-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C57H102O6. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-3-linoleoyl-rac-glycerol | liquid, 97% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dioleoyl-3-linoleoyl-rac-glycerol-d5 | 1,2-Dioleoyl-3-linoleoyl-rac-glycerol-d5 is labelled 1,2-Dioleoyl-3-linoleoyl-rac-glycerol (D482250), a low trans fat which is synthesized by interesterification of rice bran oil (RBO), palm stearin (PS) and high oleic sunflower seed oil (HO). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C57H102O6, Molecular Weight: 883.42. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-3-palmitoyl-rac-glycerol | 1,2-Dioleoyl-3-palmitoyl-rac-glycerol. Group: Biochemicals. Alternative Names: POO. Grades: Highly Purified. CAS No. 65390-75-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C55H102O6. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-3-palmitoyl-rac-glycerol | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dioleoyl-3-palmitoyl-rac-glycerol-d5 | 1,2-Dioleoyl-3-palmitoyl-rac-glycerol-d5 is labelled 1,2-Dioleoyl-3-palmitoyl-rac-glycerol (D484200) which is a triacylglycerol present in vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C55H97D5O6, Molecular Weight: 864.43. US Biological Life Sciences. | Worldwide |
| 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) | 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) is a liposome formulation for cationic lipid DOTAP. DOTAP can be used for the efficiency of DNA transfection, including yeast artificial chromosomes (YAC) transfection to eukaryotic cells used in transient or stable gene expression, and also suitable for efficient will other negatively charged molecules, such as RNA, oligonucleotides, and glutamic acid, the ribosome protein (RNP) complex, and protein, transferred to the study sample of mammalian cells. Synonyms: DOTAP Transfection Reagent; DOTAP-MS; N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium methyl sulfate; DOTAP methosulfate; 18:1 TAP (DOTAP, MS Salt); n-(2,3-dioleoyloxy-1-propyl) trimethylammonium methyl sulfate. Grade: 98%. CAS No. 144189-73-1. Molecular formula: C43H83NO8S. Mole weight: 774.19. | |
| 1,2-Dioleoyl-rac-glycerol | 1,2-Dioleoyl-rac-glycerol is a form of diacylglycerol (DAG) where both acyl groups consist of the 18:1 oleoyl chain. 1,2-Dioleoyl-rac-glycerol is a PKC activator. It increases myotubes Ca2+ influx. Synonyms: 1,2-Diolein; 1,2-Dioleoylglycerol; Glyceryl 1,2-dioleate; (Z)-3-Hydroxypropane-1,2-diyl dioleate; rac-1,2-Dioleoylglycerol. CAS No. 2442-61-7. Molecular formula: C39H72O5. Mole weight: 620.99. | |
| 1,2-Dioleoyl-rac-glycerol | 1,2-Dioleoyl-rac-glycerol is an analog of 1,3-Dioleoylglycerol (D484210) which is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2442-61-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C39H72O5. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-rac-glycerol | ?97%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dioleoyl-rac-glycerol-d5 | 1,2-Dioleoyl-rac-glycerol-d5 is labelled 1,2-Dioleoyl-rac-glycerol (D482175) which is an analog of 1,3-Dioleoylglycerol (D484210) which is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C39H67D5O5, Molecular Weight: 626.02. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-sn-glycero-3-phosphate sodium salt | 1,2-Dioleoyl-sn-glycero-3-phosphate sodium salt (18:1 PA sodium salt) is an anionic lipid that can be used to prepare liposomes, micelles and artificial membranes[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 18:1 PA sodium salt. CAS No. 108392-02-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111915. | |
| 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine-d4 | 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine-d4 is labelled 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine (DOPE) (D482210) which is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C41H74D4NO8P, Molecular Weight: 748.06. US Biological Life Sciences. | Worldwide |
| 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine (DOPE) | 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine (DOPE) is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Group: Biochemicals. Grades: Highly Purified. CAS No. 4004-5-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C41H78NO8P, Molecular Weight: 744.03. US Biological Life Sciences. | Worldwide |
| 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamino (+)-biotin | 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamino (+)-biotin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamino caproylmaleimide | 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamino caproylmaleimide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-sn-glycero-3-phosphocholine | 1,2-Dioleoyl-sn-glycero-3-phosphocholine (DOPC) is a phospholipid and is commonly used alone, or with other components, in the generation of micelles, liposomes, and other types of artificial membranes. Uses: Scientific research. Group: Natural products. Alternative Names: DOPC. CAS No. 4235-95-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-113424A. | |
| 1,2-Dioleoyl-sn-glycero-3-phosphocholine | 1,2-Dioleoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: 1,2-Di(cis-9-octadecenoyl)-sn-glycero-3-phosphocholine; 3-sn-Phosphatidylcholine, 1,2-dioleoyl; DOPC; L-a-Phosphatidylcholine, dioleoyl; L-b,γ-Dioleoyl-a-lecithin. Grades: Highly Purified. CAS No. 4235-95-4. Pack Sizes: 10mg, 50mg, 100mg, 500mg, 1g. Molecular Formula: C44H84NO8P. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-sn-glycero-3-phosphocholine | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dioleoyl-sn-glycero-3-phosphocholine-d9 | 1,2-Dioleoyl-sn-glycero-3-phosphocholine-d9 is labelled 1,2-Dioleoyl-sn-glycero-3-phosphocholine (D493605) which is used in the generation of micelles and liposomes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C44H75D9NO8P, Molecular Weight: 795.17. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine | ?97.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine | ?99.0% (10 mg phospholipid per ml CHCl3, TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium | 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium (DOPS-NA) is a ubstitute for Phosphoserine/phosphatidylserine. 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium can be used in lipid mixtures with DOPC and DOPE as effective nontoxic and nonviral DNA vectors [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DOPS-NA. CAS No. 90693-88-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-141613. | |
| 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt | ~95%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,?2-?Dioleoyl-?sn-?glycero-?3-?phospho-?L-?serine Sodium Salt | 1,?2-?Dioleoyl-?sn-?glycero-?3-?phospho-?L-?serine Sodium Salt is a lipid being studied in the assembly and long-term stability of solid supported lipid bilayers from artificial and natural lipid mixtures. Group: Biochemicals. Grades: Highly Purified. CAS No. 90693-88-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C42H77NNaO10P, Molecular Weight: 810.03. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dioleoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | solution, 10 mg/mL in chloroform, ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Dioleoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt | 1,2-Dioleoyl-sn-glycero-3-phospho-rac-(1-glycerol) is an analog of 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) (D525495) which forms lipid bilayers. In the high temperature phase, the conformation of the chains is liquid-like. In the low temperature phases, the chains are stiff and parallel and they interdigitate. Group: Biochemicals. Grades: Highly Purified. CAS No. 67254-28-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C42H78NaO10P. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-sn-glycero-3-phosphorylethanolamino NHS-suberate | 1,2-Dioleoyl-sn-glycero-3-phosphorylethanolamino NHS-suberate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine | 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine. Synonyms: DOPC; L-a-PhosphatidylcholineDioleoyl. CAS No. 4235-95-4. Product ID: PE-0576. Molecular formula: C44H84NO8P. Mole weight: 786.13. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0576; 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine; Emulsifier; C44H84NO8P; 4235-95-4. UNII: NA. Chemical Name: 1, 2-dioleoyl-sn-glycero-3-phosphocholine. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform, methanol and ethanol, soluble in ethyl acetate, slightly soluble in acetone. Below -20°C, shading and sealing. | |
| 1,2-Dioleoyl-sn-glycerol | 1,2-Dioleoyl-sn-glycerol is an analog of 1,3-Dioleoylglycerol (D4842100 which is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 24529-88-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C39H72O5, Molecular Weight: 620.99. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-sn-glycerol | 1,2-Dioleoyl-sn-glycerol is an analog of the protein kinase C-activating second messenger DAG. Synonyms: Sn-1,2-Diolein; DG(18:1(9Z)/18:1(9Z)/0:0); 1,2-di-(9Z-octadecenoyl)-sn-glycerol; (S)-glyceryl 1,2-dioleate; DG(18:1/18:1/0:0). Grade: >99%. CAS No. 24529-88-2. Molecular formula: C39H72O5. Mole weight: 620.98. | |
| 1,2-Dioleoyl-sn-glycerol | ALN29882 is a glycerolipid located on the plasma membrane. It consists of two fatty acid chains covalently linked to a single glycerol molecule by means of an ester bond. 18:1 DG has been used as a source of diacylglycerol in the diacylglycerol O-acyltransferase 1 (DGAT1) assay. It is also used as a substrate in the DGAT-1 enzyme assay to evaluate compounds as potential inhibitors of DGAT-1. Suitable for lipoprotein overlay screening assays with the recombinant protein His-AtROP6. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: sn-1,2-Dioleoylglycerol. CAS No. 24529-88-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-141572. | |
| 1,2-Heptanediol | 1,2-Heptanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Heptanediol, 1,2-Dihydroxyheptane, 7-Hydroxyheptanoic acid, CID77302, AI3-13217, H0948, 3710-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 3710-31-4. Molecular formula: C7H16O2. Mole weight: 132.2. Purity: 0.96. IUPACName: heptane-1,2-diol. Canonical SMILES: CCCCCC(CO)O. Density: 0.94. Product ID: ACM3710314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Hexanediol | 1,2-Hexanediol. Group: Biochemicals. Alternative Names: (±)-Hexane-1,2-diol; 1,2-Dihydroxyhexane; 1,2-Hexyleneglycol; 5,6-Dihydroxyhexane; DL-1,2-Hexanediol; KMO 6. Grades: Highly Purified. CAS No. 6920-22-5. Pack Sizes: 10g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
| 1,2-Hexanediol-d3 | 1,2-Hexanediol-d3. Group: Biochemicals. Alternative Names: (±)-Hexane-1,2-diol-d3; 1,2-Dihydroxyhexane-d3; 1,2-Hexyleneglycol-d3; 5,6-Dihydroxyhexane-d3; DL-1,2-Hexanediol-d3; KMO 6-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H11D3O2, Molecular Weight: 121.19. US Biological Life Sciences. | Worldwide |
| 1-(2-Nitrophenyl)-1,2-ethanediol | 1-(2-Nitrophenyl)-1,2-ethanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1-(2-Nitrophenyl)ethane-1,2-diol. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. CAS No. 51673-59-7. Molecular formula: C8H9NO4. Mole weight: 183.16 g/mol. Purity: 0.95. Canonical SMILES: OCC(O)c1ccccc1[N+]([O-])=O. Product ID: ACM-MO-51673597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Octanediol | 1,2-Octanediol. Group: Biochemicals. Alternative Names: (±)-Octane-1,2-diol; 1,2-Dihydroxyoctane; 1,2-Octylene Glycol; 7,8-Dihydroxyoctane; Caprylyl Glycol; Dermosoft Octiol; LexGard O; NSC 71546; Sodiol ON; n-Octane-1,2-Diol. Grades: Highly Purified. CAS No. 1117-86-8. Pack Sizes: 10g. Molecular Formula: C8H18O2, Molecular Weight: 146.229999999999. US Biological Life Sciences. | Worldwide |
| 1,2-Octanediol-d13 | 1,2-Octanediol-d13. Group: Biochemicals. Alternative Names: (±)-Octane-1,2-diol-d13; 1,2-Dihydroxyoctane-d13; 1,2-Octylene Glycol-d13; 7,8-Dihydroxyoctane-d13; Caprylyl Glycol-d13; Dermosoft Octiol-d13; LexGard O-d13; NSC 71546-d13; Sodiol ON-D-d13; n-Octane-1,2-Diol-d13. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C8H5D13O2, Molecular Weight: 159.31. US Biological Life Sciences. | Worldwide |
| 1,2-Pentanediol | 1,2-Pentanediol. Group: Biochemicals. Alternative Names: (±)-Pentane-1,2-diol; 1,2-Dihydroxypentane; 1,2-Pentylene Glycol; Diol PD; Hydrolite 5; NSC 513. Grades: Highly Purified. CAS No. 5343-92-0. Pack Sizes: 10g. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. | Worldwide |
| 1,2-Pentanediol-d5 | 1,2-Pentanediol-d5. Group: Biochemicals. Alternative Names: (±)-Pentane-1,2-diol-d5; 1,2-Dihydroxypentane-d5; 1,2-Pentylene Glycol-d5; Diol PD-d5; Hydrolite 5-d5; NSC 513-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C5H7D5O2, Molecular Weight: 109.18. US Biological Life Sciences. | Worldwide |
| 1,2-Propanediol | 1,2-Propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dihydroxypropane; Propylene Glycol. Product Category: Diol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 57-55-6. Molecular formula: C3H8O2. Mole weight: 76.1 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-57556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol, 3,3'-[1,2-ethanediylbis(thio)]bis | 1,2-Propanediol, 3,3'-[1,2-ethanediylbis(thio)]bis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL925175, CTK2H1393, 1,2-Propanediol, 3,3-[1,2-ethanediylbis(thio)]bis-, 73359-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 73359-86-1. Molecular formula: C8H18O4S2. Mole weight: 242.356120 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(2,3-dihydroxypropylsulfanyl)ethylsulfanyl]propane-1,2-diol. Canonical SMILES: C(CSCC(CO)O)SCC(CO)O. Product ID: ACM73359861. Alfa Chemistry ISO 9001:2015 Certified. | |
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