Octyl Phenyl Suppliers USA
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Product | Description | |
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N, N-Diisobutyl -2- (octyl phenyl phosphoryl ) acetamide Quick inquiry Where to buy Suppliers range | 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 |
[6,6]-Phenyl-C61 butyric acid octyl ester Quick inquiry Where to buy Suppliers range | Carbon Nanomaterials. Uses: For analytical and research use. Group: reagents. CAS No. 571177-68-9. Pack Sizes: 100MG. | |
(6,6)-Phenyl-C61 Butyric Acid Octyl Ester Quick inquiry Where to buy Suppliers range | (6,6)-Phenyl-C61 Butyric Acid Octyl Ester (PCBO) is a functionalized fullerene n-type semiconductor for use in organic solar cells and heterojunction thin film organic field transistors (OFETs). Group: Acceptor Materials. Alternative Names: PCBO;[60]PCB-C8. CAS No. 571177-68-9. Molecular Weight: C79H28O2. Molecular Formula: 1009.09. Purity: >98.0%HPLC. | |
[6,6]-Phenyl c61 butyric acid octyl ester,>=99% Quick inquiry Where to buy Suppliers range | [6,6]-Phenyl c61 butyric acid octyl ester,>=99%. Group: Organic & Printed Electronics. 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. Grades: 96%. CAS No. 571177-68-9. Molecular formula: C79H28O2. Mole weight: 1009.09. IUPAC Name: PCBO. Exact Mass: 1008.21000. 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. InChIKey: LHWJWTVAEOPUKV-UHFFFAOYSA-N. | |
[6,6]-Phenyl-C61-butyric Acid n-Octyl Ester Quick inquiry Where to buy Suppliers range | [6,6]-Phenyl-C61-butyric Acid n-Octyl Ester. Group: Semiconducting Materials; Carbon Nanomaterials; 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% Quick inquiry Where to buy Suppliers range | [6,6]-Phenyl-C61-butyric Acid n-Octyl Ester, ≥98%. Group: Organic Solar Cell (OPV) Materials. CAS No. 571177-68-9. | |
[1, 1-Bis (hydroxymethyl) -3- (4-octylphenyl) propyl]carbamic acid Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | 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 |
1,3-Diphenyl-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: Tetramethyl-1,3-diphenyldisilazane; 1,1,3,3-tetramethyl-1,3-dioctyl-disiloxane; 1,1,3,3-tetramethyl-1,3-diphenyldisilazane; 1,1,3,3-Tetramethyl-1,3-dioctyl-disiloxan; 1,3-DIOCTYLTETRAMETHYLDISILOXANE; 1,1,2,2-tetramethyl-1,2-di-n-octyldisiloxane; 1,3-DiphenyltetraMethyldisilazane. Grades: 95%+. CAS No. 3449-26-1. Molecular formula: C16H23NSi2. Mole weight: 285.53. IUPAC Name: [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene. Exact Mass: 285.13700. EC Number: 222-372-5. Density: 0.985 g/mL at 25ºC(lit.). SMILES: C[Si] (C) (C1=CC=CC=C1)N[Si] (C) (C)C2=CC=CC=C2. InChIKey: HIMXYMYMHUAZLW-UHFFFAOYSA-N. | |
1-Phenyl-1-nonanone Quick inquiry Where to buy Suppliers range | 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 |
1-Phenyloctane Quick inquiry Where to buy Suppliers range | 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 |
[(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-carbamic acid phenylmethyl ester Quick inquiry Where to buy Suppliers range | [(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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol] Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol]. Uses: DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic Additives; Polymerization Additives. CAS No. 103597-45-1. IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular Weight: 658.9g/mol. Molecular Formula: C41H50N6O2. SMILES: CC (C) (C)CC (C) (C)C1=CC (=C (C (=C1)N2N=C3C=CC=CC3=N2)O)CC4=C (C (=CC (=C4)C (C) (C)CC (C) (C)C)N5N=C6C=CC=CC6=N5)O. InChI: InChI=1S/C41H50N6O2/c1-38(2,3)24-40(7,8)28-20-26(36(48)34(22-28)46-42-30-15-11-12-16-31(30)43-46)19-27-21-29(41(9,10)25-39(4,5)6)23-35(37(27)49)47-44-32-17-13-14-18-33(32)45-47/h11-18,20-23,48-49H,19,24-25H2,1-10H3. InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N. Solubility: < 5 ng/L at 25 ?. | |
2-(2-(octyloxy)phenyl)-1,4,5,6-tetrahydropyrimidin-3-ium bromide Quick inquiry Where to buy Suppliers range | AKOS024365461, 2-(2-(OCTYLOXY)PHENYL)-1,4,5,6-TETRAHYDROPYRIMIDIN-3-IUM BROMIDE. | |
2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) Quick inquiry Where to buy Suppliers range | 2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II). Group: Nickel Complexes. Alternative Names: Butan-1-amine;nickel(2+);2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate. Grades: 97%+. CAS No. 14516-71-3. Product ID: ACM14516713-2. Molecular formula: C32H51NNiO2S. Mole weight: 572.5. SMILES: CCCCN. CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)[O-]. [Ni+2]. | |
2-(4-n-Hexyloxyphenyl)-5-n-octylpyrimidine Quick inquiry Where to buy Suppliers range | 57202-48-9, 2-[4-(Hexyloxy)phenyl]-5-octylpyrimidine, 2-(4-hexoxyphenyl)-5-octylpyrimidine, 2-(4-n-Hexyloxyphenyl)-5-n-octylpyrimidine, 2-[4-N-(Hexyloxy)phenyl]-5-N-octylpyrimidine, 2-(4-(hexyloxy)phenyl)-5-octylpyrimidine, MFCD00691439, CDS1_002645, 2-(4-Hexyloxy-phenyl)-5-octyl-pyrimidine, ChemDiv1_018901, DivK1c_003685, P6O8, SCHEMBL5866475, HMS640L03, DTXSID10345358, CCG-2921, STK011081, AKOS001011563, 5-n-octyl-2-(4-n-hexyloxyphenyl)-pyrimidin, CS-0297525, FT-0640442, 2-[4-(Hexyloxy)phenyl]-5-octylpyrimidine #, Pyrimidine, 2-[4-(hexyloxy)phenyl]-5-octyl-, 2-[4-(n-Hexyloxy)phenyl)-5-n-octyl-pyrimidine, 2-[4-(n-Hexyloxy)-phenyl)-5-n-octyl-pyrimidine, 2-(4-n-Hexyloxyphenyl)-5-n-octylpyrimidine, 97%, Z56805851. | |
2-(4-n-Octyloxyphenyl)-5-n-butyloxypyrimidine Quick inquiry Where to buy Suppliers range | 287179-18-4, 5-butoxy-2-(4-octoxyphenyl)pyrimidine, 2-(4-n-octyloxyphenyl)-5-n-butyloxypyrimidine, 2-[4(N-Octyloxy)phenyl]-5-n-butyloxy-pyrimidine, 2-[4(n-Octyloxy)-phenyl]-5-n-butyloxy-pyrimidine, SCHEMBL9239537, MFCD03093270, A929398. | |
2-Hydroxy-4-n-octyloxybenzophenone Quick inquiry Where to buy Suppliers range | 2-Hydroxy-4-n-octyloxybenzophenone. Uses: DryPowder; DryPowder, Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic Additives. CAS No. 1843-05-6. IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular Weight: 326.4g/mol. Molecular Formula: C21H26O3. SMILES: CCCCCCCCOC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2)O. InChI: 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. InChIKey: QUAMTGJKVDWJEQ-UHFFFAOYSA-N. Boiling Point: >300 ? decomposes. Melting Point: 48.5 ?;45-46 ?. Density: 1160 kg/cu m at 20 ?. Solubility: In water, <0.001 mg/L at 20 ?, pH 6 /OECD Guideline 105 (Water Solubility)/. | |
2-Hydroxy-4-(octyloxy)benzophenone Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Benzophenone 12, C 81, 4-(Octyloxy)-2-hydroxybenzophenone,Benzophenone, 2-hydroxy-4-(octyloxy)- (6CI,8CI), Sumisorb 130, UV 531, [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone, Lowilite 22, Seikalizer E, Spectra-Sorb UV 531, Adeka 1413, Cyasorb UV 532, UV 1 (ultraviolet absorber), Zislizer E, Cyasorb UV 531, GW 531, Benzon OO, NSC 163400, 2-Benzoyl-5-octyloxyphenol, Uvinul 3008, Asahi 1413, Octabenzone, Seesorb 102, Viosorb 130, 2-Hydroxy-4-octoxybenzophenone, Aduvex 248, ARO 8, Cytec UV 531, Mark 1413, Ongrostab HOB, 2-Hydroxy-4-n-octoxybenzophenone, Specta-Sorb UV 531, Uvinul M 408, Rhodialux P, ADK Stab 1413, LA 1413, 2-Hydroxy-4-(octyloxy)benzophenone, Sanduvor 3035, Anti-UV P, Chimassorb 81, Cyasorb 531, Carstab 700, UV 1, V 130, Advastab 46, 2-Hydroxy-4-(n-octyloxy)benzophenone, Hostavin ARO 8, 4-n-Octyloxy-2-hydroxybenzophenone, UF 4. CAS No. 1843-05-6. IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. | |
2-Hydroxy-4-(octyloxy)benzophenone, 99% Quick inquiry Where to buy Suppliers range | 2-Hydroxy-4-(octyloxy)benzophenone, 99%. Uses: DryPowder; DryPowder, Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic Additives. CAS No. 1843-05-6. IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. Molecular Weight: 326.4g/mol. Molecular Formula: C21H26O3. SMILES: CCCCCCCCOC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2)O. InChI: 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. InChIKey: QUAMTGJKVDWJEQ-UHFFFAOYSA-N. Boiling Point: >300 ? decomposes. Melting Point: 48.5 ?;45-46 ?. Density: 1160 kg/cu m at 20 ?. Solubility: In water, <0.001 mg/L at 20 ?, pH 6 /OECD Guideline 105 (Water Solubility)/. | |
2-(N-Octylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 4-(2-Methylbutyl)phenyl (S)-4-(octyloxy)benzoate. Uses: Use as dispersing agent, emulsion stabilizer. Alternative Names: Benzoic acid, 4-(octyloxy)-, 4-((2S)-2-methylbutyl)phenyl ester;Methylbutylphenyl octyloxybenzoate;Methylbutylphenyl octyloxybenzoate, (2S)-. CAS No. 69777-61-3. Product ID: ACM69777613. Molecular formula: C26H36O3. Mole weight: 396.56. | |
4-n-Octylbenzoyl chloride Quick inquiry Where to buy Suppliers range | 4-Octylbenzoyl chloride, 50606-97-8, 4-N-Octylbenzoyl chloride, Benzoyl chloride, 4-octyl-, EINECS 256-649-7, C15H21ClO, 4-(n-octyl)benzoyl chloride, p-n-Octylbenzoic acid chloride, SCHEMBL1021352, C15-H21-Cl-O, DTXSID1068560, 4-octyl-1-benzenecarbonyl chloride, 4-octylbenzoyl chloride, AldrichCPR, MFCD00041725, AKOS004908262, FT-0619331, 3-CHLORO-4-[(CHLOROACETYL)AMINO]PHENYLTHIOCYANATE. | |
4-n-Octylbiphenyl Quick inquiry Where to buy Suppliers range | 4-Octylbiphenyl, 4-n-Octylbiphenyl, 7116-97-4, 4-Octyl-1,1'-biphenyl, 4-Octyldiphenyl, 1-octyl-4-phenylbenzene, 1,1'-Biphenyl, 4-octyl-, BRN 2045441, 4-05-00-02003 (Beilstein Handbook Reference), Biphenyl, 4-octyl-, 3-Acetylbenzenesulfonylfluoride, DTXSID40221353, MFCD00102113, AKOS015917696, Biphenyl, 4-octyl- (6CI,7CI,8CI), LS-44454, FT-0736070. | |
4-n-Octyloxyphenyl 4-Butylbenzoate Quick inquiry Where to buy Suppliers range | 4-n-Octyloxyphenyl 4-Butylbenzoate. Group: Phenyl Esters. Alternative Names: 4-Butylbenzoic Acid 4-n-Octyloxyphenyl Ester. Grades: >98.0%(GC). CAS No. 42815-59-8. Product ID: ACM42815598-4. Molecular formula: C25H34O3. Mole weight: 382.54. Appearance: White to Almost white powder to crystal. Melting Point: 29 °C. Storage: Sealed in dry. Room temperature. InChI: InChI=1S/C25H34O3/c1-3-5-7-8-9-10-20-27-23-16-18-24(19-17-23)28-25(26)22-14-12-21(13-15-22)11-6-4-2/h12-19H,3-11,20H2,1-2H3. InChIKey: DESAJRHSCPKXHK-UHFFFAOYSA-N. | |
4-n-Octyloxyphenyl 4-n-pentyloxybenzoate Quick inquiry Where to buy Suppliers range | 4-n-Octyloxyphenyl 4-n-pentyloxybenzoate, 50649-44-0, SCHEMBL4953487, MFCD00524933, AKOS024389641, 4-(octyloxy)phenyl 4-(pentyloxy)benzoate, 4-N-OCTYLOXYPHENYL4-N-PENTYLOXYBENZOATE, 4-(Pentyloxy)benzoic acid 4-(octyloxy)phenyl ester. | |
4-(N-Octyloxy)phenylboronic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 4-Octyloxyphenylboronic acid. Group: 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. Grades: 98%. CAS No. 121554-09-4. Molecular formula: C14H23BO3. Mole weight: 250.14. IUPAC Name: (4-octoxyphenyl)boronic acid. Exact Mass: 250.17400. Boiling Point: 395.2ºC at 760mmHg. Flash Point: 192.8ºC. Density: 1.02g/cm3. SMILES: B(C1=CC=C(C=C1)OCCCCCCCC)(O)O. InChIKey: WABZSVITXOJJKH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Hazard statements: Xi: Irritant. | |
(4-(Octyloxy)phenyl)(phenyl)iodonium hexafluorostibate(V) Quick inquiry Where to buy Suppliers range | (4-(Octyloxy)phenyl)(phenyl)iodonium hexafluorostibate(V). Group: Main Products. Alternative Names: HRcure-9392. Grades: Tech. CAS No. 121239-75-6. Product ID: ACM121239756. Molecular formula: C20H26F6IOSb. Mole weight: 645.07. Appearance: Off-White solid. | |
(4R)-3-[(2S)-1-Oxo-2-(2-propenyl)octyl]-4-benzyl-2-oxazolidinone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Bis(p-octyloxybenzylidene) 2-Chloro-1,4-phenylenediamine Quick inquiry Where to buy Suppliers range | 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 |
(Butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-o,o',s]nickel Quick inquiry Where to buy Suppliers range | Light green powder. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-thiobis(4-tert-octylphenolato)-n-butylamine nickel(ii);uv-1084;(butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel;[2,2'-Thiobix(4-t-Octylphenilato]-n-Butylamine Nickel;(Butylamin)((2,2?-thiobis(4-(1,1,3,3-tetramethy. Grades: 96%. CAS No. 14516-71-3. Molecular formula: C32H50NNiO2S. Mole weight: 571.5. IUPAC Name: butan-1-amine; nickel(2+); 2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate. Exact Mass: 570.29200. EC Number: 238-523-3. Boiling Point: 524.8ºC at 760 mmHg. Flash Point: 254.3ºC. SMILES: CCCCN. CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)[O-]. [Ni+2]. InChIKey: DPLLDVMBMPQDCO-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible). Hazard statements: Xi, T. | |
D205 Dye Quick inquiry Where to buy Suppliers range | D205 Dye. Group: Organic Solar Cell (OPV) Materials. CAS No. 936336-21-9. IUPAC Name: 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 Weight: 826.1g/mol. Molecular Formula: C48H47N3O4S3. 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. InChI: InChI=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-. InChIKey: WZGXSNHXTGGEGJ-AEZJCARQSA-N. | |
Dabigatran Impurity F Quick inquiry Where to buy Suppliers range | 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. | |
Dibenzyl [2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl]methyl-d4 Phosphate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
DP-b 99 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Decanoic acid 4-(5-n-octylpyrimidin-2-yl)phenyl ester Quick inquiry Where to buy Suppliers range | n Decanoic acid 4 (5 n octylpyrimidin 2 yl)phenyl ester. CAS No. 58415-94-4. | |
n-Heptanoic acid 4-(5-n-octylpyrimidin-2-yl)phenyl ester Quick inquiry Where to buy Suppliers range | n Heptanoic acid 4 (5 n octylpyrimidin 2 yl)phenyl ester. CAS No. 58415-91-1. | |
Octabenzone Quick inquiry Where to buy Suppliers range | Octabenzone. Group: Polymer/Macromolecule. Alternative Names: [2-Hhydroxy-4-(octyloxy)phenyl]phenylmethanone;2-HYDROXY-4-N-OCTOXYBENZOPHENONE;2-HYDROXY-4-N-OCTYLOXYBENZOPHENONE;2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE;2-HYDROXY-4-(OCTYLOXYL)-BENZOPHENONE;CHIMASSORB 81;BENZOPHENONE-12;Octabenzone. CAS No. 1843-05-6. Molecular formula: C21H26O3. Mole weight: 326.43. | |
Octocrilene Quick inquiry Where to buy Suppliers range | Octocrilene. Group: Polymer/Macromolecule. Alternative Names: OCTYL 2-CYANO-3, 3-DIPHENYLACRYLATE; octocrilene; OCTOCRYLENE; PARSOL 340;2-cyano-3,3-diphenyl-2-propenoicaci2-ethylhexylester;2-ethylhexylalpha-cyano-beta-phenylcinnamate;2-Propenoicacid,2-cyano-3,3-diphenyl-,2-ethylhexylester;2-cyano-3,3-diphenyl-2-propanoi. CAS No. 6197-30-4. Molecular formula: C24H27NO2. Mole weight: 361.48. | |
Octrizole Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5'-tert-Octyl-2'-hydroxyphenyl)benzotriazole, Sumisorb 340, 2-(2'-Hydroxy-5-tert-octylphenyl)benzotriazole, Cyasorb 5411, Eversorb 72, 2-(2H-Benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol, Spectra-Sorb UV 5411, 2-(2'-Hydroxy-5'-tert-octylphenyl)benztriazole, 2-(2H-Benzotriazol-2-yl)-4-tert-octylphenol, Octrizole, Cyasorb UV 5411, 2-(2-Hydroxy-5-tert-octylphenyl)-2H-benzotriazole, 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole, Uvinul 3029, 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, UV 329, 2-(2-Hydroxy-5-t-octylphenyl)-2H-benzotriazole, 1268A, Tinuvin 329, 2-(2H-Benzotriazole-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, 2-[2'-Hydroxy-5'- (1, 1, 3, 3-tetramethylbutyl) phenyl]benzotriazole, UV 5411, Viosorb 583, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole, 2-Benzotriazolyl-4-tert-octylphenol, Kemisorb 79, Seesorb 709G, JF 83, Seesorb 709, Chisorb 5411, 2-(2'-Hydroxy-5'-tert-octylphenyl)benzotriazole,Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-. CAS No. 3147-75-9. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. | |
Octrizole Quick inquiry Where to buy Suppliers range | Octrizole. Group: Polymer/Macromolecule. Alternative Names: LABOTEST-BB LT00053579;EUSORB 323;2-(2-HYDROXY-5-TERT-OCTYLLPHENYL)BENZOTRIAZOLE;2-(2-HYDROXY-5-TERT-OCTYL PHENYL) BENZOTRIAZOLE;2-(2-HYDROXY-5-TERT-OCTYLPHENYL)BENZOTRIAZOLE;2-(2H-BENZOTRIAZOL-2-YL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL;TINUVIN 329;OCTRIZOL. CAS No. 3147-75-9. Molecular formula: C20H25N3O. Mole weight: 323.43. | |
Octyl 5-N,N-diethylamino-2-phenylsulfonyl-2,4-pentadienoate Quick inquiry Where to buy Suppliers range | Octyl 5-N,N-diethylamino-2-phenylsulfonyl-2,4-pentadienoate. Group: Heterocyclic Organic Compound. Alternative Names: 5-(Diethylamino)-2-(phenylsulfonyl)-2,4-pentadienoic acid octyl ester;Octyl 5-N,N-diethylamino-2-phenylsulfonyl-2,4-pentadienoate;(2Z,4E)-octyl 5-(diethylamino)-2-(phenylsulfonyl)penta-2,4-dienoate. CAS No. 98835-90-6. Molecular formula: C23H35NO4S. Mole weight: 421.59. Density: 1.072. | |
Octyl Benzyl Phthalate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Octyl cinnamate Quick inquiry Where to buy Suppliers range | Octyl cinnamate. Group: Low Molecular Weight Esters. Alternative Names: 3-Phenylpropenoic acid octyl ester. CAS No. 69038-78-4. Molecular Weight: 260.37. Molecular Formula: C17H24O2. | |
Octylphenylpolyethylene glycol Quick inquiry Where to buy Suppliers range | Octylphenylpolyethylene glycol. Group: Biomaterials. Alternative Names: 2-ethanediyl).alpha.-(4-(1, 1, 3, 3-tetramethylbutyl)phenyl)-.omega.-hydroxy-Poly(oxy-1; antaroxa-200; EmulsifierTX-10; ethoxylatedp-tert-octylphenol; glycols, polyethylene, mono(p-(1, 1, 3, 3-tetramethylbutyl)phenyl)ether; hydrolsw; octylphenoxypolyethoxy; Olyethyleneglycolmono(p-1, 1, 3, 3-tetramethylbutyl)phenylether. CAS No. 9002-93-1. Product ID: ACM9002931. Molecular formula: C18H28O5. Mole weight: 324.41192. Boiling Point: 250°C(lit.). Melting Point: 44-46°C. Flash Point: 535°F. Density: 1.06g/mL at 20°C. | |
(Perfluoro-n-octyl)phenyliodonium Trifluoromethane sulfonate Quick inquiry Where to buy Suppliers range | (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 |
Phthalic acid, benzyl-2-ethylhexyl ester Quick inquiry Where to buy Suppliers range | Phthalic acid, benzyl-2-ethylhexyl ester. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Phthalic acid, benzyl 2-ethylhexyl ester (6CI,7CI,8CI), OBzP,1,2-Benzenedicarboxylic acid, 2-ethylhexyl phenylmethyl ester (9CI), Placizer B 8, 2-Ethylhexyl benzyl phthalate, Benzyl octyl phthalate, Octyl benzyl phthalate, Benzyl 2-ethylhexyl phthalate. CAS No. 18750-05-5. IUPAC Name: 1-O-benzyl 2-O-(2-ethylhexyl) benzene-1,2-dicarboxylate. Molecular formula: C23H28O4. Mole weight: 368.47. Catalog: APS18750055. SMILES: CCCCC (CC)COC (=O)c1ccccc1C (=O)OCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
(S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4-octyloxy-4-biphenylcarboxylate Quick inquiry Where to buy Suppliers range | (S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4-octyloxy-4-biphenylcarboxylate. Group: 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: 558.75. | |
SLM 6031434 hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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(R)x-100 Quick inquiry Where to buy Suppliers range | Triton(R)x-100. Group: Polymer/Macromolecule. Alternative Names: DECA(ETHYLENE GLUCOL) MONOOCTYLPHENYL ETHER;IGEPAL(R) CA-630;IGEPAL CA-630; ISO-OCTYLPHENOXYPOLYETHOXYETHANOL; ALKYLARYL POLYETHER ALCOHOL;4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL-POLYETHYLENE GLYCOL;4-(1,1,3,3-TETRAMETHYLBUTYL)CYCLOHEXYL-POLYETHYLENE GLYCOL;SURF. CAS No. 92046-34-9. Molecular formula: C34H62O11. Mole weight: 646.84948. | |
Triton X-100 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Ultraviolet absorbent uv-1164 Quick inquiry Where to buy Suppliers range | Ultraviolet absorbent uv-1164. Group: Heterocyclic Organic Compound. Alternative Names: 2-(4,6-Bis-(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-phenol;UV-1164;Ultraviolet Absorbent UV-1164;UV ABSORBER-1164;Phenol, 2-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl-5-(octyloxy)-;2,4-BIS(2,4-DIMETHYLPHENYL)-6-(2-HYDROXY-4-N-OCTYLOXYPHENYL)-1,3,5-TRIAZINE;2,4-BIS(2,4-DIMETHYLPHNEYL)-6-(2-HYDROXY-4-N-OCTYLOXYPHENYL)-1,3,5-TRIAZINE;2-(4,6-bis(2,4-dimethyl-phenyl)-1,3,5-triazine-2-yl)-5-Octyloxy phenol. CAS No. 2725-22-6. Molecular formula: C33H39N3O2. Mole weight: 509.68166. Melting Point: 88-91°C. | |
VPC 23019 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |