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| Product | Description | |
|---|---|---|
| [1, 1-Bis (hydroxymethyl) -3- (4-octylphenyl) propyl]carbamic acid Phenylmethyl Ester | A FTY720 derivative. Group: Biochemicals. Alternative Names: 2- (Benzyloxycarbonyl) amino-2-[2- (4-octylphenyl) -ethyl]propane-1, 3-diol. Grades: Highly Purified. CAS No. 402616-41-5. Pack Sizes: 2mg. US Biological Life Sciences. |  Worldwide |
| 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid | 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid. Group: Biochemicals. Alternative Names: Trimellitic Acid Trioctyl Ester; ADK Cizer C 8; Adekacizer C 8; Crodamol TOTM; Diplast TM 8; Monocizer W 750; PX 338; Tri-n-octyl Trimellitate; Trimellitate N 08; Trimex N 08; Trioctyl 1,2,4-Benzenetricarboxylate; Trioctyl Trimellitate; Tris(n-octyl)Trimellitate; Tris(octyl) Trimellitate; Vinycizer W 700; W 700; W 750; W 755. Grades: Highly Purified. CAS No. 89-04-3. Pack Sizes: 250mg. Molecular Formula: C33H54O6, Molecular Weight: 546.78. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid-d51 | 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid-d51. Group: Biochemicals. Alternative Names: Trimellitic Acid Trioctyl Ester-d51; ADK Cizer C 8-d51; Adekacizer C 8-d51; Crodamol TOTM-d51; Diplast TM 8-d51; Monocizer W 750-d51; PX 338-d51; Tri-n-octyl Trimellitate-d51; Trimellitate N 08-d51; Trimex N 08-d51; Trioctyl 1,2,4-Benzenetricarboxylate-d51; Trioctyl Trimellitate-d51; Tris(n-octyl) Trimellitate-d51; Tris(octyl) Trimellitate-d51; Vinycizer W 700-d51; W 700-d51; W 750-d51; W 755-d51. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H3D51O6, Molecular Weight: 598.09. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid Hexyl Octyl Ester-d4 | 1,2-Benzenedicarboxylic Acid Hexyl Octyl Ester-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid, 1-Hexyl 2-Octyl Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C22H30D4O4, Molecular Weight: 366.53. US Biological Life Sciences. | Worldwide |
| [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-carbamic acid phenylmethyl ester | [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-carbamic acid phenylmethyl ester. Group: Biochemicals. Alternative Names: (R)-Acetic acid 2- (benzyloxycarbonyl) amino-2-hydroxymethyl-4- (4-octylphenyl) butyl ester. Grades: Highly Purified. CAS No. 836608-90-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H41NO5. US Biological Life Sciences. | Worldwide |
| [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]. -carbamic Acid Phenylmethyl Ester | A synthetic intermediate of the immunosuppressive FTY 720-phosphate. Group: Biochemicals. Alternative Names: (R)-Acetic Acid 2- (Benzyloxycarbonyl) amino-2-hydroxymethyl-4- (4-octylphenyl) butyl Ester. Grades: Highly Purified. CAS No. 836608-90-3. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 2,4,5-T-1-octyl ester | 2,4,5-T-1-octyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 2630-15-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H21Cl3O3, Molecular Weight: 367.7. US Biological Life Sciences. | Worldwide |
| 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester | 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester is an intermediate in the synthesis of labelled Sodium Trifluoroacetate which is a compound used as an intermediate for various pharmaceutical, agricultural and chemical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246615-83-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23NO4S. US Biological Life Sciences. | Worldwide |
| 2-(4-Octylphenyl)ethyl Acetate (Acetic Acid 2-(4-Octylphenyl)ethyl Ester) | 2-(4-Octylphenyl)ethyl Acetate (Acetic Acid 2-(4-Octylphenyl)ethyl Ester). Group: Biochemicals. Alternative Names: Acetic Acid 2-(4-Octylphenyl)ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Octyl-tetradecanoic Acid Ethyl-d5 Ester | 2-Octyl-tetradecanoic Acid Ethyl-d5 Ester is the labeled analogue of 2-Octyl-tetradecanoic Acid Ethyl Ester (O294815), the ethyl analogue of 2-Octyl-tetradecanoic Acid (O294810), which is used in preparation of 2-Bromo-2-octyltetradecane (B687015) used in cosmetics formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H43D5O2, Molecular Weight: 373.67. US Biological Life Sciences. | Worldwide |
| 2-Octyl-tetradecanoic Acid Ethyl Ester | 2-Octyl-tetradecanoic Acid Ethyl Ester is the ethyl analogue of 2-Octyl-tetradecanoic Acid (O294810), which is used in preparation of 2-Bromo-2-octyltetradecane (B687015) used in cosmetics formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C24H48O2, Molecular Weight: 368.64. US Biological Life Sciences. | Worldwide |
| 2-Octyl-tetradecanoic Acid Methyl-d3 Ester | 2-Octyl-tetradecanoic Acid Methyl Ester is the methyl analogue of 2-Octyl-tetradecanoic Acid (O294810), which is used in preparation of 2-Bromo-2-octyltetradecane (B687015) used in cosmetics formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H43D3O2, Molecular Weight: 357.63. US Biological Life Sciences. | Worldwide |
| 2-Octyl-tetradecanoic Acid Methyl Ester | 2-Octyl-tetradecanoic Acid Methyl Ester is the methyl analogue of 2-Octyl-tetradecanoic Acid (O294810), which is used in preparation of 2-Bromo-2-octyltetradecane (B687015) used in cosmetics formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C23H46O2, Molecular Weight: 354.61. US Biological Life Sciences. | Worldwide |
| (2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt | The octyl ester derivative of (2R)-2-Hydroxyglutaric Acid , the potential inhibitor of glutamate carboxypeptidase. Group: Biochemicals. Alternative Names: (2R)-2-Hydroxypentanedioic Acid Octyl Ester Sodium Salt. Grades: Highly Purified. CAS No. 1391068-16-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (2S)-2-Hydroxyglutaric Acid Benzyl Octyl Diester | (2S)-2-Hydroxyglutaric Acid Benzyl Octyl Diester is the benzyl, octyl diester derivative of (2S)-2-Hydroxyglutaric Acid (H942570), the potential inhibitor of glutamate carboxypeptidase. Group: Biochemicals. Alternative Names: Octyl L-2-Hydroxyglutarate Benzyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride | 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride. Group: Biochemicals. Alternative Names: TMB-8. Grades: Highly Purified. CAS No. 53464-72-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H38ClNO5. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzoic Acid 8-(Diethylamino)octyl Ester, Hydrochloride (TMB-8) | A calcium antagonist and a protein kinase C inhibitor. Group: Biochemicals. Alternative Names: TMB-8. Grades: Highly Purified. CAS No. 53464-72-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester | 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester. Group: Liquid crystal (lc) materials. CAS No. 87321-20-8. Product ID: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Molecular formula: 454.6g/mol. Mole weight: C28H38O5. CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChI=1S/C28H38O5/c1-4-6-8-10-12-22 (3)32-27 (29)23-15-19-26 (20-16-23)33-28 (30)24-13-17-25 (18-14-24)31-21-11-9-7-5-2/h13-20, 22H, 4-12, 21H2, 1-3H3/t22-/m0/s1. PLGPDUBTEHIWRH-QFIPXVFZSA-N. |  |
| [6,6]-Phenyl-C61-butyric Acid n-Octyl Ester | [6,6]-Phenyl-C61-butyric Acid n-Octyl Ester. Group: Semiconducting materials carbon nano materials dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials. CAS No. 571177-68-9. | |
| [6,6]-Phenyl-C61-butyric Acid n-Octyl Ester, ≥98% | [6,6]-Phenyl-C61-butyric Acid n-Octyl Ester, ≥98%. Group: Organic solar cell (opv) materials. CAS No. 571177-68-9. | |
| [6,6]-Phenyl-C61 butyric acid octyl ester | functionalized fullerene. Uses: Soluble n-channel organic semiconductor. Group: Carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 1-(3-Octoxycarbonylpropyl)-1-phenyl-[6.6]C61,PCBO. CAS No. 571177-68-9. Pack Sizes: 100 mg in glass insert. Molecular formula: 1009.07. CCCCCCCCOC (=O) CCCC2 (c1ccccc1) [C]3=4c5c6c7c8c9c% 10c (c% 11c% 12c3c% 13c5c% 14c% 15c6c% 16c7c% 17c9c% 18c% 19c% 10c% 20c% 11c% 21c% 12c% 22c% 13c% 23c% 14c% 24c% 15c% 25c% 16c% 26c% 17c% 18c% 27c% 28c% 19c% 20c% 29c% 21c% 30c% 22c% 23c% 31c% 24c% 32c% 25c% 26c% 27c% 33c% 28c% 29c% 30c% 31c% 32% 33) [C]2=48. | |
| (6,6)-Phenyl-C61 Butyric Acid Octyl Ester | (6,6)-Phenyl-C61 Butyric Acid Octyl Ester. Group: other nano materials. Molecular formula: 1009.09. CCCCCCCCOC (=O) CCCC1 (C23C14C5=C6C7=C8C5=C9C1=C5C% 10=C% 11C% 12=C% 13C% 10=C% 10C1=C8C1=C% 10C8=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C1C7=C% 15C1=C% 16C (=C% 18C7=C2C2=C% 10C (=C5C9=C42) C% 11=C% 12C% 10=C% 177) C3=C16) C% 14=C% 138) C1=CC=CC=C1. | |
| 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioic acid s-octyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioic acid S-octyl ester. CAS No. 1187732-64-4. Molecular formula: C15H25N3O3S. Mole weight: 327.4423. Purity: 0.96. IUPACName: S-octyl 4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbothioate. Canonical SMILES: CCCCCCCCSC (=O)C1=C (N (C (=O)N (C1=O)C)C)N. Catalog: ACM1187732644. |  |
| 9-(1-Octylnonyl)carbazole-2,7-diboronic acid dipinacol ester polymer with 4,7-bis(5-bromo-2-thienyl)-2-octyl-2H-benzotriazole | Heterocyclic Organic Compound. Alternative Names: AK142483, 4,7-Bis(5-bromothiophen-2-yl)-2-octyl-2H-benzo[d][1,2,3]triazole, 1254062-39-9. CAS No. 1254062-39-9. Molecular formula: C22H23Br2N3S2. Mole weight: 553.376120 [g/mol]. Purity: 0.96. IUPACName: 4,7-bis(5-bromothiophen-2-yl)-2-octylbenzotriazole. Canonical SMILES: CCCCCCCCN1N=C2C (=CC=C (C2=N1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. Catalog: ACM1254062399. | |
| 9,9-Di-n-octylfluorene-2,7-diboronic acid bis(pinacol) ester, 99% | 9,9-Di-n-octylfluorene-2,7-diboronic acid bis(pinacol) ester, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 196207-58-6. Product ID: 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 642.6g/mol. Mole weight: C41H64B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H64B2O4 / c1-11-13-15-17-19-21-27-41 (28-22-20-18-16-14-12-2) 35-29-31 (42-44-37 (3, 4) 38 (5, 6) 45-42) 23-25-33 (35) 34-26-24-32 (30-36 (34) 41) 43-46-39 (7, 8) 40 (9, 10) 47-43 / h23-26, 29-30H, 11-22, 27-28H2, 1-10H3. FAHIZHKRQQNPLC-UHFFFAOYSA-N. | |
| 9-Octylcarbazole-2,7-diboronic acid dipinacol ester | 9-Octylcarbazole-2,7-diboronic acid dipinacol ester. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, 406726-92-9, AGN-PC-006OSJ, SureCN6858555, 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole, AKOS016011705, AK123230, KB-250597. CAS No. 406726-92-9. Product ID: 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.341880 [g/mol]. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. XVVSDGVWSRLSDI-UHFFFAOYSA-N. 96%. | |
| Chloroformic Acid N-Octyl Ester | Chloroformic Acid N-Octyl Ester. Group: Biochemicals. Alternative Names: Chloroformic Acid Octyl Ester; Octyl Chloromethanoate. Grades: Highly Purified. CAS No. 7452-59-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H17ClO2. US Biological Life Sciences. | Worldwide |
| Dithiophosphoric acid O-butyl O-octyl ester zinc salt | Heterocyclic Organic Compound. CAS No. 121684-27-3. Catalog: ACM121684273. | |
| Formic acid, octylester | Heterocyclic Organic Compound. Alternative Names: Octyl formate, n-Octyl formate, Octyl methanoate, n-Octyl methanoate, 1-Octyl formate, Octyl alcohol, formate, FORMIC ACID, OCTYL ESTER, FEMA No. 2809, W280909_ALDRICH, Octyl alcohol, formate (6CI), EINECS 203-959-5, NSC 404473, BRN 1755259, NSC404473, LS-3009, 4-02-00-00031 (Beilstein Handbook Reference), 112-32-3. CAS No. 112-32-3. Molecular formula: C9H18 O2. Mole weight: 158.27. Purity: PURIFIED. IUPACName: octyl formate. Canonical SMILES: CCCCCCCCOC=O. Density: 0.875g/cm³. ECNumber: 203-959-5. Catalog: ACM112323. | |
| Octyl-b-D-glucuronide methyl ester |  | |
| Octyl D-glucuronide methyl ester | Non-ionic Detergents. Alternative Names: Octyl-β-D-glucuronide methyl ester. CAS No. 1423035-40-8. Molecular formula: C15H28O7. Mole weight: 320.39. Appearance: White to off-white crystalline powder. IUPACName: methyl (2S,3S,4S,5R)-3,4,5-trihydroxy-6-octoxyoxane-2-carboxylate. | |
| Octyl D-glucuronide methyl ester | Octyl D-glucuronide methyl ester is a prominent biomedical product extensively employed in the realm of drug research and development, exhibiting its prowess as an unparalleled ester prodrug. Enjoying the remarkable ability to augment the lipid solubility and cellular permeability of diverse compounds, this prodigious compound manifests its indispensable role in studying an array of afflictions, encompassing cancer, inflammation and central nervous system disorders. Synonyms: OCTYL-D-GLUCURONIDE METHYL ESTER; methyl (2S,3S,4S,5R)-3,4,5-trihydroxy-6-octoxyoxane-2-carboxylate; OCTYL-D-GLUCURONIDEMETHYLESTER. Molecular formula: C15H28O7. Mole weight: 320.39. | |
| Phosphoric Acid Diethyl Octyl Ester | Phosphoric acid diethyl octyl ester is part of a group of phosphate derivatives that enhance drug penetration through the skin. Phosphoric acid diethyl octyl ester is also used as a reagent to prepare trialkyl phosphate and phosphorothiolate anticholinesterases. Group: Biochemicals. Grades: Highly Purified. CAS No. 20195-13-5. Pack Sizes: 500mg, 5g. Molecular Formula: C12H27O4P, Molecular Weight: 266.31. US Biological Life Sciences. | Worldwide |
| Propanoic acid,2-methyl-,octyl ester | Heterocyclic Organic Compound. Alternative Names: Octyl isobutyrate, Caprylyl isobutyrate, n-Octyl isobutyrate, Isobutyric acid, octyl ester, Octyl 2-methylpropanoate, Acetyl 2-methylpropanoate, FEMA No. 2808, W280801_ALDRICH, ENT 24265, EINECS 203-651-0, NSC 72024, PROPANOIC ACID, 2-METHYL-, OCTYL ESTER, CID61024, NSC72024, Propanoic acid, 2-methyl-, acetyl ester, AI3-24265, LS-3011, Isobutyric acid, octyl ester (6CI,7CI,8CI), 109-15-9. CAS No. 109-15-9. Molecular formula: C12H24O2. Mole weight: 200.3178. Appearance: colorless to pale yellow clear liquid. Purity: N/A. IUPACName: octyl 2-methylpropanoate. Canonical SMILES: CCCCCCCCOC(=O)C(C)C. Density: 0.869 g/cm³. ECNumber: 203-651-0. Catalog: ACM109159. | |
| (S) FTY720 Phosphate (2-(S)-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Mono(dihydrogen phosphate) Ester, (S)-FTY720-P) | A sphingosine 1-phosphate receptor modular, ameliorates experimental autoimmune encephalomyelitis by inhibition of T cell infiltration. It is the active metabolite of FTY720-phosphate. Group: Biochemicals. Alternative Names: 2-(S)-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Mono(dihydrogen phosphate) Ester; (S)-FTY720-P. Grades: Highly Purified. CAS No. 402616-26-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with MEHQ) | 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with MEHQ). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester (stabilized with MEHQ). Grades: Highly Purified. CAS No. 17527-29-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ) | 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H-Pentadecafluoro-n-octyl Ester (stabilized with MEHQ). Grades: Highly Purified. CAS No. 307-98-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Octyl Acetate | 1-Octyl Acetate is a component in essential oil extracts from Arnebia linearifolia which has been seen to promote antioxidant and antimicrobial activity. It is also a flavour ester contributing to products and foods requiring a fruity characteristic. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-14-1. Pack Sizes: 1g, 10g. Molecular Formula: C10H20O2, Molecular Weight: 172.26. US Biological Life Sciences. | Worldwide |
| 2-(4-Octylphenyl)ethyl acetate | 2-(4-Octylphenyl)ethyl acetate. Group: Biochemicals. Alternative Names: Acetic acid 2-(4-octylphenyl)ethyl ester; 4-Octyl-benzeneethanol acetate. Grades: Highly Purified. CAS No. 162358-04-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H28O2. US Biological Life Sciences. | Worldwide |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene. Group: Organic light-emitting diode (oled) materials polymers. Alternative Names: 9,9-Di-n-octylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 196207-58-6. Product ID: 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 642.58000000000004. Mole weight: C41H64B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H64B2O4 / c1-11-13-15-17-19-21-27-41 (28-22-20-18-16-14-12-2) 35-29-31 (42-44-37 (3, 4) 38 (5, 6) 45-42) 23-25-33 (35) 34-26-24-32 (30-36 (34) 41) 43-46-39 (7, 8) 40 (9, 10) 47-43 / h23-26, 29-30H, 11-22, 27-28H2, 1-10H3. FAHIZHKRQQNPLC-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2-Ethylhexyl 14-ethyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaoctadeca-2,9-dienoate | Organic Tin. Alternative Names: 2-ethylhexyl 14-ethyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaoctadeca-2,9-dienoate;5,7,12-Trioxa-6-stannaoctadeca-2,9-dienoic acid, 14-ethyl-6,6-dioctyl-4,8,11-trioxo-, 2-ethylhexyl ester;DI-N-OCTYLTINBIS(2-ETHYLHEXYLMALEATE);Dioctyltin bis-(2-et. CAS No. 10039-33-5. Molecular formula: C40H72O8Sn. Mole weight: 799.70488. Purity: 0.96. IUPACName: 4-O-[[(E)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-(2-ethylhexyl) (E)-but-2-enedioate. Canonical SMILES: CCCCCCCC[Sn] (CCCCCCCC) (OC (=O)C=CC (=O)OCC (CC)CCCC)OC (=O)C=CC (=O)OCC (CC)CCCC. ECNumber: 233-117-2. Catalog: ACM10039335. | |
| 2-Ethylhexyl 4-hydroxybenzoate | 2-Ethylhexyl 4-hydroxybenzoate. Synonyms: OCTYLPARABEN;P-HYDROXYBENZOIC ACID, 2-ETHYLHEXYL ESTER;4-HYDROXYBENZOIC ACID OCTYL ESTER;4'-HYDROXYBENZOIC ACID 2-ETHYLHEXYL ESTER;4-HYDROXYBENZOIC ACID 2-ETHYLHEXYL ESTER;2-ETHYLHEXYL 4-HYDROXYBENZOATE;2-ETHYLHEXYLPARABEN;2-ETHYLHEXYL P-HYDROXYBENZOATE. CAS No. 5153-25-3. Pack Sizes: 1 kg. Product ID: CDF4-0118. Molecular formula: C15H22O3. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; 2-Ethylhexyl 4-hydroxybenzoate; CDF4-0118; 5153-25-3; C15H22O3; 225-925-9; 5153-25-3. Purity: 0.99. Color: Colorless to Light yellow to Light orange. EC Number: 225-925-9. Physical State: Liquid. Boiling Point: 270°C/50mmHg(lit.). |  |
| 2-Ethylhexyl methacrylate | Liquid;LIQUID. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: OCTYL METHACRYLATE; METHACRYLIC ACID 2-ETHYLHEXYL ESTER; METHACRYLIC ACID OCTYL ESTER; 2-Methyl-2-propenoic acid 2-ethylhexyl ester; 2-ETHYLHEXYL METHACRYLATE; 2-ethvlhexvlmethacrvlate; 2-Ethyl-1-hexyl methacrylate; 2-ethyl-1-hexylmethacrylate. CAS No. 688-84-6. Pack Sizes: 1 kg. Product ID: 2-ethylhexyl 2-methylprop-2-enoate. Molecular formula: 198.30. Mole weight: C12H22O2. CCCCC(CC)COC(=O)C(C)=C. 1S/C12H22O2/c1-5-7-8-11 (6-2)9-14-12 (13)10 (3)4/h11H, 3, 5-9H2, 1-2, 4H3. WDQMWEYDKDCEHT-UHFFFAOYSA-N. ≥ 97%. | |
| 2-Ethylhexyl methacrylate | Liquid;LIQUID. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: OCTYL METHACRYLATE;METHACRYLIC ACID 2-ETHYLHEXYL ESTER;METHACRYLIC ACID OCTYL ESTER;2-Methyl-2-propenoic acid 2-ethylhexyl ester;2-ETHYLHEXYL METHACRYLATE;2-ethvlhexvlmethacrvlate;2-Ethyl-1-hexyl methacrylate;2-ethyl-1-hexylmethacrylate. CAS No. 688-84-6. Molecular formula: C12H22O2. Mole weight: 198.3. Appearance: Colorless liquid. Purity: ≥ 97%. IUPACName: 2-ethylhexyl 2-methylprop-2-enoate. Canonical SMILES: CCCCC(CC)COC(=O)C(C)=C. Density: 0.884. ECNumber: 211-708-6. Catalog: ACM688846-5. | |
| 2-Ethylhexyl salicylate | 2-Ethylhexyl salicylate(EHS) is an organic ultraviolet(UV) absorber that can be used as a photostable ingredient in cosmetic formulations. It shows an absorption spectra in the range of 280-320 nm in the UV region. Uses: Ehs is a salicylic ester which can be used as an uv filter in sunscreen based creams. Group: Polymer/macromolecule. Alternative Names: Octyl salicylate, Octisalate. CAS No. 118-60-5. Molecular formula: (HO)C6H4CO2CH2CH(C2H5)(CH2)3CH3. Mole weight: 250.33. Canonical SMILES: CCCCC(CC)COC(=O)c1ccccc1O. Density: 1.014 g/mL at 25 °C (lit.). ECNumber: 204-263-4. Catalog: ACM118605-2. | |
| 2-Octyldodecyl octadecanoate | Heterocyclic Organic Compound. Alternative Names: 2-Octyldodecyl stearate, 22766-82-1, Octadecanoic acid, 2-octyldodecyl ester, Stearic acid, 2-octyldodecyl ester, Octyldodecyl stearate, AC1L3KTO, 2-octyldodecyl octadecanoate, 2-Octyl-1-dodecyl stearate, CTK4F0129, AC1Q6308, EINECS 245-204-2, AR-1E4519, Octadecanoic acid,2-octyldodecyl ester, AG-E-65459, OCTADECANOIC ACID 2-OCTYLDODECYL ESTER, 125200-55-7, Stearicacid, 2-octyldodecyl ester (8CI); 2-Octyldodecanol octadecanoate;2-Octyldodecyl stearate; Ceraphyl ODS; Loxiol 3820; Octyldodecyl stearate. CAS No. 125200-55-7. Molecular formula: C38H76O2. Mole weight: 565.009 g/mol. Purity: 0.96. IUPACName: 2-octyldodecyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (CCCCCCCC)CCCCCCCCCC. ECNumber: 245-204-2. Catalog: ACM125200557. | |
| 2-Octyldodecyl Oleate | 2-Octyldodecyl Oleate is a fatty acid ester, used as a cosmetic skin base. Group: Biochemicals. Grades: Highly Purified. CAS No. 22801-45-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C38H74O2, Molecular Weight: 562.99. US Biological Life Sciences. | Worldwide |
| (2R)-Octyl-α-hydroxyglutarate | (2R)-Octyl-α-hydroxyglutarate is an octyl ester derivative of (2R)-2-Hydroxyglutaric Acid (H942565), a potential inhibitor of glutamate carboxypeptidase. It is used to examine the contribution of D-2HG to the mitochondrial processes of IDH1-mutated cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391194-67-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H24O5, Molecular Weight: 260.33. US Biological Life Sciences. | Worldwide |
| (2R)-Octyl-α-hydroxyglutarate-d17 | (2R)-Octyl-α-hydroxyglutarate-d17 is labelled (2R)-Octyl-α-hydroxyglutarate (O287600) which is an octyl ester derivative of (2R)-2-Hydroxyglutaric Acid (H942565), a potential inhibitor of glutamate carboxypeptidase. It is used to examine the contribution of D-2HG to the mitochondrial processes of IDH1-mutated cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H7D17O5, Molecular Weight: 277.43. US Biological Life Sciences. | Worldwide |
| (2S)-Octyl-α-hydroxyglutarate-d17 | (2S)-Octyl-α-hydroxyglutarate-d17 is labelled (2R)-Octyl-α-hydroxyglutarate (O287600) which is an octyl ester derivative of (2R)-2-Hydroxyglutaric Acid (H942565), a potential inhibitor of glutamate carboxypeptidase. It is used to examine the contribution of D-2HG to the mitochondrial processes of IDH1-mutated cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H7D17O5, Molecular Weight: 277.43. US Biological Life Sciences. | Worldwide |
| 4-(2-Methylbutyl)phenyl (S)-4-(octyloxy)benzoate | Use as dispersing agent, emulsion stabilizer. Group: Non-ionic surfactants. Alternative Names: Benzoic acid, 4-(octyloxy)-, 4-((2S)-2-methylbutyl)phenyl ester;Methylbutylphenyl octyloxybenzoate;Methylbutylphenyl octyloxybenzoate, (2S)-. CAS No. 69777-61-3. Molecular formula: C26H36O3. Mole weight: 396.56. Catalog: ACM69777613. | |
| 4-n-Octyloxyphenyl 4-Pentylbenzoate | 4-n-Octyloxyphenyl 4-Pentylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Amylbenzoic Acid 4-n-Octyloxyphenyl Ester. CAS No. 50649-64-4. Product ID: (4-octoxyphenyl) 4-pentylbenzoate. Molecular formula: 396.56. Mole weight: C26H36O3. CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. InChI=1S / C26H36O3 / c1-3-5-7-8-9-11-21-28-24-17-19-25 (20-18-24) 29-26 (27) 23-15-13-22 (14-16-23) 12-10-6-4-2 / h13-20H, 3-12, 21H2, 1-2H3. ITWWXCLUKGZJRY-UHFFFAOYSA-N. 99%+. | |
| 4-Octyl itaconate | 4-Octyl itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1. It activates Nrf2. It inhibits LPS-induced increases in IL-1β mRNA, HIF-1α and IL-10 in macrophages. It decreases cytokine production in response to LPS in mice and prolongs survival. Synonyms: Itaconic acid 4-octyl ester; 2-Methylidene-4-octoxy-4-oxobutanoic acid. Grades: ≥98%. CAS No. 3133-16-2. Molecular formula: C13H22O4. Mole weight: 242.3. | |
| 4-Octylphenyl Salicylate | 4-Octylphenyl Salicylate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Salicylic Acid 4-Octylphenyl Ester. CAS No. 2512-56-3. Product ID: (4-octylphenyl) 2-hydroxybenzoate. Molecular formula: 326.43. Mole weight: C21H26O3. CCCCCCCCC1=CC=C (C=C1)OC (=O)C2=CC=CC=C2O. InChI=1S / C21H26O3 / c1-2-3-4-5-6-7-10-17-13-15-18 (16-14-17) 24-21 (23) 19-11-8-9-12-20 (19) 22 / h8-9, 11-16, 22H, 2-7, 10H2, 1H3. VNFXPOAMRORRJJ-UHFFFAOYSA-N. 95%+. | |
| 4-Pentylphenyl 4-octyloxybenzoate,97 | 4-Pentylphenyl 4-octyloxybenzoate,97. Group: Liquid crystal (lc) materials. Alternative Names: 4-PENTYLPHENYL 4-OCTYLOXYBENZOATE, 97; 4-pentylphenyl 4-octyloxybenzoate; PENTYLPHENYL OCTYLOXYBENZOATE; 4-(Octyloxy)benzoic acid 4-pentylphenyl ester. CAS No. 50649-56-4. Product ID: (4-pentylphenyl) 4-octoxybenzoate. Molecular formula: 396.56224. Mole weight: C26< / sub>H36< / sub>O3< / sub>. CCCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)CCCCC. BDTRDPSFINNZRW-UHFFFAOYSA-N. 96%. | |
| 6-Methylheptyl palmitate | Heterocyclic Organic Compound. Alternative Names: Isooctyl palmitate, Palmitic acid, isooctyl ester, USAF KE-1, 6-Methylheptyl palmitate, Palmitic acid, iso octyl ester, NSC 6383, EINECS 215-675-9, CID14934, HEXADECANOIC ACID ISOOCTYL ESTER, EINECS 203-356-7, O-16, Palmitic acid, isooctyl ester (8CI), LS-74850, 106-05-8, 1341-38-4. CAS No. 106-05-8. Molecular formula: C24H48O2. Mole weight: 368.637 g/mol. Purity: 0.96. IUPACName: 6-methylheptyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCCCCCC(C)C. ECNumber: 203-356-7. Catalog: ACM106058. | |
| 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester | 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester. Uses: This material is used in the formation of low band gap semiconducting materials for low cost plastic solar cells 9-(9-heptadecanyl)-9h-carbazole-2,7-diboronic acid bis(pinacol) ester can be used in the synthesis of organic semiconducting polymers for optoelectronic s such as organic photovoltaics. Group: Synthetic tools and reagents. Alternative Names: 9-(1-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. CAS No. 958261-51-3. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.58. Mole weight: C41H65B2NO4. CCCCCCCCC (CCCCCCCC)n1c2cc (ccc2c3ccc (cc13)B4OC (C) (C)C (C) (C)O4)B5OC (C) (C)C (C) (C)O5. 1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. ≥ 97%. | |
| 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Polymerssemiconductor blocks. Alternative Names: 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 406726-92-9. Product ID: 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.35. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C32H47B2NO4 / c1-10-11-12-13-14-15-20-35-27-21-23 (33-36-29 (2, 3) 30 (4, 5) 37-33) 16-18-25 (27) 26-19-17-24 (22-28 (26) 35) 34-38-31 (6, 7) 32 (8, 9) 39-34 / h16-19, 21-22H, 10-15, 20H2, 1-9H3. XVVSDGVWSRLSDI-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Polymers. Alternative Names: 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester. CAS No. 478706-06-8. Product ID: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.35. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)B5OC (C (O5) (C)C) (C)C)CCCCCCCC. InChI=1S / C32H47B2NO4 / c1-10-11-12-13-14-15-20-35-27-18-16-2 3 (33-36-29 (2, 3) 30 (4, 5) 37-33) 21-25 (27) 26-22-24 (17-19-28 (26) 35) 34-38-31 (6, 7) 32 (8, 9) 39-34 / h16-19, 21-22H, 10-15, 20H2, 1-9H3. VWWIAQNEZFWMFK-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| ACETIC ACID, ALKYL (C7 TO C9) ESTERS MIX TURE | Heterocyclic Organic Compound. Alternative Names: ACETIC ACID, ALKYL (C7 TO C9) ESTERS MIX TURE;aceticacid,c7-9-branchedalkylesters,c8-rich;OXOOCTYLACETATE;Essigsure, C7-C9-verzweigte Alkylester, C8-reich;Alkyl (C=7~9)-branched acetate, (C=8)-rich;C7-9-alkyl acetates, branched, octyl acetate-rich. CAS No. 108419-32-5. Molecular formula: CH3CO2R,R=C8H17(primarily). Density: 0.875 g/mL at 25 °C(lit.). Catalog: ACM108419325. | |
| Benzyl Octyl Adipate | Benzyl Octyl Adipate. Group: Biochemicals. Alternative Names: Hexanedioic Acid 1-Octyl 6-(phenylmethyl) Ester; Adipic Acid Benzyl Octyl Ester; Hexanedioic Acid Octyl Phenylmethyl Ester; Adimoll BO. Grades: Highly Purified. CAS No. 3089-55-2. Pack Sizes: 250mg. Molecular Formula: C21H32O4, Molecular Weight: 348.48. US Biological Life Sciences. | Worldwide |
| Benzyl Octyl Adipate-d17 | Benzyl Octyl Adipate-d17. Group: Biochemicals. Alternative Names: Hexanedioic Acid 1-Octyl 6-(phenylmethyl) Ester-d17; Adipic Acid Benzyl Octyl Ester-d17; Hexanedioic Acid Octyl Phenylmethyl Ester-d17; Adimoll BO-d17. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H15D17O4, Molecular Weight: 365.58. US Biological Life Sciences. | Worldwide |
| Bis(2-ethylhexyl) Azelate | Bis(2-ethylhexyl) Azelate. Group: Biochemicals. Alternative Names: Azelaic Acid Di(2-ethylhexyl) Ester; Bis(2-ethylhexyl) Azelate; Bis(2-ethylhexyl) Nonanedioate; DOZ; Di-2-ethylhexyl Azelate; Dioctyl Azelate; Dioctyl Aonanedioate; Emolien 2986; Nonanedioic acid di(2-ethylhexyl) Ester; Octyl Azelate; Plastolein 9058; Plastolein 9058DOZ; Sansocizer DOZ; Staflex DOX; Truflex DOX. Grades: Highly Purified. CAS No. 103-24-2. Pack Sizes: 1g. Molecular Formula: C25H48O4, Molecular Weight: 412.65. US Biological Life Sciences. | Worldwide |
| CIN-16645 | CIN-16645 is a cationic lipid used to deliver bioactive agents to cells and tissues (extracted from patent WO2015095340 A1). Synonyms: 9,12-Octadecadienoic acid (9Z,12Z)-, 3-[4, 4-bis (octyloxy) -1-oxobutoxy]-2-[[[[3- (diethylamino) propoxy]carbonyl]oxy]methyl]propyl ester; BP-Lipid 215; (9Z, 12Z) -3- ( (4, 4-Bis (octyloxy) butanoyl) oxy) -2- ( ( ( (3- (diethylamino) propoxy) carbonyl) oxy) methyl) propyl octadeca-9,12-dienoate; BUN78892; 5,6-Dihydroxy-2-methylaminotetralin; 9Z,12Z-octadecadienoic acid, 3-[4, 4-bis (octyloxy) -1-oxobutoxy]-2-[[[[3- (diethylamino) propoxy]carbonyl]oxy]methyl]propyl ester; LP-01. Grades: ≥95%. CAS No. 1799316-64-5. Molecular formula: C50H93NO9. Mole weight: 852.27. | |
| Dabigatran Impurity F | O-Octyl Dabigatrian Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Synonyms: O-Octyl Dabigatran Ethyl Ester; N- [ [2- [ [ [4- [Imino [ [ (octyloxy) carbonyl] amino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -Alanine Ethyl Ester. Grades: > 95%. CAS No. 211915-07-0. Molecular formula: C36H45N7O5. Mole weight: 655.79. | |
| Decyl Octyl Phthalate | Decyl Octyl Phthalate is an phthalate esters used as plasticizers and additives. Used in toxiciology studies as well as risk assessment studies of food contamination that occurs via migration of phthalates into foodstuffs from food-contact materials (FCM). Group: Biochemicals. Alternative Names: Dinopol 235; Octyl Decyl Phthalate; Polycizer 532; Polycizer 562; Staflex 500; n-Decyl n-Octyl Phthalate; n-Octyl n-Decyl Phthalate; 1,2-Benzenedicarboxylic Acid Decyl Octyl Ester (9CI); Phthalic Acid Decyl Octyl Ester; 1,2-Benzenedicarboxylic Acid, 1-Decyl 2-Octyl Ester. Grades: Highly Purified. CAS No. 119-07-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Decyl Octyl Phthalate-d4 | Decyl Octyl Phthalate-d4. Group: Biochemicals. Alternative Names: Dinopol 235-d4; Octyl Decyl Phthalate-d4; Polycizer 532-d4; Polycizer 562-d4; Staflex 500-d4; n-Decyl n-Octyl Phthalate-d4; n-Octyl n-Decyl Phthalate-d4; 1,2-Benzenedicarboxylic Acid Decyl Octyl Ester-d4 (9CI); Phthalic Acid Decyl Octyl Ester-d4; 1,2-Benzenedicarboxylic Acid, 1-Decyl 2-Octyl Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C26H38D4O4, Molecular Weight: 422.63. US Biological Life Sciences. | Worldwide |
| Dibenzyl [2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl]methyl-d4 Phosphate | Dibenzyl [2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl]methyl-d4 Phosphate is an intermediate in the production of labelled FTY720. Group: Biochemicals. Alternative Names: [2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl]methyl-d4 Phosphate Dibenzyl Ester; [4,5-Dihydro-2-methyl-4-[2-(4-octylphenyl)ethyl]-4-oxazolyl]methyl-phosphoric-d4 Acid Bis(phenylmethyl) Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dibenzyl {2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl}methyl Phosphate | InIntermediate in the production of FTY720. Group: Biochemicals. Alternative Names: Phosphoric Acid [4,5-Dihydro-2-methyl-4-[2-(4-octylphenyl)ethyl]-4-oxazolyl]methyl Bis(phenylmethyl) Ester. Grades: Highly Purified. CAS No. 1065472-74-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Diethyl 1-octylphosphonate | Heterocyclic Organic Compound. Alternative Names: Diethyl octylphosphonate, CID70604, EINECS 213-941-9, Phosphonic acid, octyl-, diethyl ester, AI3-18569, 1068-07-1. CAS No. 1068-07-1. Molecular formula: C12H27O3P. Mole weight: 250.315 g/mol. Purity: 0.98. IUPACName: 1-diethoxyphosphoryloctane. Density: 0.953. Catalog: ACM1068071. | |
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