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| Product | Description | |
|---|---|---|
| Octyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: benzeneaceticacid,octylester;OCTYL PHENYLACETATE;PHENYLACETIC ACID OCTYL ESTER;FEMA 2812;2-phenylacetic acid octyl ester;octyl 2-phenylacetate;octyl 2-phenylethanoate. CAS No. 122-45-2. Molecular formula: C16H24O2. Mole weight: 248.37. Catalog: ACM122452. |  |
| Octyl phenyl hydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: Octyl phenyl hydrogen phosphate, CID82742, EINECS 234-180-9, 10581-14-3. CAS No. 10581-14-3. Molecular formula: C14H23O4P. Mole weight: 286.304 g/mol. Purity: 0.96. IUPACName: octyl phenyl hydrogen phosphate. Canonical SMILES: CCCCCCCCOP(=O)(O)OC1=CC=CC=C1. ECNumber: 234-180-9. Catalog: ACM10581143. | |
| [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 |
| [(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 |
| 2,2'-((4-Octyl-1,3-phenylene)bis(ethane-2,1-diyl))bis(2-aminopropane-1,3-diol) Dihydrochloride | 2,2'-((4-Octyl-1,3-phenylene)bis(ethane-2,1-diyl))bis(2-aminopropane-1,3-diol) Dihydrochloride is a related compound of the drug Fingolimod hydrochloride (F805000), an immunosuppressive agent that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H46Cl2N2O4, Molecular Weight: 497.54. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole | Heterocyclic Organic Compound. Alternative Names: 2-(2'-HYDROXY-5'-TERT-OCTYLLPHENYL)BENZOTRIAZOLE; 2-(2'-HYDROXY-5'-TERT-OCTYL PHENYL) BENZOTRIAZOLE;2-(2-HYDROXY-5-TERT-OCTYLPHENYL)BENZOTRIAZOLE;LABOTEST-BB LT00053579;EUSORB 323;TINUVIN 329. CAS No. 123307-21-1. Molecular formula: C20H25N3O. Mole weight: 323.43. Catalog: ACM123307211. | |
| 2-(4'-Heptylbiphenyl-4-yl)-5-octylpyrimidine | Other Crystal Monomers. Alternative Names: Pyrimidine, 2-(4'-heptyl[1,1'-biphenyl]-4-yl)-5-octyl-. CAS No. 117433-12-2. Molecular formula: C31H42N2. Mole weight: 442.68. Purity: 97%+. IUPACName: 2-[4-(4-heptylphenyl)phenyl]-5-octylpyrimidine. Canonical SMILES: CCCCCCCCC1=CN=C (N=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)CCCCCCC. Catalog: ACM117433122. | |
| 2-(N-Octylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside | 2-(N-Octylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside is is widely used for the research and development of influenza drugs and potentially inhibiting other viruses that share the sialylated glycan receptors pathway. Molecular formula: C23H36N2O8. Mole weight: 468.54. |  |
| 2-(N-Octylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-(N-Octylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a specialized biomedical compound. It's prominent in medicinal chemistry research, mainly aiding in the development of new drugs intended for the treatment and management of diabetes and related conditions. Molecular formula: C29H42N2O11. Mole weight: 594.65. | |
| 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-[4-(Octyloxy)phenyl]-4-oxobutanoic acid | Heterocyclic Organic Compound. Alternative Names: 4-[4-(OCTYLOXY)PHENYL]-4-OXOBUTANOIC ACID;3-(4-N-OCTYLOXYBENZOYL)PROPIONIC ACID. CAS No. 100833-45-2. Molecular formula: C18H26O4. Mole weight: 306.4. Purity: 0.96. IUPACName: 4-(4-octoxyphenyl)-4-oxobutanoic acid. Canonical SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)O. Density: 1.063g/cm³. Catalog: ACM100833452. | |
| 4-(N-Octyloxy)phenylboronic acid | 4-(N-Octyloxy)phenylboronic acid. Group: Biochemicals. Alternative Names: (4-OCTOXYPHENYL)BORONIC ACID. Grades: Highly Purified. CAS No. 121554-09-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H23BO3. US Biological Life Sciences. | Worldwide |
| 4-Octyloxyphenylboronic acid | Boronic Acids. Alternative Names: 4-Octyloxyphenylboronic acid, 121554-09-4, (4-octoxyphenyl)boronic Acid, 4-(n-Octyloxy)benzeneboronic acid, (4-(Octyloxy)phenyl)boronic acid, 4-(octyloxy)phenylboronic acid, AG-D-46733, PubChem9555, ACMC-209aeh, SureCN2671160, 4-Octyloxyphenylboronic acid,, 4-n-Octyloxybenzeneboronic acid, AC1N18T2, CTK4B2519, MolPort-000-931-564, ACT11148, ANW-17751, SBB071268, AKOS004116255, AB07893. CAS No. 121554-09-4. Molecular formula: C14H23BO3. Mole weight: 250.14. Purity: 0.98. IUPACName: (4-octoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCCCCCCCC)(O)O. Density: 1.02g/cm³. Catalog: ACM121554094. | |
| (4-(Octyloxy)phenyl)(phenyl)iodonium hexafluorostibate(V) | (4-(Octyloxy)phenyl)(phenyl)iodonium hexafluorostibate(V). Alternative Names: HRcure-9392. CAS No. 121239-75-6. Molecular formula: C20H26F6IOSb. Mole weight: 645.07. Appearance: Off-White solid. Purity: Tech. Catalog: ACM121239756. | |
| 5-Octyloxy-2-(4-octyloxyphenyl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: Pyrimidine, 5-(octyloxy)-2-[4-(octyloxy)phenyl]-. CAS No. 114767-84-9. Molecular formula: C26H40N2O2. Mole weight: 412.61. Purity: 99.5%+. IUPACName: 5-octoxy-2-(4-octoxyphenyl)pyrimidine. Canonical SMILES: CCCCCCCCOC1=CC=C (C=C1)C2=NC=C (C=N2)OCCCCCCCC. Catalog: ACM114767849. | |
| [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. | |
| Bis[2-[4-(3-methyl-4''-octyl[1, 1':4', 1''-terphenyl]-4-yl)-2-pyridinyl-κ N]phenyl-κ C](2, 2, 6, 6-tetramethyl-3, 5-heptanedionato-κ O3, κ O5)iridium | Iridium Complexes. CAS No. 1224456-26-1. Purity: 0.98. Catalog: ACM1224456261. | |
| Bis(p-octyloxybenzylidene) 2-Chloro-1,4-phenylenediamine | Yellow liquid crystal. CAS No. 26456-28-0. Pack Sizes: 5g. Product ID: FR-1333. M.P. 61 (N), 178 (I). Mole weight: 575.24. |  Frinton Laboratories |
| 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 |
| N, N-Diisobutyl -2- (octyl phenyl phosphoryl ) acetamide | N, N-Diisobutyl -2- (octyl phenyl phosphoryl ) acetamide . Group: Biochemicals. Alternative Names: Octyl (phenyl) -N, N-diisobutylcarbamoyl methyl phosphine oxide. Grades: Highly Purified. CAS No. 83242-95-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H42NO2P. US Biological Life Sciences. | Worldwide |
| (Perfluoro-n-octyl)phenyliodonium Trifluoromethane sulfonate | (Perfluoro-n-octyl)phenyliodonium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: (Eicosafluoro-n-octyl)phenyliodonium Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 77758-89-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| (R)-4-((1-Methylheptyloxy)carbonyl)phenyl 4'-octyloxy-4-biphenylcarboxylate | Heterocyclic Organic Compound. Alternative Names: (R)-4-[(1-METHYLHEPTYLOXY)CARBONYL]PHENYL 4'-OCTYLOXY-4-BIPHENYLCARBOXYLATE;(R)-4-((1-methylheptyloxy)carbonyl)phenyl 4'-octy;(R)-4-((1-METHYLHEPTYLOXY)CARBONYL)PHENYL 4''-OCTYLOXY-4-BIPHENYLCARBOXYLATE 98%. CAS No. 123286-51-1. Molecular formula: C36H46O5. Mole weight: 558.75. Catalog: ACM123286511. | |
| (S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4-octyloxy-4-biphenylcarboxylate | Organic & Printed Electronics. Alternative Names: (S)-4-[(1-METHYLHEPTYLOXY)CARBONYL]PHENYL 4-OCTYLOXY-4-BIPHENYLCARBOXYLATE;(S)-4-((1-methylheptyloxy)carbonyl)phenyl 4-octy;(S)-4-((1-METHYLHEPTYLOXY)CARBONYL)PHENYL 4-OCTYLOXY-4-BIPHENYLCARBOXYLATE 99%;(S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4`-octylox. CAS No. 112901-67-4. Molecular formula: C36H46O5. Mole weight: 558.7g/mol. IUPACName: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-(4-octoxyphenyl)benzoate. Canonical SMILES: CCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)OC3=CC=C (C=C3)C (=O)OC (C)CCCCCC. Catalog: ACM112901674. | |
| (S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4-octyloxy-4-biphenylcarboxylate | (S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4-octyloxy-4-biphenylcarboxylate. Group: Liquid crystal (lc) materials. Alternative Names: (S)-4-[(1-METHYLHEPTYLOXY)CARBONYL]PHENYL 4-OCTYLOXY-4-BIPHENYLCARBOXYLATE; (S)-4-((1-methylheptyloxy)carbonyl)phenyl 4-octy; (S)-4-((1-METHYLHEPTYLOXY)CARBONYL)PHENYL 4-OCTYLOXY-4-BIPHENYLCARBOXYLATE 99%; (S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4`-octylox. CAS No. 112901-67-4. Product ID: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-(4-octoxyphenyl)benzoate. Molecular formula: 558.7g/mol. Mole weight: C36H46O5. CCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)OC3=CC=C (C=C3)C (=O)OC (C)CCCCCC. InChI=1S / C36H46O5 / c1-4-6-8-10-11-13-27-39-33-23-19-30 (20-24-33) 29-15-17-31 (18-16-29) 36 (38) 41-34-25-21-32 (22-26-34) 35 (37) 40-28 (3) 14-12-9-7-5-2 / h15-26, 28H, 4-14, 27H2, 1-3H3 / t28- / m0 / s1. AYYWUKWHSHVSLJ-NDEPHWFRSA-N. | |
| (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 | (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol X-114 is a complex of three molecules formed by ortho-, meta-, and para-substitution of the benzene ring. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Polyoxyethylene octylphenol ether. CAS No. 9036-19-5. Pack Sizes: 50 g; 100 g. Product ID: HY-W134422. |  |
| 1-Phenyl-1-nonanone | 1-Phenyl-1-nonanone. Group: Biochemicals. Alternative Names: Nonanophenone; Pelargonophenone (4CI); 1-Phenyl-1-nonanone; Nonanoylbenzene; Octyl Phenyl Ketone; Pelargonylbenzene; n-Octyl Phenyl Ketone. Grades: Highly Purified. CAS No. 6008-36-2. Pack Sizes: 5g. Molecular Formula: C15H22O, Molecular Weight: 218.33. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4-(octyloxy)benzophenone | 2-Hydroxy-4-(octyloxy)benzophenone (HOBP) is a UV based absorber that has 2-hydroxybenzophenone as a functional group. It can be used to enhance the light fastness of polymers using UV absorbers with sulfur and phosphorus compounds. Uses: Hobps are uv absorbers for insulating plastics, which can be incorporated with active layers to increase the stabilization of organic solar cells (oscs). it may be incorporated in parylene c films to enhance the light stability, which can be potentially used as a moisture transfer membrane for electronic boards and photovoltaics. Group: Plastic additives. Alternative Names: [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone, 2-Benzoyl-5-octyloxyphenol, 4-(Octyloxy)-2-hydroxybenzophenone. CAS No. 1843-05-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular formula: 326.43. Mole weight: CH3(CH2)7OC6H3(OH)COC6H5. CCCCCCCCOc1ccc(c(O)c1)C(=O)c2ccccc2. 1S / C21H26O3 / c1-2-3-4-5-6-10-15-24-18-13-14-19 (20 (22) 16-18) 21 (23) 17-11-8-7-9-12-17 / h7-9, 11-14, 16, 22H, 2-6, 10, 15H2, 1H3. QUAMTGJKVDWJEQ-UHFFFAOYSA-N. 99%. | |
| 4,4'-Di-n-octyloxyazoxybenzene | 4,4'-Di-n-octyloxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1,2-Bis[4-(octyloxy)phenyl]diazene 1-oxide. CAS No. 25729-12-8. Product ID: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium. Molecular formula: 454.66. Mole weight: C28H42N2O3. CCCCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCCCC)[O-]. InChI=1S / C28H42N2O3 / c1-3-5-7-9-11-13-23-32-27-19-15-25 (16-20-27) 29-30 (31) 26-17-21-28 (22-18-26) 33-24-14-12-10-8-6-4-2 / h15-22H, 3-14, 23-24H2, 1-2H3. LMDKWWQEAJSHLR-UHFFFAOYSA-N. 97%+. | |
| (4R)-3-[(2S)-1-Oxo-2-(2-propenyl)octyl]-4-benzyl-2-oxazolidinone | Arundic Acid intermediate. Group: Biochemicals. Alternative Names: (4R)-3-[(2S)-1-Oxo-2-(2-propenyl)octyl]-4-(phenylmethyl)-2-oxazolidinone. Grades: Highly Purified. CAS No. 548783-48-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether | Bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether is a highly valuable compound for the pharmaceutical industry due to its significance as a key intermediate. The synthesis of drugs and compounds for the treatment of a myriad of diseases depends on the use of bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether. Its versatility lies in its utilization as a crucial material in developing anti-inflammatory, antiviral agents, and inhibition of enzymes and receptors. The incorporation of this compound in drug formulations has immense implications for the healthcare industry. Synonyms: 1,1'-Oxybis[(1,1,3,3-tetramethylbutyl)benzene]; p-t-octylphenyl ether; 2,2,4-trimethyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]pentane; 1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene]; 1,1'-Oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene]. Grades: 95%. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. | |
| D205 Dye | D205 Dye is an indoline dye widely used as an organic sensitizer that can be coated on metal oxide to improve its efficiency. It is majorly used in the development of high performing energy based devices. Uses: D205 dye is a metal-free organic dye that can be used in dye sensitized solar cells (dsscs). it can achieve a power conversion efficiency of 9.5%. Group: Organic solar cell (opv) materials. Alternative Names: 5-[[4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-2-(3-octyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-3-thiazolidineacetic acid. CAS No. 936336-21-9. Pack Sizes: 100 mg in glass insert. Product ID: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 826.1g/mol. Mole weight: C48H47N3O4S3. S=C (N (CCCCCCCC) C/1=O) SC1=C (S/C2=C\C (C=C3) =CC4=C3N (C5=CC=C (C=C (C6=CC=CC=C6) C7=CC=CC=C7) C=C5) C8C4CCC8) /N (CC (O) =O) C2=O. 1S / C48H47N3O4S3 / c1-2-3-4-5-6-13-27-49-46 (55) 44 (58-48 (49) 56) 47-50 (31-43 (52) 53) 45 (54) 42 (57-47) 30-33-23-26-41-39 (29-33) 37-19-14-20-40 (37) 51 (41) 36-24-21-32 (22-25-36) 28-38 (34-15-9-7-10-16-34) 35-17-11-8-12-18-35 / h7-12, 15-18, 21-26, 28-30, 37, 40H, 2-6, 13-14, 19-20, 27, 31H2, 1H3, (H, 52, 53) / b42-30-, 47-44+. WZGXSNHXTGGEGJ-PHBNZWDISA-N. | |
| 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. | |
| DP-b 99 | DP-b 99 is a zinc and calcium ions chelating agent potentially for the treatment of acute pancreatitis. DP-b99 is a newly developed lipophilic, cell-permeable derivative of BAPTA (1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid), that is under development as a neuroprotectant for the potential treatment of stroke, head trauma and neurological damage associated with coronary artery bypass graft. Synonyms: Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)-, 1,1'-bis[2-(octyloxy)ethyl] ester; DP-b99; DP-b-99; 2,2'-(((Ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis((2-(2-(octyloxy)ethoxy)-2-oxoethyl)azanediyl))diacetic acid; 1,2-Bis(2-aminophenoxy)ethane-N,N-di(2-octyloxyethyl acetate)-N,N-diacetic acid; N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine 1,1'-bis[2-(octyloxy)ethyl] ester; DP-BAPTA-99. Grades: ≥95%. CAS No. 222315-88-0. Molecular formula: C42H64N2O12. Mole weight: 788.96. | |
| GSK1842799 | GSK1842799 is a selective S1P1 receptor agonist for multiple sclerosis. It showed subnanomole S1P1 agonist activity with >1000× selectivity over S1P3 upon phosphorylation. It has good oral bioavailability. It was selected as a candidate for further clinical on the basis of the favorable in vitro ADME and in vivo PK/PD properties as well as broad toxicology evaluations. Uses: Gsk1842799 was selected as a candidate for further clinical. Synonyms: (S)-2-amino-2-(5-(4-(octyloxy)-3-(trifluoromethyl)phenyl)-1,3,4-thiadiazol-2-yl)propan-1-ol;GSK1842799; GSK 1842799; GSK 1842799. Grades: >98 %. CAS No. 1005407-76-0. Molecular formula: C20H28F3N3O2S. Mole weight: 431.52. | |
| iso Octyl Benzyl Phthalate | iso Octyl Benzyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2-Ethylhexyl Phenylmethyl Ester; Phthalic Acid Benzyl 2-Ethylhexyl Ester; 2-Ethylhexyl Benzyl Phthalate; Benzyl 2-Ethylhexyl Phthalate; Benzyl Octyl Phthalate; OBzP;1-(2-Ethylhexyl) 2-(Phenylmethyl) Ester 1,2-Benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 18750-05-5. Pack Sizes: 1g. Molecular Formula: C23H28O4, Molecular Weight: 368.47. US Biological Life Sciences. | Worldwide |
| N,N'-Bis-(1-methylheptyl)-p-phenylenediamine | Heterocyclic Organic Compound. Alternative Names: N,N'-DI(2-OCTYL)-P-PHENYLENEDIAMINE;N,N'-BIS(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE;1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-;Di-2-octyl-p-phenylenediamine;Elastozone 30;elastozone30;n,n'-bis(1-methylheptyl)-1,4-benzenediamine;n,n'-bis(1-methylheptyl)-4-. CAS No. 103-96-8. Molecular formula: C22H40N2. Mole weight: 332.57. Purity: 0.96. IUPACName: 1-N,4-N-di(octan-2-yl)benzene-1,4-diamine. Canonical SMILES: CCCCCCC(C)NC1=CC=C(C=C1)NC(C)CCCCCC. Density: 0.923g/cm³. ECNumber: 203-162-2. Catalog: ACM103968. | |
| Octabenzone | Octabenzone (Spectra-Sorb UV 531, MPI Milestab 81) is a UV absorber/screener. It is used to protect polymers (e.g., polyethylene, polypropylene, polyvinylchloride) against damage by UV light. Group: Polymer/macromolecule. Alternative Names: benzophenone-12,octabenzone;BP-12;(2-Hydroxy-4-(octyloxy)phenyl)(phenyl)methanone;4-n-octoxy-2-hydroxybenzophenone;UV-531. CAS No. 1843-05-6. Molecular formula: C21H26O3. Mole weight: 326.43. Appearance: Light yellow crystal. Density: 1.160 g/cm³. ECNumber: 217-421-2. Catalog: ACM1843056. | |
| Octyl Benzyl Phthalate | Octyl Benzyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Octyl Phenylmethyl Ester; Phthalic Acid Benzyl Octyl Ester. Grades: Highly Purified. CAS No. 1248-43-7. Pack Sizes: 50mg. Molecular Formula: C23H28O4, Molecular Weight: 368.47. US Biological Life Sciences. | Worldwide |
| Octyl Benzyl Phthalate-d4 | Octyl Benzyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Octyl Phenylmethyl Ester-d4; Phthalic Acid Benzyl Octyl Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C23H24D4O4, Molecular Weight: 372.49. US Biological Life Sciences. | Worldwide |
| Rac D-205 dye | Heterocyclic Organic Compound. Alternative Names: (2E,5E)-rel-5-[[(3aR,8bR). CAS No. 1093486-14-6. Molecular formula: C48H47N3O4S3. Mole weight: 826.1. Purity: 0.96. IUPACName: 2-[(2Z,5Z)-5-[[(3aR,8bR)-4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Canonical SMILES: CCCCCCCCN1C (=O)C (=C2N (C (=O)C (=CC3=CC4=C (C=C3)N (C5C4CCC5)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8)S2)CC (=O)O)SC1=S. Catalog: ACM1093486146. | |
| SLM 6031434 hydrochloride | SLM 6031434 is a Sphk2 inhibitor (Ki = 0.4 μM for mouse Sphk2), displaying 40-fold selectivity for Sphk2 over Sphk1. Synonyms: (2S)-2-[3-[4-(Octyloxy)-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboximidamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 1897379-34-8. Molecular formula: C22H30F3N5O2·HCl. Mole weight: 489.96. | |
| Suberoylanilide hydroxamic acid b-D-glucuronide | Suberoylanilide hydroxamic acid b-D-glucuronide is a highly efficacious inhibitor, aiding in studying cancer, with a distinct focus on histone deacetylases (HDACs). Synonyms: 1-O-[[1,8-Dioxo-8-(phenylamino)octyl]amino]-b-D-Glucopyranuronic acid. CAS No. 863456-50-2. Molecular formula: C20H28N2O9. Mole weight: 440.44. | |
| Triton X-100 | Widely used non-ionic surfactant for recovery of membrane components under mild non-denaturing conditions. Group: Biochemicals. Alternative Names: 4- (1, 1, 3, 3-Tetramethylbutyl) phenyl-polyethylene glycol; t-Octyl phenoxypoly ethoxyethanol; Polyethylene glycol tert-octylphenyl ether. Grades: Molecular Biology Grade. CAS No. 9002-93-1. Pack Sizes: 100ml, 500ml, 1L, 4L. Molecular Formula: (C2H4O)nC14H22O. US Biological Life Sciences. | Worldwide |
| Triton X-114 | A non-ionic detergent with a low cloud point (23°C) assisting in protein solubilization with phase-partitioning of hydrophilic from amphiphilic proteins. Group: Biochemicals. Alternative Names: (1, 1, 3, 3-Tetramethylbutyl) phenyl-polyethylene glycol, Polyethylene glycol tert-octylphenyl ether. Grades: Highly Purified. CAS No. 9036-19-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Triton X-114, 10%, Sterile-Filtered | A non-ionic detergent with a low cloud point (23°C) assisting in protein solubilization with phase-partitioning of hydrophilic from amphiphilic proteins. Group: Biochemicals. Alternative Names: (1, 1, 3, 3-Tetramethylbutyl) phenyl-polyethylene glycol, Polyethylene glycol tert-octylphenyl ether. Grades: Purified. CAS No. 9036-19-5. Pack Sizes: 50ml, 100ml. US Biological Life Sciences. | Worldwide |
| Triton X-405 | TRITON X-405 Surfactant by Dow Chemical is an octylphenol ethoxylate. It is a non-ionic surfactant. Acts as an emulsion stabilizer, dispersing agent and emulsifier. Provides freeze/thaw & ionic stability. Used to optimize protein-protein interactions. as an emulsifier. Triton is classified as a mild non-denaturing detergent. Alsu used in cell lysis, reagent stabilization, inactivation of viruses, and destabilization of cellular membranes. Group: Biochemicals. Alternative Names: Octylphenol-polyethylene glycol ether? (1, 1, 3, 3-tetramethylbutyl) phenyl-polyethylene glycol; 4- (1, 1, 3, 3-Tetramethylbutyl) phenyl-polyethylene glycol solution, Polyethylene glycol tert-octylphenyl ether, Polyoxyethylene (40) isooctylphenyl ether. Grades: Reagent Grade. CAS No. 9002-93-1. Pack Sizes: 1L, 4L, 18L. Molecular Formula: C28H50O8, Molecular Weight: 514.7. US Biological Life Sciences. | Worldwide |
| VPC 23019 | VPC 23019 is an aryl amide-containing S1P analog that acts as a competitive antagonist, inhibit S1P-induced migration of thyroid cancer cells, ovarian cancer cells, and neural stem cells. Uses: Sphingosine-1-phosphate receptor antagonist. Synonyms: VPC23019; VPC-23019; (R)-phosphoric acid mono-[2-amino-2-(3-octyl-phenylcarbamoyl)-ethyl] ester. Grades: ≥98%. CAS No. 449173-19-7. Molecular formula: C17H29N2O5P. Mole weight: 372.40. | |
| VT-ME6 | VT-ME6 is a selective sphingosine kinase 2 inhibitor. VT-ME6 shows three-fold selectivity for SphK2 over SphK1. It has a quaternary ammonium group which is necessary for engaging key amino acid residues in the enzyme binding pocket.13,14. Synonyms: VT-ME6, VT-ME-6, VT-ME 6; Dimethyl-[4-(4-octyl-phenyl)-cyclohexyl]-propyl-ammonium iodide. Grades: 98%. CAS No. 1353880-00-8. Molecular formula: C25H44IN. Mole weight: 484.54. | |
| 1-Phenyloctane | Liquid, d20 0.85, 99%. Synonyms: n-Octylbenzene. CAS No. 2189-60-8. Pack Sizes: 25g, 100g. Product ID: FR-2624. B.P. 264-265. Mole weight: 190.33. | Frinton Laboratories |
| 2-Hydroxy-4-n-octyloxybenzophenone | DryPowder; DryPowder, Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. CAS No. 1843-05-6. Product ID: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular formula: 326.4g/mol. Mole weight: C21H26O3. CCCCCCCCOC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2)O. InChI=1S / C21H26O3 / c1-2-3-4-5-6-10-15-24-18-13-14-19 (20 (22) 16-18) 21 (23) 17-11-8-7-9-12-17 / h7-9, 11-14, 16, 22H, 2-6, 10, 15H2, 1H3. QUAMTGJKVDWJEQ-UHFFFAOYSA-N. | |
| 2-Hydroxy-4-(octyloxy)benzophenone, 99% | DryPowder; DryPowder, Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. CAS No. 1843-05-6. Product ID: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular formula: 326.4g/mol. Mole weight: C21H26O3. CCCCCCCCOC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2)O. InChI=1S / C21H26O3 / c1-2-3-4-5-6-10-15-24-18-13-14-19 (20 (22) 16-18) 21 (23) 17-11-8-7-9-12-17 / h7-9, 11-14, 16, 22H, 2-6, 10, 15H2, 1H3. QUAMTGJKVDWJEQ-UHFFFAOYSA-N. | |
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