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| Product | Description | |
|---|---|---|
| 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 |
| 1,3-Diimino-5,6-bis(octyloxy)isoindoline | Heterocyclic Organic Compound. Alternative Names: 1,3-Diimino-5,6-bis(octyloxy)isoindoline, 118156-18-6, 1H-Isoindol-3-amine,1-imino-5,6-bis(octyloxy)-, AC1NRPCO, ACMC-1CGAK, 462187_ALDRICH, CTK4B0582, AKOS015898064, 3-imino-5,6-dioctoxyisoindol-1-amine, AG-D-40408, 5,6-Bis(octyloxy)-1,3-diiminoisoindoline, ST51038406, 37950A, 5,6-dioctyloxy-2H-benzo[c]azoline-1,3-diimine, I10-1477. CAS No. 118156-18-6. Molecular formula: C24H39N3O2. Mole weight: 401.59. Purity: 0.96. IUPACName: 3-imino-5,6-dioctoxyisoindol-1-amine. Canonical SMILES: CCCCCCCCOC1=C (C=C2C (=C1)C (=NC2=N)N)OCCCCCCCC. Density: 1.08g/cm³. Catalog: ACM118156186. |  |
| 2-n-Octyl 4-isothiazolin-3-one (OIT) | 2-n-Octyl-4 isothiazolin-3-one (OIT) - Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 4,5-Dichloro-2-octyl-isothiazolone | 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. |  |
| 5-Chloro-2-n-octyl-4-isothiazolin-3-one | 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 | 5-Chloro-2-(n-octyl-d17)-4-isothiazolin-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Isooctyl epoxyoctadecanoate | Heterocyclic Organic Compound. Alternative Names: Isooctyl epoxyoctadecanoate, Isooctyl 3-octyloxiran-2-octanoate, EINECS 234-309-9, EINECS 263-986-3, CID114430, 11087-88-0, 63181-89-5. CAS No. 11087-88-0. Molecular formula: C26H50O3. Mole weight: 410.673400 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptyl 8-(3-octyloxiran-2-yl)octanoate. Catalog: ACM11087880. | |
| N,N'-Bis(2-octyldodecyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo | N,N'-Bis(2-octyldodecyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo. Group: Polymers. Alternative Names: 1, 1'-Bis(2-octyldodecyl)-6, 6'-bis(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)-[3, 3'-biindolinylidene]-2, 2'-dione. CAS No. 1563062-80-5. Product ID: (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 formula: 1075.27. Mole weight: C68H112B2N2O6. 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=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+. CIKLHBYGEYVLOH-AIDPXTNXSA-N. |  |
| Octhilinone (2-Octyl-4-isothiazolin-3-one, 2-Octyl-3(2H)-isothiazolone, Pancil, RH 893, SD 888, Skane 8, Kathon) | 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 (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) | 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 4-O-acetyl-2,3-O-isopropylidene-a-L-rhamnopyranoside | 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 Isobutyrate FCC | 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 | Octyl isocyanate. CAS No: 3158-26-7 |  Sarchem Laboratories New Jersey NJ |
| Octyl isocyanate | 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 |
| Octylisothiazolinone (OIT) | Water treatment, paper pulp. Group: Biocide and algicide. Alternative Names: 2-n-Octyl-4-Isothiazolin-3-one. CAS No. 26530-20-1. Molecular formula: C11H19NOS. Mole weight: 213.34. Catalog: ACM26530201-1. | |
| Poly [2-ethyl-4-(isopropylcarbamoyl)-6-methyl-7-(octylamino)-7-oxoheptanoate] sodium salt | Others. Alternative Names: Amphipol A8-35. CAS No. 326856-53-5. Molecular formula: (C6.2H10.3O1.35N0.65Na0.35)~72. Mole weight: ~ 9 kDa. Appearance: White solid. | |
| Vinyl iso-octyl ether | Heterocyclic Organic Compound. Alternative Names: ISO-OCTYLVINYL ETHER;VINYL ISO-OCTYL ETHER. CAS No. 10573-35-0. Molecular formula: C10H20O. Mole weight: 156.27. Catalog: ACM10573350. | |
| 1,1,3,3-Tetramethylbutyl isocyanide | 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 |
| 2,5-Dibromo-3-n-octylthiophene | 2,5-Dibromo-3-n-octylthiophene. Group: Electroluminescence materials polymers. Alternative Names: 4-Fluoro-2-trifluoromethylphenyl isothio. CAS No. 149703-84-4. Product ID: 2,5-Dibromo-3-octylthiophene. Molecular formula: 354.15. Mole weight: C12H18Br2S. CCCCCCCCC1=C(SC(=C1)Br)Br. InChI=1S / C12H18Br2S / c1-2-3-4-5-6-7-8-10-9-11 (13) 15-12 (10) 14 / h9H, 2-8H2, 1H3. PJGBSUPPENVFAD-UHFFFAOYSA-N. 95%+. | |
| 2,5-Dibromo-3-octylthiophene | 2,5-Dibromo-3-octylthiophene. Uses: Conducting polymer precursor. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-DIBROMO-3-OCTYLTHIOPHENE; 4-FLUORO-2-TRIFLUOROMETHYLPHENYL ISOTHIO; 2,5-DibroMo-3-n-octylthiophene; DibroMo-3-octylthioph. CAS No. 149703-84-4. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,5-dibromo-3-octylthiophene. Molecular formula: 354.14. Mole weight: C12H18Br2S. CCCCCCCCc1cc(Br)sc1Br. 1S / C12H18Br2S / c1-2-3-4-5-6-7-8-10-9-11 (13) 15-12 (10) 14 / h9H, 2-8H2, 1H3. PJGBSUPPENVFAD-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Dibromo-3-octylthiophene | Conducting polymer precursor. 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. CAS No. 149703-84-4. Molecular formula: C12H18Br2S. Mole weight: 354.14. Purity: ≥ 97%. IUPACName: 2,5-dibromo-3-octylthiophene. Canonical SMILES: CCCCCCCCc1cc(Br)sc1Br. Density: 1.44 g/mL at 25 °C (lit.). Catalog: ACM149703844-2. | |
| 2-Benzotriazolyl-4-tert-octylphenol-13C6 | 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 | 2-Bromo-3-n-octylthiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 145543-83-5. Product ID: 2-bromo-3-octylthiophene. Molecular formula: 275.25g/mol. Mole weight: C12H19BrS. CCCCCCCCC1=C(SC=C1)Br. InChI=1S / C12H19BrS / c1-2-3-4-5-6-7-8-11-9-10-14-12 (11) 13 / h9-10H, 2-8H2, 1H3. ISONQKSIWXLJOQ-UHFFFAOYSA-N. | |
| 2-Bromo-3-octylthiophene | 2-Bromo-3-octylthiophene. Uses: This product is suitable for scientific research. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2-bromo-3-octylthiophene; 2-BroMo-3-n-octylthiophene. CAS No. 145543-83-5. Pack Sizes: 5 g in glass bottle. Product ID: 2-bromo-3-octylthiophene. Molecular formula: 275.25. Mole weight: C12H19BrS. CCCCCCCCc1ccsc1Br. 1S / C12H19BrS / c1-2-3-4-5-6-7-8-11-9-10-14-12 (11) 13 / h9-10H, 2-8H2, 1H3. ISONQKSIWXLJOQ-UHFFFAOYSA-N. ≥ 97%. | |
| 2-(Ethylamino)-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-d4 Hydrochloride | 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 bromide | 2-Ethylhexyl bromide. Group: Organic light-emitting diode (oled) materials. 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. Product ID: 3-(bromomethyl)heptane. Molecular formula: 193.12g/mol. Mole weight: C8H17Br. CCCCC(CC)CBr. InChI=1S/C8H17Br/c1-3-5-6-8 (4-2)7-9/h8H, 3-7H2, 1-2H3. NZWIYPLSXWYKLH-UHFFFAOYSA-N. | |
| 2-Octyl-1-dodecanol | 2-Octyl-1-dodecanol. Synonyms: 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. Molecular formula: C20H42O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 2-Octyl-1-dodecanol; CDC10-0213; 5333-42-6; C20H42O; 2-OCTYL-1-DODECANOL; 2 OCTYL DODECANOL; JARCOL I-20; JARCOL 1-20; ISO ARACHIDYL ALCOHOL; OCTYL DODECANOL; 226-242-9; MFCD01310428; 5333-42-6. Purity: 0.98. Color: Colourless. EC Number: 226-242-9. Physical State: neat. Solubility: Practically insoluble in water, miscible with ethanol (96 per cent). Storage: 2-8°C. Boiling Point: 234-238 °C/33 mmHg(lit.). Melting Point: -1-1 °C(lit.). Density: 0.838 g/mL at 25 °C(lit.). |  |
| 2-Octyldodecane-1-ol | 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 |
| (2S)-Octyl-α-hydroxyglutarate | (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 |
| 4-Nonyl Phenol-13C6 Diethoxylate | 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 | 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 | 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 |
| 6-Methylheptyl palmitate | Heterocyclic Organic Compound. Alternative Names: Isooctyl palmitate, Palmitic acid, isooctyl ester, USAF KE-1, 6-Methylheptyl palmitate, Palmitic acid, iso octyl ester, NSC 6383, EINECS 215-675-9, CID14934, HEXADECANOIC ACID ISOOCTYL ESTER, EINECS 203-356-7, O-16, Palmitic acid, isooctyl ester (8CI), LS-74850, 106-05-8, 1341-38-4. CAS No. 106-05-8. Molecular formula: C24H48O2. Mole weight: 368.637 g/mol. Purity: 0.96. IUPACName: 6-methylheptyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCCCCCC(C)C. ECNumber: 203-356-7. Catalog: ACM106058. | |
| AC 55649 | 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 | 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. | |
| Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4 | Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4 is the deuterium labeled Bis(7-methyl-1-octyl) Phthalate. Group: Isotope-labeled environmental contaminants. Alternative Names: Di-iso-nonyl Phthalate. CAS No. 1332965-90-8. Molecular formula: C26H38D4O4. Mole weight: 422.63. Canonical SMILES: CC (C)CCCCCCOC (C1=C (C ([2H])=C ([2H])C ([2H])=C1[2H])C (OCCCCCCC (C)C)=O)=O. Catalog: ACM1332965908. | |
| Cysmethynil | 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. | |
| ICMT Inhibitor (Cysmethynil) | 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...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 |
| NA 22598A1 | 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-Octylbicycloheptene dicarboximide | 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 | 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) | 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 wit...s 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 | 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 |
| Octyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 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 | 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 a-D-mannopyranoside | 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 | Octyldodecanol occurs as a clear, colorless, or yellowish, oily liquid. Synonyms: Eutanol G PH; isoarachidyl alcohol; Jarcol 1-20; Jeecol ODD; octildodecanol; octyldodecanolum; 2-octyldodecyl alcohol; 2-octyl1-dodecanol; 2-octyldodecanol; Standamul G. CAS No. 5333-42-6. Product ID: PE-0532. Molecular formula: C20H42O. Mole weight: 298.62. Category: Emollient; Emulsifying Agents; Lubricant; Solvent; Thickening Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0532; Octyldodecanol; Emollient; Emulsifying Agents; Lubricant; Solvent; Thickening Agents; C20H42O; 5333-42-6. UNII: 461N1O614Y. Chemical Name: Octyldodecanol. Grade: Pharmceutical Excipients. Administration route: Topical, transdermal, and vaginal. Dosage Form: Topical, transdermal, and vaginal preparations. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry place, protected from light. In the original unopened container, octyldodecanol can be stored for 2 years protected from moisture at below 30°C. Source and Preparation: Octyldodecanol is produced by the condensation of two molecules of decyl alcohol. It also occurs naturally in small quantities in plants. Applications: Octyldodecanol is widely used in cosmetics and pharmaceutical applications as an emulsifying and opacifying agent. It is primarily used in topical applications because of its lubricating and emoll | |
| Polyisoprene | Polyisoprene. Group: Self assembly and lithography. 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. CAS No. 9003-31-0. Pack Sizes: 1 ton. Product ID: 5,5-dimethyl-2-octyl-1,3-dioxane. Molecular formula: 228.370920 [g/mol]. Mole weight: C5H8. CCCCCCCCC1OCC(CO1)(C)C. UBZVSDZJBLSIJG-UHFFFAOYSA-N. 96%. | |
| Polypropylene | Polypropylene is a tan to white odorless solid. Less dense than water and insoluble in water. Hence floats on water. (USCG, 1999). Uses: Flame retardant, dispersant, lubricant. Group: Polypropylene (pp). Alternative Names: Polypropylene; Polypropylene, atactic; PROPYLENE RESIN; PROPYLENE, ISOTACTIC RESIN; POLYPROPYLENE; POLYPROPYLENE, ATACTIC; POLYPROPYLENE, PSS NANOREINFORCED; POLYPROPYLENE, ISOTACTIC; POLYPROPYLENE (PP); PP MATERIAL; Polypropylene; Atactic polypropylene; Isotactic polypropylene; Polypropene; PP; Propathene 1-Propene, homopolymer; Propene polymer; Propene polymers; Propylene polymer; Syndiotactic polypropylene. CAS No. 9003-07-0. Product ID: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid. Molecular formula: 42.0804g/mol. Mole weight: [CH2CH(CH3)]n. CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O. InChI=1S / C22H42O3 / c1-2-3-4-5-11-14-17-20-21 (25-20) 18-15-12-9-7-6-8-10-13-16-19-22 (23) 24 / h20-21H, 2-19H2, 1H3, (H, 23, 24) / t20-, 21+ / m1 / s1. NSYDMBURIUSUDH-RTWAWAEBSA-N. | |
| Polypropylene (Isotactic, average MW~340, 000, average Mn ~97, 000) | Polypropylene (Isotactic, average MW~340, 000, average Mn ~97, 000). Group: Polypropylene (pp). CAS No. 9003-07-0. Product ID: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid. Molecular formula: 42.0804g/mol. Mole weight: [CH2CH(CH3)]n. CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O. InChI=1S / C22H42O3 / c1-2-3-4-5-11-14-17-20-21 (25-20) 18-15-12-9-7-6-8-10-13-16-19-22 (23) 24 / h20-21H, 2-19H2, 1H3, (H, 23, 24) / t20-, 21+ / m1 / s1. NSYDMBURIUSUDH-RTWAWAEBSA-N. | |
| Propanoic acid,2-methyl-,octyl ester | Heterocyclic Organic Compound. Alternative Names: Octyl isobutyrate, Caprylyl isobutyrate, n-Octyl isobutyrate, Isobutyric acid, octyl ester, Octyl 2-methylpropanoate, Acetyl 2-methylpropanoate, FEMA No. 2808, W280801_ALDRICH, ENT 24265, EINECS 203-651-0, NSC 72024, PROPANOIC ACID, 2-METHYL-, OCTYL ESTER, CID61024, NSC72024, Propanoic acid, 2-methyl-, acetyl ester, AI3-24265, LS-3011, Isobutyric acid, octyl ester (6CI,7CI,8CI), 109-15-9. CAS No. 109-15-9. Molecular formula: C12H24O2. Mole weight: 200.3178. Appearance: colorless to pale yellow clear liquid. Purity: N/A. IUPACName: octyl 2-methylpropanoate. Canonical SMILES: CCCCCCCCOC(=O)C(C)C. Density: 0.869 g/cm³. ECNumber: 203-651-0. Catalog: ACM109159. | |
| Sulfoxide | Heterocyclic Organic Compound. Alternative Names: SULFOX-ADE;SULFOX-CIDE;SULFOXIDE;SULFOXONE SODIUM;SULFOXYL(R);N-OCTYL SULPHOXIDE OF ISOSAFROLE;1-(2, 3-Methylendioxyfenyl)-2-(oktylsufinyl)propan;1, 2-(methylenedioxy)-4-(2-(octylsulfinyl)propyl)-benzen. CAS No. 120-62-7. Molecular formula: C18H28O3S. Mole weight: 324.48. Appearance: Clear pale yellow to amber viscous liquid with a sweetish smell. Catalog: ACM120627. | |
| 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 |
| Tyloxapol, USP | 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 | 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 | 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 | 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. | |
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