Iso Octyl Suppliers USA
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Product | Description | |
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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 |
Di-iso-octyl maleate Quick inquiry Where to buy Suppliers range | Di-iso-octyl maleate. Group: Plasticizer. Grades: 98%. CAS No. 1330-76-3. Product ID: ACM1330763-1. Molecular formula: C20H36O4. Mole weight: 340.5. Boiling Point: 203 °C. Melting Point: -50 °C. Flash Point: 180 °C. | |
1,1,3,3-Tetramethylbutyl isocyanide Quick inquiry Where to buy Suppliers range | 1,1,3,3-Tetramethylbutyl isocyanide. Group: Biochemicals. Alternative Names: tert-Octyl isocyanide; Walborsky's reagent. Grades: Highly Purified. CAS No. 14542-93-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H17N. US Biological Life Sciences. | Worldwide |
1-O-n-Octyl-d17-Beta-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1-O-n-Octyl-d17-Beta-D-glucopyranoside. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 10MG. Catalog: APS004049. Format: Neat. Product Type: Stable Isotope Labelled. | |
2,5-Dibromo-3-octylthiophene Quick inquiry Where to buy Suppliers range | 2,5-Dibromo-3-octylthiophene. Group: Organic & Printed Electronics. Alternative Names: 2,5-DIBROMO-3-OCTYLTHIOPHENE;4-FLUORO-2-TRIFLUOROMETHYLPHENYL ISOTHIO;2,5-DibroMo-3-n-octylthiophene;DibroMo-3-octylthioph. Grades: >98.0%(GC). CAS No. 149703-84-4. Molecular formula: C12H18Br2S. Mole weight: 354.14. | |
2-Benzotriazolyl-4-tert-octylphenol-13C6 Quick inquiry Where to buy Suppliers range | Isotope labelled 2-Benzotriazolyl-4-tert-octylphenol is a derivative of Bisoctrizole (B508870), a compound used to absorb ultraviolet light, often added to sunscreen formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1413C6H25N3O, Molecular Weight: 329.39. US Biological Life Sciences. | Worldwide |
2-Bromo-3-n-octylthiophene Quick inquiry Where to buy Suppliers range | 2-Bromo-3-n-octylthiophene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. CAS No. 145543-83-5. IUPAC Name: 2-bromo-3-octylthiophene. Molecular Weight: 275.25g/mol. Molecular Formula: C12H19BrS. SMILES: CCCCCCCCC1=C(SC=C1)Br. InChI: InChI=1S/C12H19BrS/c1-2-3-4-5-6-7-8-11-9-10-14-12(11)13/h9-10H,2-8H2,1H3. InChIKey: ISONQKSIWXLJOQ-UHFFFAOYSA-N. | |
2-(Ethylamino)-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-d4 Hydrochloride Quick inquiry Where to buy Suppliers range | 2-(Ethylamino)-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-d4 Hydrochloride is an isotope labelled compound of 2-(Ethylamino)-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Hydrochloride (E897985), which induces apoptosis in human cervical cancer cell and human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1g. Molecular Formula: C21H33D4NO2; HCi, Molecular Weight: 339.55. US Biological Life Sciences. | Worldwide |
2-Ethylhexyl 4-dimethylaminobenzoate Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl 4-dimethylaminobenzoate. Group: Polymer/Macromolecule. 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. CAS No. 21245-02-3. Molecular formula: C17H27NO2. Mole weight: 277.4. | |
2-Ethylhexyl bromide Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl bromide. Group: Aryl. Alternative Names: 3-(bromomethyl)-heptan;Hexane, 1-bromo-2-ethyl;OCTYL BROMIDE;ISO-OCTYL BROMIDE;DL-1-BROMO-2-ETHYLHEXANE;BROMO ISOOCTANE;1-BROMO ISO OCTANE;1-BROMO-2-ETHYLHEXANE. CAS No. 18908-66-2. Molecular formula: C8H17Br. Mole weight: 193.12. Symbol: GHS07. Boiling Point: 75-77°C16mm Hg(lit.). Flash Point: 157°F. Density: 1.086g/mL at 25°C(lit.). Safty Description: 26-36/37/39-37/39. Hazard statements: Xi. Supplemental Hazard Statements: H227-H315-H319-H335. | |
2-Octyl-1-dodecanol Quick inquiry Where to buy Suppliers range | 2-Octyl-1-dodecanol. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 2-OCTYL-1-DODECANOL;2 OCTYL DODECANOL;JARCOL I-20;JARCOL 1-20;ISO ARACHIDYL ALCOHOL;OCTYL DODECANOL. CAS No. 5333-42-6. Pack Sizes: 1 Kg. Product ID: CDC10-0213. | |
2-Octyl-1-dodecanol Quick inquiry Where to buy Suppliers range | 2-Octyl-1-dodecanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-OCTYL-1-DODECANOL;2 OCTYL DODECANOL;JARCOL I-20;JARCOL 1-20;ISO ARACHIDYL ALCOHOL;OCTYL DODECANOL;2-octyl-1-dodecano;2-octyldodecylalcohol. CAS No. 5333-42-6. Molecular formula: C20H42O. Mole weight: 298.55. Boiling Point: 234-238°C/33mmHg(lit.). Melting Point: -1-1°C(lit.). Flash Point: 113°C. Density: 0.838g/mL at25°C(lit.). Safty Description: 26-36. Hazard statements: Xi. | |
2-Octyl decanoic acid/2-hexyl dodecanoic acid Quick inquiry Where to buy Suppliers range | 2-Octyl decanoic acid/2-hexyl dodecanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-OCTYL DECANOIC ACID/2-HEXYL DODECANOIC ACID;ISOSTEARIC ACID;JARICTM I-18T;Einecs 250-178-0;Haimaric mkh(R). CAS No. 85404-83-7. Molecular formula: C36H72O4. Mole weight: 568.95. | |
2-Octyldodecane-1-ol Quick inquiry Where to buy Suppliers range | 2-Octyldodecane-1-ol. Group: Biochemicals. Alternative Names: 2-Octyldodecanol; 2-Octyldodecyl alcohol; Eutanol G; Eutanol G-PH; Exxal 20; Fine Oxocol 2000; Guerbet C20; Isofol 20; Jarcol I 20; Kalcohl 200G; Kalcohl 200GD; Kollicream OD; NJCOL 200A; NSC 2405; OHV 180; Rilanit G 20; Risonol 20SP; 2-Octyl-1-dodecanol. Grades: Highly Purified. CAS No. 5333-42-6. Pack Sizes: 2.5g. Molecular Formula: C20H42O, Molecular Weight: 298.55. US Biological Life Sciences. | Worldwide |
2-Octyldodecanoic acid Quick inquiry Where to buy Suppliers range | 2-Octyldodecanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: Dodecanoic acid, 2-octyl-;C20 Guerbet fatty acid;Isocarb 20. CAS No. 40596-46-1. Molecular formula: C20H40O2. Mole weight: 0. | |
(2S)-Octyl-α-hydroxyglutarate Quick inquiry Where to buy Suppliers range | (2S)-Octyl-α-hydroxyglutarate is a cell permeable derivative of the L-isomer of 2-Hydroxyglutaric Acid (H942575), a potential inhibitor of glutamate carboxypeptidase. Also, being structurally similar to α-ketoglutarate, it competitively inhibits α-ketoglutarate dependent dioxygenases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391194-64-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H24O5. US Biological Life Sciences. | Worldwide |
3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)isobenzofuran-1(3H)-one Quick inquiry Where to buy Suppliers range | Powder. Alternative Names: 3,3'-Bis(1-n-octyl-2-methylindol-3-yl)phthalide. CAS No. 50292-95-0. Molecular Weight: 616.87. Molecular Formula: C42H52N2O2. | |
4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one Quick inquiry Where to buy Suppliers range | 4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 4,5-Dichloro-2-octylisothiazolin-3-one, 4,5-Dichloro-n-octylisothiazolin-3-one, 2-(n-Octyl)-dichloro-3-isothiazolone, Nalco 2894, 4,5-Dichloro-2-n-octyl-4-isothiazoline-3-one, Kathon 930, 4,5-Dichloro-2-n-octyl-3-isothiazolone, 4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one, DCOIT, Dichlorooctylisothiazolinone, 4,5-Dichloro-2-octyl-3-isothiazolone, 4,5-Dichloro-2-octyl-isothiazolone, DCOIT 30, RH 287, 4,5-Dichloro-2-N-octyl-3(2H)-isothiazolone, Bioban 200, Sea-Nine 221, Sea-Nine,4,5-Dichloro-2-octyl-3(2H)-isothiazolone, DC 30, Ecoplast T 20, Rozone 2000, Vinyzene DCOIT, C 9211, Kathon 287PXE, Sea-Nine 211, Dichloro-N-octylisothiazolin-3-one, SeaNine CR Marine Anti-Fouling Agent, DCOIT 97, 4,5-Dichloro-2-octyl-4-isothiazolin-3-one, Kathon 287, Rocima 200, Kathon 287T, 4,5-Dichloro-2-n-octylisothiazolin-3-one, Kathon 5287, Sea-Nine CR 2, Kathon RH 287, Kathon 910SB, Klarix 4000, DC 30 (antibacterial), Kathon 287tech, Sea-Nine 211N. CAS No. 64359-81-5. IUPAC Name: 4,5-dichloro-2-octyl-1,2-thiazol-3-one. Molecular formula: C11H17Cl2NOS. Mole weight: 282.23. Catalog: APS64359815. SMILES: CCCCCCCCN1SC(=C(Cl)C1=O)Cl. Format: Neat. Shipping: Room Temperature. | |
4,5-Dichloro-2-octyl-isothiazolone Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Building Blocks, Organics. Formula: C11H17Cl2NOS. CAS No. 64359-81-5. Prepack ID 90026830-1g. Molecular Weight 282.22. See USA prepack pricing. | |
4,5-Dichloro-2-Octyl-Isothiazolone Quick inquiry Where to buy Suppliers range | white powder. Alternative Names: 4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one; 4,5-dichloro-2-octyl-1,2-thiazol-3-one. CAS No. 64359-81-5. IUPAC Name: 4,5-dichloro-2-n-octyl-3(2H)-isothiazolone. Molecular Weight: 282.23. Molecular Formula: C11H17Cl2NOS. | |
4-n-Octylphenol 10 μg/mL in Isooctane Quick inquiry Where to buy Suppliers range | 4-n-Octylphenol 10 μg/mL in Isooctane. Uses: For analytical and research use. Group: Standards for Environmental Regulatory Methods. CAS No. 1806-26-4. IUPAC Name: 4-octylphenol. Molecular formula: C14H22O. Mole weight: 206.32. Catalog: APS1806264A. SMILES: CCCCCCCCc1ccc(O)cc1. Format: Single Solution. Shipping: Room Temperature. | |
4-Nonyl Phenol-13C6 Diethoxylate Quick inquiry Where to buy Suppliers range | Labeled 4-Nonyl Phenol Diethoxylate. Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-[2- (4-nonylphenoxy) ethoxy]ethanol-13C6; 2-[2- (p-Nonylphenoxy) ethoxy]ethanol-13C6; 4-n-Nonylphenol Diethoxylate-13C6; Diethylene Glycol Mono-p-nonylphenyl Ether-13C6; Diethylene Glycol p-Nonylphenyl Ether-13C6; EON 2-13C6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
4-Nonyl Phenol Diethoxylate Quick inquiry Where to buy Suppliers range | Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-[2- (4-nonylphenoxy) ethoxy]ethanol; 2-[2- (p-Nonylphenoxy) ethoxy]ethanol; 4-n-Nonylphenol Diethoxylate; Diethylene Glycol Mono-p-nonylphenyl Ether; Diethylene Glycol p-Nonylphenyl Ether; EON 2. Grades: Highly Purified. CAS No. 20427-84-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 308.46. US Biological Life Sciences. | Worldwide |
4-Nonyl Phenol Monoethoxylate Quick inquiry Where to buy Suppliers range | Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-(4-Nonylphenoxy)ethanol; 2-(p-Nonylphenoxy)ethanol; 2-(4-Nonylphenoxy)ethyl Alcohol; 2-(p-Nonylphenoxy)ethanol; 4-Nonylphenol Monoethoxylate; Ethylene Glycol Mono-p-nonylphenyl Ether; Ethylene Glycol p-Nonylphenyl Ether. Grades: Highly Purified. CAS No. 104-35-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-tert-Octylphenol Diethoxylate Quick inquiry Where to buy Suppliers range | 4-tert-Octylphenol Diethoxylate. Uses: For analytical and research use. Group: Cannabis-related Compounds; Mycotoxins; Pharmaceutical Toxicology. Alternative Names: 4-iso-Octylphenol-di-ethoxylate. CAS No. 2315-61-9. IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Molecular formula: C18H30O3. Mole weight: 294.43. Catalog: APS2315619. SMILES: CC(C)(C)CC(C)(C)c1ccc(OCCOCCO)cc1. Format: Neat. | |
5-Chloro-2-n-octyl-4-isothiazolin-3-one Quick inquiry Where to buy Suppliers range | 5-Chloro-2-n-octyl-4-isothiazolin-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
5-Chloro-2-(n-octyl-d17)-4-isothiazolin-3-one Quick inquiry Where to buy Suppliers range | 5-Chloro-2-(n-octyl-d17)-4-isothiazolin-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
AC 55649 Quick inquiry Where to buy Suppliers range | AC 55649 is a potent and isoform-selective RARβ2 receptor agonist (pEC50 = 6.9, 5.7 and 5.6 at RARβ2, RARβ1 and RARα, respectively). It causes inhibition of proliferation in breast cancer cell line MCF-7. Synonyms: AC 55649; AC-55649; AC55649; 4'-Octyl-[1,1'-biphenyl]-4-carboxylic acid; 4-(4-Octylphenyl)benzoic acid. Grades: ≥99% by HPLC. CAS No. 59662-49-6. Molecular formula: C21H26O2. Mole weight: 310.44. | |
Avenaciolide Quick inquiry Where to buy Suppliers range | It is produced by the strain of Aspergillus avenaceus. A bicyclic bis-butyrolactone; isolated from aspergillus avenaceu; an antifungal agent; inhibits glutamate transport; an atypical ionophore. Synonyms: Avenaciolid; Furo(3,4-b)furan-2,6(3H,4H)-dione, dihydro-3-methylene-4-octyl- (VAN) (8CI). Grades: >95% by HPLC. CAS No. 20223-76-1. Molecular formula: C15H22O4. Mole weight: 266.33. | |
Cyclohexane-1,2-dicarboxylic acid, di-(4-methyloctyl)ester (DINCH) (13C4) 100 μg/mL in MTBE Quick inquiry Where to buy Suppliers range | Cyclohexane-1,2-dicarboxylic acid, di-(4-methyloctyl)ester (DINCH) (13C4) 100 μg/mL in MTBE. Uses: For analytical and research use. Group: Stable Isotope Labelled Compounds. Alternative Names: Diisononyl cyclohexane-1,2-dicarboxylate 13C4, DINCH 13C4,Di(4-methyl)octyl hexahydrophthalate 13C4. Pack Sizes: 1.2ML. IUPAC Name: bis(4-methyloctyl) (1,2-13C2)cyclohexane-1,2-(13C2)dicarboxylate. Molecular formula: 13C4C22H48O4. Mole weight: 428.63. Catalog: APS007278. SMILES: CCCCC (C)CCCO[13C] (=O)[13CH]1CCCC[13CH]1[13C] (=O)OCCCC (C)CCCC. Format: Single Solution. Product Type: Stable Isotope Labelled. | |
Cysmethynil Quick inquiry Where to buy Suppliers range | Cysmethynil is a potent inhibitor of isoprenylcysteine carboxyl methyltransferase (ICMT) with antitumor activity in cancer cells. Cysmethynil treatment results in inhibition of cell growth in an Icmt-dependent fashion, demonstrating mechanism-based activity of the compound. Treatment of cancer cells with cysmethynil results in mislocalization of Ras and impaired epidermal growth factor signaling. In a human colon cancer cell line, cysmethynil treatment blocks anchorage-independent growth, and this effect is reversed by overexpression of Icmt. Synonyms: 2-(1-octyl-5-m-tolyl-1H-indol-3-yl)acetamide; 1H-Indole-3-acetamide, 5-(3-methylphenyl)-1-octyl-. CAS No. 851636-83-4. Molecular formula: C25H32N2O. Mole weight: 376.54. | |
Di-n-octyl Phthalate-d4 Quick inquiry Where to buy Suppliers range | Di-n-octyl Phthalate-d4. Uses: For analytical and research use. Group: Food Contact Materials; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Di-n-octyl Phthalate-d4, 1,2-Benzene-3,4,5,6-d4-dicarboxylic acid, dioctyl ester (9CI), Phthalic acid bis-n-octyl ester-3,4,5,6-D4, Phthalic Acid Di-n-octyl Ester (3,4,5,6)-D4. CAS No. 93952-13-7. IUPAC Name: dioctyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. Molecular formula: C242H4H34O4. Mole weight: 394.58. Catalog: APS93952137. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OCCCCCCCC)c (C (=O)OCCCCCCCC)c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
ICMT Inhibitor (Cysmethynil) Quick inquiry Where to buy Suppliers range | An inhibitor of protein prenylation. Cysmethynil is a potent inhibitor of isoprenylcysteine carboxyl methyltransferase (ICMT) with antitumor activity in cancer cells. Cysmethynil treatment results in inhibition of cell growth in an Icmt-dependent fashion, demonstrating mechanism-based activity of the compound. Treatment of cancer cells with cysmethynil results in mislocalization of Ras and impaired epidermal growth factor signaling. In a human colon cancer cell line, cysmethynil treatment blocks anchorage-independent growth, and this effect is reversed by overexpression of Icmt.A cell-permeable indole acetamide that acts as a substrate-competitive and AdoMet-noncompetitive Icmt (isoprenylcysteine carboxyl methyltransferase) inhibitor (Ki=0.02uM; IC50=0.29uM; Substrate=S-farnesyl-L-cysteine), exhibiting no activity against FTase, gernayl geranyl transferase type I, CaaX protease Rce1, AdoMet-dependent DNA methyltransferase, SssI DNA methyltransferase, or PCMT1 protein methyltransferase. Cysmethynil (25uM) induces G1 cell cycle-arrest and autophagy-mediated, but not apoptotic, cell death in prostate cancer PC3 cells with concomitant PI 3-K/Akt and mTOR signaling blockage, consistent with inhibition of Icmt-mediated activation of Ras and Rheb GTPases. Murine PC3 xenograft studies reveal limited in vivo efficacy. Group: Biochemicals. Alternative Names: Cysmethynil; 2-(5-(3-Methylphenyl)-1-octyl-1H-indol-3-yl)acetamide, 2-(1-Octyl-5-m-tolyl-1H-indol-3-yl) acetamide; Isoprenylcysteine Carboxyl Methyltransferase Inhibitor). Grades: Highly Purified. CAS No. 851636-83-4. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C25H32N2O, Molecular Weight: 376.5. US Biological Life Sciences. | Worldwide |
Isophthalic acid, bis-n-octyl ester Quick inquiry Where to buy Suppliers range | Isophthalic acid, bis-n-octyl ester. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: NSC 17082, Dioctyl isophthalate, Isophthalic acid, bis-n-octyl ester,1,3-Benzenedicarboxylic acid, dioctyl ester (9CI), Isophthalic acid, dioctyl ester (6CI,7CI,8CI). CAS No. 4654-18-6. IUPAC Name: dioctyl benzene-1,3-dicarboxylate. Molecular formula: C24H38O4. Mole weight: 390.56. Catalog: APS4654186. SMILES: CCCCCCCCOC (=O)c1cccc (c1)C (=O)OCCCCCCCC. Format: Neat. Shipping: Room Temperature. | |
MGK 264 Quick inquiry Where to buy Suppliers range | Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Carboximide, ENT 8184, NSC 36678, N-(2-Ethylhexyl)bicyclo-(2,2,1)-5-heptene-2,3-dicarboximide, 2-(2-Ethylhexyl)-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, MGK 264, Octacide 264,4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-, Van Dyk 264, N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide, NSC 406879, Dicarboximide, Synepirin 222, Octylbicycloheptenedicarboximide, Zengxiaoan, 5-Norbornene-2,3-dicarboximide, N-(2-ethylhexyl)- (6CI,7CI,8CI), Synergist 264. Grades: analytical standard. CAS No. 113-48-4. Pack Sizes: 100MG. IUPAC Name: N-(2-Ethylhexyl)-5-norbornen-2,3-dicarboximide. | |
NA 22598A1 Quick inquiry Where to buy Suppliers range | It is originally isolated from Streptomyces sp. NA22598. NA 22598A1 can inhibit independently attached DLD-1 cells with an IC50 of 0.3 μg/mL. Synonyms: N-[2,3-Diamino-6,7-dihydroxy-8-(2-imino-3-carbamoylimidazolidin-4-yl)octanoyl]-L-Ala-L-Val-OH?N-[1-Oxo-2,3-diamino-6,7-dihydroxy-8-(2-imino-3-carbamoylimidazolidine-4-yl)octyl]-L-Ala-L-Val-OH. Molecular formula: C20H38N8O7. Mole weight: 502.56. | |
N,N'-Bis(2-octyldodecyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo Quick inquiry Where to buy Suppliers range | N,N'-Bis(2-octyldodecyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo. Group: Polymers. CAS No. 1563062-80-5. IUPAC Name: (3E)-1-(2-octyldodecyl)-3-[1-(2-octyldodecyl)-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-ylidene]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-2-one. Molecular Weight: 1075.3g/mol. Molecular Formula: C68H112B2N2O6. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C (=C4C5=C (C=C (C=C5)B6OC (C (O6) (C)C) (C)C)N (C4=O)CC (CCCCCCCC)CCCCCCCCCC)C (=O)N3CC (CCCCCCCC)CCCCCCCCCC. InChI: InChI=1S/C68H112B2N2O6/c1-13-17-21-25-29-31-35-39-43-53(41-37-33-27-23-19-15-3)51-71-59-49-55(69-75-65(5,6)66(7,8)76-69)45-47-57(59)61(63(71)73)62-58-48-46-56(70-77-67(9,10)68(11,12)78-70)50-60(58)72(64(62)74)52-54(42-38-34-28-24-20-16-4)44-40-36-32-30-26-22-18-14-2/h45-50,53-54H,13-44,51-52H2,1-12H3/b62-61+. InChIKey: CIKLHBYGEYVLOH-AIDPXTNXSA-N. | |
N-Octylbicycloheptene dicarboximide Quick inquiry Where to buy Suppliers range | N-Octylbicycloheptene dicarboximide. Group: Biochemicals. Alternative Names: 2-(2-Ethylhexyl)-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione; N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide; Carboximide; Dicarboximide; ENT 8184; MGK 264; N-(2-Ethylhexyl)bicyclo-(2,2,1)-5-heptene-2,3-dicarboximide; N-(2-Ethylhexyl)bicyclo[2. 2. 1]hept-5-ene-2, 3-dicarboxyimide; NSC 36678; NSC 406879; Octacide 264; Synepirin 222; Synergist 264; Van Dyk 264; Zengxiaoan. Grades: Highly Purified. CAS No. 113-48-4. Pack Sizes: 250mg. Molecular Formula: C17H25NO2, Molecular Weight: 275.39. US Biological Life Sciences. | Worldwide |
N-Octyl Nortadalafil Quick inquiry Where to buy Suppliers range | Tadalafil analog, isolated from medicinal dietary supplements. Group: Biochemicals. Alternative Names: (6R, 12aR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-octylpyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 1173706-35-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Nonidet-P40 substitute (NP40, NP-40, Igepal CA-630, T-DET O-series, ethoxylated octylphenol, T-DET O-9) Quick inquiry Where to buy Suppliers range | Nonidet-P40 is an anhydrous liquid nonionic surface- active agent produced by the reaction of octyl phenol with 8.5-9.5 moles of ethylene oxide. Nonidet-P40 (NP-40) is a nonionic surfactant used in the isolation of membrane complexes. This product has been reformulated to be eco-friendly. The only observable differences are that the viscosity and handling characteristics are somewhat modified. Due to its nonionic structure, this product is compatible with anionic surfactants and is stable in the presence of acids, bases, and salts. It should not be mixed with concentrated oxidizing or reducing agents since the mixture of these compounds with organic compounds could form a potentially explosive mixture. Nonidet-P40 is an effective emulsifier for solvents such as xylene.General Specifications: Appearance: Colorless to pale yellow, clear, viscous liquidpH (1% aqueous):5-7Water:≤ 0.50%Specific Gravity (25°C):1.065Viscosity (cP, 25°C):~246Surface Tension (0.1% aqueous, 25°C):~30 dynes/cmFlash Point (PMCC):260°CPour Point:7°CCloud Point (1% aq):64-68°CSurface Tension (1% aq):35 dynes/cmOdor:Mild AromaticHandling and Toxicity:Nonidet-P40 is regarded as non-hazardous. However, it is considered to possess low acute oral and skin penetration. It should not be used in products for internal use. Caution: This product causes eye irritation. Direct contact would likely result in corneal injury which might persist for a week or longer. Permanent damage is not likely to occur. However, if in contact with skin or eyes, flush with excess water and consult your physician. Storage:Nonidet-P40 nonionic surfactants are stable non-corrosive products in their anhydrous state. They can be stored in plain steel tanks with piping, valves, and pumps of the same metal. Aqueous solutions of Nonidet-P40 must be stored in stainless steel or plastic lined tanks. The octyl phenol-ethylene oxide adducts are slightly hygroscopic. Where necessary, guard against atmospheric moisture pick-up, an inert gas blanket may be used. Group: Biochemicals. Alternative Names: HM2076; Igepal CA-630; T-DET O-series; ethoxylated octylphenol; T-DET O-9; Nonidet P40 substitute. Grades: Reagent Grade. CAS No. 9036-19-5. Pack Sizes: 100ml, 500ml, 1L, 2.5L. US Biological Life Sciences. | Worldwide |
Octhilinone Quick inquiry Where to buy Suppliers range | Octhilinone. Group: Biochemicals. Alternative Names: 2-Octyl-4-isothiazolin-3-one; 2-Octyl-3(2H)-isothiazolone; Pancil. Grades: Highly Purified. CAS No. 26530-20-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H19NOS. US Biological Life Sciences. | Worldwide |
Octhilinone (2-Octyl-4-isothiazolin-3-one, 2-Octyl-3(2H)-isothiazolone, Pancil, RH 893, SD 888, Skane 8, Kathon) Quick inquiry Where to buy Suppliers range | Fungicide. Antimicrobial agent. Group: Biochemicals. Alternative Names: 2-Octyl-4-isothiazolin-3-one; 2-Octyl-3(2H)-isothiazolone; Pancil; RH 893; SD 888; Skane 8; Kathon. Grades: Highly Purified. CAS No. 26530-20-1. Pack Sizes: 250mg, 2.5g, 5g, 10g. Molecular Formula: C11H19NOS, Molecular Weight: 213.34. US Biological Life Sciences. | Worldwide |
Octhilinone-d17 Quick inquiry Where to buy Suppliers range | Octhilinone-d17. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Pancil-D17, SD 888-d17, Skane 8-d17, RH 893-d17, 2-Octyl-3(2H)-isothiazolone-d17, Kathon-d17,2-Octyl-4-isothiazolin-3-one-d17. CAS No. 1185109-79-8. IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctyl)isothiazol-3-one. Molecular formula: C11D17H2NOS. Mole weight: 230.44. Catalog: APS1185109798. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])N1SC=CC1=O. Format: Neat. Product Type: Stable Isotope Labelled. | |
Octhilinone-d17 (1.0 mg/mL in Methanol) Quick inquiry Where to buy Suppliers range | Octhilinone-d17 (1.0 mg/mL in Methanol). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 2-Octyl-4-isothiazolin-3-one-d17, 2-Octyl-3(2H)-isothiazolone-d17, Skane 8-d17, Kathon-d17, SD 888-d17, RH 893-d17, Pancil-D17. CAS No. 1185109-79-8. Pack Sizes: 1MG. IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctyl)isothiazol-3-one. Molecular formula: C11D17H2NOS. Mole weight: 230.44. Catalog: APS1185109798A. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])N1SC=CC1=O. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Octhilinone-d17 (2-Octyl-4-isothiazolin-3-one-d17, 2-Octyl-3(2H)-isothiazolone-d17, Pancil-D17, RH 893-d17, SD 888-d17, Skane 8-d17, Kathon-d17) Quick inquiry Where to buy Suppliers range | Fungicide. Antimicrobial agent. Group: Biochemicals. Alternative Names: 2-Octyl-4-isothiazolin-3-one-d17; 2-Octyl-3(2H)-isothiazolone-d17; Pancil-D17; RH 893-d17; SD 888-d17; Skane 8-d17; Kathon-d17. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Octyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Octyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a biochemical reagent widely used in the biomedical industry. It is primarily employed in research laboratories for the isolation and purification of specific proteins and enzymes. Additionally, it is utilized as a solubilizing agent for drugs targeting various diseases, such as cancer and infectious diseases. CAS No. 38954-67-5. Molecular formula: C22H36O10. Mole weight: 460.52. | |
Octyl 2-acetamido-2-deoxy-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | Octyl 2-acetamido-2-deoxy-b-D-galactopyranoside is a vital component used in biomedicine. Widely employed as a detergent, it aids in the isolation and manipulation of proteins and biomolecules for research purposes. Its unique properties make it an effective tool in drug discovery, particularly in studying membrane proteins and glycoprotein structures. Synonyms: Octyl 2-Acetamido-2-deoxy-b-D-galactopyranoside; 383417-49-0; Octyl 2-Acetamido-2-deoxy-beta-D-galactopyranoside; N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]acetamide; Octyl 2-(acetylamino)-2-deoxy-beta-D-galactopyranoside; DTXSID101224145; W-202584; Octyl 2-Acetamido-2-deoxy- beta -D-galactopyranoside; N-[(2R,3R,4R,5R,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(OCTYLOXY)OXAN-3-YL]ACETAMIDE. CAS No. 383417-49-0. Molecular formula: C16H31NO6. Mole weight: 333.42. | |
Octyl 4-O-acetyl-2,3-O-isopropylidene-a-L-rhamnopyranoside Quick inquiry Where to buy Suppliers range | Octyl 4-O-acetyl-2,3-O-isopropylidene-a-L-rhamnopyranoside is a chemical compound renowned for its multifaceted applications in drug formulation and cutting-edge research for the research and development of diverse drugs tailored to study specific diseases. Molecular formula: C19H34O6. Mole weight: 358.47. | |
Octyl a-D-mannopyranoside Quick inquiry Where to buy Suppliers range | Octyl α-D-mannopyranoside is a biochemical compound acting as an effective surfactant commonly employed in the isolation and purification of membrane proteins and glycoproteins aiding in their solubilization and stabilization. It finds applications in drug development, particularly in studies involving the research of various diseases, including cancer, neurodegenerative diseases and cardiovascular conditions. Synonyms: octyl alpha-D-mannopyranoside; 124650-29-9; OCTYL A-D-MANNOPYRANOSIDE; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol; Manp-alpha-octyl; octylalpha-D-mannopyranoside; Octyl beta -D-mannopyranoside; SCHEMBL145611; CHEMBL1689637; AKOS030241483; (2R,3S,4S,5S,6S)-2-(HYDROXYMETHYL)-6-(OCTYLOXY)OXANE-3,4,5-TRIOL. CAS No. 124650-29-9. Molecular formula: C14H28O6. Mole weight: 292.37. | |
Octyldodecanol Quick inquiry Where to buy Suppliers range | Octyldodecanol occurs as a clear, colorless, or yellowish, oily liquid. Uses: Used for research and manufacturing. Group: Excipients for Liquid Dosage Form. Alternative Names: Eutanol G PH; isoarachidyl alcohol; Jarcol 1-20; Jeecol ODD; octildodecanol; octyldodecanolum; 2-octyldodecyl alcohol; 2-octyl1-dodecanol; 2-octyldodecanol; Standamul G. Grades: Pharmceutical Excipients. CAS No. 5333-42-6. Product ID: PE-0532. | |
Octyl isobutyrate Quick inquiry Where to buy Suppliers range | Octyl isobutyrate. Group: Low Molecular Weight Esters. Alternative Names: 2-Methyl-propanoicaciacetylester. CAS No. 109-15-9. Molecular Weight: 200.32. Molecular Formula: C12H24O2. | |
Octyl Isobutyrate FCC Quick inquiry Where to buy Suppliers range | Octyl Isobutyrate FCC. CAS No. 109-15-9. FEMA No. 2808. Kosher: Y. VIGON Item # 501080. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Octyl isocyanate Quick inquiry Where to buy Suppliers range | Octyl isocyanate. CAS No: 3158-26-7 | Sarchem Laboratories New Jersey NJ |
Octyl isocyanate Quick inquiry Where to buy Suppliers range | Octyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3158-26-7. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C9H17NO. US Biological Life Sciences. | Worldwide |
Octyl isovalerate Quick inquiry Where to buy Suppliers range | Octyl isovalerate. Uses: Use as perfume. Alternative Names: Butanoic acid, 3-methyl-, octyl ester;FEMA No. 2814. CAS No. 7786-58-5. Product ID: ACM7786585-1. Molecular formula: C13H26O2. Mole weight: 214.34. | |
Phthalic acid, bis-n-octyl ester D4 Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-n-octyl ester D4. Uses: For analytical and research use. Group: Food Contact Materials; Stable Isotope Labelled Compounds. Alternative Names: 1,2-Benzene-3,4,5,6-d4-dicarboxylic acid, dioctyl ester (9CI),Di-n-octyl Phthalate-d4, Phthalic acid bis-n-octyl ester-3,4,5,6-D4, Phthalic Acid Di-n-octyl Ester (3,4,5,6)-D4. CAS No. 93952-13-7. IUPAC Name: dioctyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. Molecular formula: C242H4H34O4. Mole weight: 394.58. Catalog: APS93952137B. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OCCCCCCCC)c (C (=O)OCCCCCCCC)c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Phthalic acid, bis-n-octyl ester D4 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-n-octyl ester D4 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Di-n-octyl Phthalate-d4, Phthalic Acid Di-n-octyl Ester (3,4,5,6)-D4, Phthalic acid bis-n-octyl ester-3,4,5,6-D4, 1,2-Benzene-3,4,5,6-d4-dicarboxylic acid, dioctyl ester (9CI). CAS No. 93952-13-7. Pack Sizes: 1ML. IUPAC Name: dioctyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. Molecular formula: C242H4H34O4. Mole weight: 394.58. Catalog: APS93952137A. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OCCCCCCCC)c (C (=O)OCCCCCCCC)c1[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Polyisoprene Quick inquiry Where to buy Suppliers range | yellow slabs. Group: Micro/NanoElectronics. Alternative Names: CIS-ISOPRENE POLYMER;1,4-POLYISOPRENE 10000;1,4-POLYISOPRENE 100000;1,4-POLYISOPRENE 150000;1,4-POLYISOPRENE 20000;1,4-POLYISOPRENE 200000;1,4-POLYISOPRENE 30000;1,4-POLYISOPRENE 300000. Grades: 96%. CAS No. 9003-31-0. Molecular formula: C5H8. Mole weight: 228.370920 [g/mol]. IUPAC Name: 5,5-dimethyl-2-octyl-1,3-dioxane. Exact Mass: 228.20900. Boiling Point: 122-142ºC(lit.). Flash Point: >230 °F. Density: 0.92 g/mL at 25ºC. SMILES: CCCCCCCCC1OCC(CO1)(C)C. InChIKey: UBZVSDZJBLSIJG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 24/25-7/9-45-36/37-16-53. Hazard statements: T: Toxic. | |
Sodium (4-Ethyl-1-Isobutyl-Octyl) Sulfate Quick inquiry Where to buy Suppliers range | Sodium (4-Ethyl-1-Isobutyl-Octyl) Sulfate. Uses: Use as wetting agent, permeating agent widely. Use as hydrotrope. Alternative Names: Sodium (4-Ethyl-1-Isobutyl-Octyl)Sulphate. CAS No. 139-88-8. Product ID: ACM139888. Molecular formula: C14H29NaO4S. Mole weight: 316.43. | |
Tetrabutylammonium Bromide Quick inquiry Where to buy Suppliers range | Tetrabutylammonium Bromide. Uses: (1) Used as a reagent for the analysis of organic synthesis. (2) Tetrabutylammonium bromide is also an effective phase transfer catalyst. Phase transfer catalyst, referred to as PTC, is able to transfer the aqueous phase (or organic phase) to the organic phase (or aqueous phase) catalyst, which can make the reaction between the aqueous phase and the organic phase of the catalyst. PTC has the function of changing the degree of ion solvation, increasing the activity of ion reaction, speeding up the reaction rate and so on. Solve the problem of the past in the two phases of the reaction is difficult to react. Common quaternary ammonium salt phase transfer catalysts are: benzyl triethyl ammonium chloride, trioctyl methyl ammonium chloride, tetramethyl ammonium bromide, tetrapropylammonium chloride, tetrabutylammonium bromide , tetrabutyl ammonium iodide, benzyl triethyl ammonium bromide, triethyl hexyl bromide, octyl triethylammonium bromide. Phase transfer catalyst is widely applied in organic synthesis: R2C for preparing compounds (carbene type compound), further preparation of the corresponding nitrile, isonitrile, Halon, dichloromethane cyclopropane derivatives, hydroxy acids and diazomethane. For the alkylation reaction, compared with traditional methods, to avoid the harsh conditions of dry operation, and high yield, it can also be used in the redox reaction, ester hydrolysis, substitution reaction, condensation reaction, addition reaction, polymerization reaction, addition reaction of carbon and the elimination of reaction and so on. (3) For organic synthesis intermediates, phase transfer catalyst (4) Ion-pairing reagents for the synthesis of bacampicillin, sultamicillin like. (5) Ion pair chromatography reagents, phase transfer catalyst. Bacampicillin, sultamicillin like synthesis.PTC catalyst. Group: Main Products. Alternative Names: (nBu)4NBr; DTXSID4044400; N,N,N,N-tetrabutylammonium bromide; F0001-0598; tetra-n-butyl-ammonium bromide; DSSTox_RID_80201; tetrabutylamine, bromide; ZX-AT021061; TR-007065; N,N,N-Tributyl-1-butanaminium bromide. CAS No. 1643-19-2. Molecular formula: C16H36BrN. Mole weight: 322.375g/mol. IUPAC Name: tetrabutylazanium;bromide. Rotatable Bond Count: 12. Exact Mass: 321.203g/mol. EC Number: 216- | |
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-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 |
Tyloxapol, USP Quick inquiry Where to buy Suppliers range | Tyloxapol is a nonionic liquid polymer of the alkyl aryl polyether alcohol type. It is used as a surfactant to aid liquefaction and removal of mucopurulent[citation needed] (containing mucus and pus) bronchopulmonary secretions,[1][2] administered by inhalation through a nebulizer[3] or with a stream of oxygen. With intraperitoneal injection, tyloxapol also blocks plasma lipolytic activity, and thus the breakdown of triglyceride-rich lipoproteins. This mechanism is used to induce experimental hyperlipidemia in animals.[4] Tyloxapol is the main active ingredient of the medical device Tacholiquin®. Tacholiquin® is an expectorant designated for inhalation and instillation reaching the upper and lower airways. Group: Biochemicals. Alternative Names: p- (1, 1, 3, 3-Tetramethylbutyl) Phenol Polymer with Ethylene Oxide and Formaldehyde; Ethylene Oxide Polymer with Formaldehyde and p- (1, 1, 3, 3-Tetramethylbutyl) phenol; Oxirane Polymer with Formaldehyde and 4- (1, 1, 3, 3-tetramethylbutyl) phenol; Ethylene oxide-formaldehyde-4- (1, 1, 3, 3-tetramethylbutyl) phenol copolymer; Ethylene oxide-formaldehyde-p-octylphenol Copolymer; NSC 90255; Superinone; Triton A 20; Triton WR 1339; Tyloxapol; p-Isooctyl polyoxyethyl ene phenol Formaldehyde Polymer. Grades: USP. CAS No. 25301-02-4. Pack Sizes: 1g, 5g, 25g. Molecular Formula: (C17H30O4)n, Molecular Weight: As reported. US Biological Life Sciences. | Worldwide |
Y-29794 Quick inquiry Where to buy Suppliers range | Y-29794, a novel orally non-peptide PPCE inhibitor, has shown to be able to prevent amyloid-like deposition in senescence-accelerated mice. Y-29794 exhibited potent inhibitory activity with an IC50 = 3.0 nM for both brain crude extract and partially purified enzyme fraction. Synonyms: Methanone, [2-[[8-(dimethylamino)?octyl]?thio]?-6-(1-methylethyl)?-3-pyridinyl]?-2-thienyl-; [2-[[8-(Dimethylamino)octyl]thio]-6-(1-methylethyl)-3-pyridinyl]-2-thienylmethanone; 2-[(8-Dimethylaminooctyl)thio]-3-(2-thenoyl)-6-isopropylpyridine; 2-[(8-Dimethylaminooctyl)thio]-6-isopropyl-3-pyridyl 2-thienyl ketone; Y 29794; Y29794; Y-29794. CAS No. 129184-48-1. Molecular formula: C23H34N2OS2. Mole weight: 418.66. | |
Y-29794 Oxalate Quick inquiry Where to buy Suppliers range | Y-29794 Tosylate, a novel orally non-peptide PPCE inhibitor, has shown to be able to prevent amyloid-like deposition in senescence-accelerated mice. Y-29794 exhibited potent inhibitory activity with an IC50 of 3.0 nM for both brain crude extract and partially purified enzyme fraction. Synonyms: Y-29794 Tosylate; Y 29794 Tosylate; Y29794 Tosylate; [2-[8-(dimethylamino)octylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone; oxalic acid; 2-(8-dimethylaminooctylthio)-6-isopropyl-3-pyridyl-2-thienyl ketone citrate; Y 29794; Y-29794; Y29794; Y-29794 OXALATE; 129184-48-1; CTK8F0584; HMS3268I17; AKOS024456715; Y-29794 oxalate|[2-[[8-(Dimethylamino)octyl]thio]-6-(1-methylethyl)-3-pyridinyl]-2-thienylmethanone oxalate. CAS No. 146794-84-5. Molecular formula: C23H34N2OS2.C2H2O4. Mole weight: 508.69. | |
Y-29794 Tosylate Quick inquiry Where to buy Suppliers range | Y-29794 is an orally active, potent and specific non-peptide inhibitor of prolyl endopeptidase, a serine peptidase that may be implicated in the biosynthesis of amyloid β-peptide. Synonyms: (2-((8-(Dimethylamino)octyl)thio)-6-isopropylpyridin-3-yl)(thiophen-2-yl)methanone 4-methylbenzenesulfonate; Y29794 tosylate; Y 29794 tosylate; Methanone, [2-[[8-(dimethylamino)octyl]thio]-6-(1-methylethyl)-3-pyridinyl]-2-thienyl-, 4-methylbenzenesulfonate (1:1); Methanone, [2-[[8-(dimethylamino)octyl]thio]-6-(1-methylethyl)-3-pyridinyl]-2-thienyl-, mono(4-methylbenzenesulfonate); 2-[(8-Dimethylaminooctyl)thio]-3-(2-thenoyl)-6-isopropylpyridine p-toluenesulfonate. Grades: ≥95%. CAS No. 143984-17-2. Molecular formula: C30H42N2O4S3. Mole weight: 590.86. |