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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 |
| 2-Propenoic acid,octylester,branched | 2-Propenoic acid,octylester,branched. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyl acrylate, 2-Propenoic acid, octyl ester, Acrylic acid, octyl ester, n-Octyl acrylate, octyl prop-2-enoate, 2499-59-4, ENT 3827, Acrylic Acid Octyl Ester, AC1L29NE, DSSTox_CID_24624, DSSTox_RID_80359, DSSTox_GSID_44624, CTK5G8058, NSC5177, Acrylic acid, octyl ester (8CI), NSC 5177, NSC-5177, EINECS 219-696-4, Tox21_302528, AKOS006228618. Product Category: Heterocyclic Organic Compound. CAS No. 90530-31-7. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: 0.96. IUPACName: octyl prop-2-enoate. Canonical SMILES: CCCCC(CC)COC(=O)C=C. Density: 0.885 g/mL at 25ºC(lit.). ECNumber: 203-080-7. Product ID: ACM90530317. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (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 | ?99%. Group: Carbon nanomaterials. |  |
| [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. | |
| [6,6]-Phenyl c61 butyric acid octyl ester,>=99% | [6,6]-Phenyl c61 butyric acid octyl ester,>=99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [6,6]-Phenyl C61 butyric acid octyl ester, >=99%;[6,6]-Phenyl-C61butyricacidoctylester;1-(3-Octoxycarbonylpropyl)-1-phenyl-[6.6]C61,[60]PCB-C8,PCBO;[6,6]-Phenyl-C61-butyric Acid n-Octyl Ester;[60]PCB-C8;1-(3-Octoxycarbonylpropyl)-1-phenyl-[6.6]C61;PCBO. Product Category: Organic & Printed Electronics. CAS No. 571177-68-9. Molecular formula: C79H28O2. Mole weight: 1009.09. Purity: 0.96. IUPACName: PCBO. Canonical SMILES: 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. Product ID: ACM571177689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(1-Octylnonyl)carbazole-2,7-bis(boronic acid pinacol ester) | 9-(1-Octylnonyl)carbazole-2,7-bis(boronic acid pinacol ester). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(1-Octylnonyl)carbazole-2,7-bis(boronic acid pinacol ester);9-(1-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Product Category: Boronic Esters. CAS No. 958261-51-3. Molecular formula: C41H65B2NO4. Mole weight: 657.58. Density: 1.01. Product ID: ACM958261513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 9,9-Di-n-octylfluorene-2-boronic acid pinacol ester | 9,9-Di-n-octylfluorene-2-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Di-n-octylfluorene-2-boronic acid pinacol ester;2-(9,9-dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane;2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene;2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-9,9-dioctylflu. Product Category: Boronic Esters. CAS No. 302554-81-0. Molecular formula: C35H55BO3. Mole weight: 534.6204. Product ID: ACM302554810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| Acrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester (stabilized with HQ + MEHQ) | Acrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester (stabilized with HQ + MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with HQ + MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 17527-29-6. Molecular formula: C11H7F13O2. Mole weight: 418.15 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-17527296A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acrylic Acid 1H,1H-Pentadecafluoro-n-octyl Ester (stabilized with MEHQ) | Acrylic Acid 1H,1H-Pentadecafluoro-n-octyl Ester (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 307-98-2. Molecular formula: C11H5F15O2. Mole weight: 454.14 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-307982A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,4-(octyloxy)-,methyl ester | Benzoic acid,4-(octyloxy)-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-octyloxybenzoate, 62435-37-4, ST50827382, Methyl 4-octoxybenzoate, AC1MC6I9, Methyl 4-n-octyloxybenzoate, methyl 4-(octyloxy)benzoate, SureCN3051368, RARECHEM AL BF 0240, CTK8G1009, MolPort-001-767-972, AKOS009159038, AG-G-29255, AS01343, MCULE-5411132054, 4-N-OCTYLOXYBENZOIC ACID METHYL ESTER, FT-0628656, I14-100199, Methyl 4-octyloxybenzoate;Methyl 4-n-octyloxybenzoate;4-Octyloxybenzoicacid methyl ester;Methyl p-octyloxybenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 62435-37-4. Molecular formula: C16H24O3. Mole weight: 264.36. Purity: 0.96. IUPACName: methyl 4-octoxybenzoate. Canonical SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)OC. Density: 0.99 g/cm³. ECNumber: 613-032-0. Product ID: ACM62435374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Mecoprop-2-octyl ester | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester (stabilized with HQ + MEHQ) | Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester (stabilized with HQ + MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ); 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ); Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester (stabilized with HQ + MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 2144-53-8. Molecular formula: C12H9F13O2. Mole weight: 432.18 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2144538A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Phosphorous acid trioctyl ester | Phosphorous acid trioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri-n-octyl phosphite. Product Category: Heterocyclic Organic Compound. CAS No. 3028-88-4. Molecular formula: C24H51O3P. Mole weight: 418.6. Purity: 85%+. IUPACName: Trioctyl phosphite. Canonical SMILES: CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC. Density: 0.89 g/mL. Product ID: ACM3028884-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanedioic acid,1,3-dioctyl ester | Propanedioic acid,1,3-dioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIOCTYL MALONATE;DI-N-OCTYL MALONATE;Propanedioic acid dioctyl ester;Propanedioic acid, 1,3-dioctyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 16958-88-6. Molecular formula: C19H36O4. Mole weight: 328.49. Purity: 0.96. IUPACName: dioctyl propanedioate. Canonical SMILES: CCCCCCCCOC(=O)CC(=O)OCCCCCCCC. Density: 0.94g/cm³. Product ID: ACM16958886. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| 1-Decyl 6-octyl 2,4,4-trimethyladipate | 1-Decyl 6-octyl 2,4,4-trimethyladipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-376-0, CID109360, 1-Decyl 6-octyl 2,4,4-trimethyladipate, Hexanedioic acid, 2,4,4-trimethyl-, 1-decyl 6-octyl ester, 68425-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 68425-97-8. Molecular formula: C27H52O4. Mole weight: 440.699380 [g/mol]. Purity: 0.96. IUPACName: 1-O-decyl 6-O-octyl 2,4,4-trimethylhexanedioate. Product ID: ACM68425978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1H,1H-Perfluorooctyl methacrylate | 1H,1H-Perfluorooctyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester;2-propenoicacid,2-methyl-,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl;1H,1H-PERFLUOROOCTYL METHACRYLATE;1H,1H-PERFLUORO-N-OCTYL METHACRYLATE;1H,1H-PENTADECAFLUOROOCTYL METHACRYLATE;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUOROOCTYL METHACRYLATE;PENTADECAFLUOROOCTYL METHACRYLATE;methacrylic acid 1h,1h-perfluorooctyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 3934-23-4. Molecular formula: C12H7F15O2. Mole weight: 468.16. Purity: 0.97. Density: 1,496 g/cm³. Product ID: ACM3934234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octanol | 1-Octanol is a saturated fatty alcohol that is an inhibitor of T-type calcium channels with an IC50 of 4 μM to the native T-current. It is used as a spice, solvent, defoaming agent, industrial auxiliary agent, etc. Uses: Used in perfumery, cosmetics, shampoos, emulsifiers, detergents, and food flavors; also used as a solvent (esters, coatings, lacquers, printing inks, textile additives, and pesticides), citric acid extractant, frothing agent, antifoaming agent in drilling muds, and growth inhibitor in tobacco production. Synonyms: Octanol; Octyl Alcohol; 1-Hydroxyoctane; Caprylic Alcohol; Heptyl Carbinol; NSC 9823; Octilin; N-Octan-1-ol; N-Octanol; N-Octyl Alcohol. Grade: ≥98%. CAS No. 111-87-5. Molecular formula: C8H18O. Mole weight: 130.23. |  |
| 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-Dinitrophenyl)octyl carbonate | (2,4-Dinitrophenyl)octyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dinitrophenyl octyl carbonate, Stauffer R-10665, ENT 27,363, NSC 190960, R-10665, CARBONIC ACID, 2,4-DINITROPHENYL OCTYL ESTER, 15741-90-9, AC1L1DAG, (2,4-dinitrophenyl) octyl carbonate, LS-51981. Product Category: Heterocyclic Organic Compound. CAS No. 15741-90-9. Molecular formula: C15H20N2O7. Mole weight: 340.328 g/mol. Purity: 0.96. IUPACName: (2,4-dinitrophenyl) octyl carbonate. Canonical SMILES: CCCCCCCCOC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.248g/cm³. Product ID: ACM15741909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9015 HC, CID29203, LS-18730, Octamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 18671-87-9. Product Category: Heterocyclic Organic Compound. CAS No. 18671-87-9. Molecular formula: C40H58Br2N4O6P2. Mole weight: 912.667 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM18671879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide | 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9020 HC, CID29915, LS-18729, Octamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester, 20021-06-1. Product Category: Heterocyclic Organic Compound. CAS No. 20021-06-1. Molecular formula: C28H66Br2N4O6P2. Mole weight: 776.602 g/mol. Purity: 0.96. IUPACName: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Canonical SMILES: CC(C)OP(=O)(NCC[N+](C)(C)CCCCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]. Product ID: ACM20021061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl 14-ethyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaoctadeca-2,9-dienoate | 2-Ethylhexyl 14-ethyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaoctadeca-2,9-dienoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Organic Tin. 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. Product ID: ACM10039335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl 4-dimethylaminobenzoate | 2-Ethylhexyl 4-dimethylaminobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SYNCURE EHA;TIMTEC-BB SBB008471;N,N-DIMETHYLAMINOBENZOIC ACID ISOOCTYL ESTER;N,N-DIMETHYL-4-AMINOBENZOIC ACID 2-ETHYL-HEXYL ESTER;PADIMATE O;P-DIMETHYL-AMINOBENZOIC ACID ISOOCTYL ESTER;OCTYL 4-DIMETHYLAMINOBENZOATE;OCTYL-4-N,N-DIMETHYLAMINOBENZOATE. Product Category: Polymer/Macromolecule. CAS No. 21245-02-3. Molecular formula: C17H27NO2. Mole weight: 277.4. Product ID: ACM21245023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. Additional or Alternative Names: Octyl salicylate, Octisalate. Product Category: Polymer/Macromolecule. 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. Product ID: ACM118605-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-Methyl-1-(octan-2-ylamino)propan-2-yl]4-aminobenzoate | [2-Methyl-1-(octan-2-ylamino)propan-2-yl]4-aminobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50800, NSC121065, LS-35981, p-Aminobenzoic acid 2-(2-octylamino)-1,1-dimethylethyl ester, BENZOIC ACID, p-AMINO-, 2-(2-OCTYLAMINO)-1,1-DIMETHYLETHYL ESTER, 73713-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 73713-53-8. Molecular formula: C19H32N2O2. Mole weight: 320.47 g/mol. Purity: 0.96. IUPACName: [2-methyl-1-(octan-2-ylamino)propan-2-yl] 4-aminobenzoate. Density: 1g/cm³. Product ID: ACM73713538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyl acrylate | 2-Octyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OCTYL ACRYLATE;1-methylheptyl acrylate;Propenoic acid 1-methylheptyl ester;2-Propenoic acid, 1-methylheptyl ester;Ai3-15688;Einecs 256-005-5. Product Category: Heterocyclic Organic Compound. CAS No. 42928-85-8. Molecular formula: C11H20O2. Mole weight: 184.28. Product ID: ACM42928858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2-Piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate chloride | 2-Piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(Octyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (3-(octyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L265D, LS-50470, 2-piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate chloride, 55792-25-1. Product Category: Heterocyclic Organic Compound. CAS No. 55792-25-1. Molecular formula: C22H37ClN2O3. Mole weight: 412.994 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCCCOC1=CC=CC(=C1)NC(=O)OCC[NH+]2CCCCC2.[Cl-]. Product ID: ACM55792251. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-Methoxycinnamic acid 2-ethylhexyl ester | 4-Methoxycinnamic acid 2-ethylhexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EUSOLEX 2292;4-METHOXYCINNAMIC ACID 2-ETHYLHEXYL ESTER;4-METHOXYCINNAMIC ACID OCTYL ESTER;2-ETHYLHEXYL P-METHOXYCINNAMATE;2-ETHYLHEXYL TRANS-4-METHOXYCINNAMATE;OCTYL P-METHOXYCINNAMATE;OCTYL METHOXYCINNAMATE;OMC. Product Category: Polymer/Macromolecule. CAS No. 83834-59-7. Molecular formula: C18H26O3. Mole weight: 290.4. Product ID: ACM83834597. Alfa Chemistry ISO 9001:2015 Certified. Categories: Octinoxate. | |
| 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. Grade: ≥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%. | |
| 8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride | 8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMB-8 hydrochloride, Ambap371, TMB-8, Hydrochloride, TMB-8, T111_ALDRICH, T111_SIGMA, MLS002153307, TMB-8 -+ HCl, IN1056, NSC379318, CID6917843, NCGC00093545-01, SMR001230723, EU-0100022, 8-(Diethylamino)octyl-3,4,5-trimethoxybenzoate, 8-(Diethylamino)octyl-3,4,5-trimethoxybenzoate hydrochloride, 8-(N,N-Diethylamino)-octyl-3,4,5-trimethoxybenzoate, HCl, 3,4,5-TRIMETHOXYBENZOIC ACID 8-(DIETHYLAMINO) OCTYL ESTER, 53464-72-5. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 53464-72-5. Molecular formula: C22H38ClNO5. Mole weight: 431.99. Purity: min. 97%. IUPACName: 8-(diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride. Canonical SMILES: CCN(CC)CCCCCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC.Cl. Density: 1.018g/cm³. ECNumber: 258-574-5. Product ID: ACM53464725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). | |
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