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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 | 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 |
| 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. | |
| Octyl-b-D-glucuronide methyl ester |  | |
| 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 |
| 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-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. 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%. | |
| 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). | |
| 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). | |
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