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| Product | Description | |
|---|---|---|
| N-Octane | 100g Pack Size. Group: Solvents. Formula: C8H18. CAS No. 111-65-9. Prepack ID 89967151-100g. Molecular Weight 114.23. See USA prepack pricing. |  |
| 1,2-Octanediol | 1,2-Octanediol. Group: Biochemicals. Alternative Names: (±)-Octane-1,2-diol; 1,2-Dihydroxyoctane; 1,2-Octylene Glycol; 7,8-Dihydroxyoctane; Caprylyl Glycol; Dermosoft Octiol; LexGard O; NSC 71546; Sodiol ON; n-Octane-1,2-Diol. Grades: Highly Purified. CAS No. 1117-86-8. Pack Sizes: 10g. Molecular Formula: C8H18O2, Molecular Weight: 146.229999999999. US Biological Life Sciences. |  Worldwide |
| 1,2-Octanediol-d13 | 1,2-Octanediol-d13. Group: Biochemicals. Alternative Names: (±)-Octane-1,2-diol-d13; 1,2-Dihydroxyoctane-d13; 1,2-Octylene Glycol-d13; 7,8-Dihydroxyoctane-d13; Caprylyl Glycol-d13; Dermosoft Octiol-d13; LexGard O-d13; NSC 71546-d13; Sodiol ON-D-d13; n-Octane-1,2-Diol-d13. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C8H5D13O2, Molecular Weight: 159.31. US Biological Life Sciences. | Worldwide |
| (±)-2-Octanol | (±)-2-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol. beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane. Product Category: Alcohols. Appearance: colourless liquid with a pungent odour. CAS No. 123-96-6. Molecular formula: C8H16O. Mole weight: 130.23. Purity: 0.98. IUPACName: octan-2-ol. Canonical SMILES: CCCCCCC(C)O. Density: 0.821. ECNumber: 204-667-0. Product ID: ACM123966. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Octanol | 2-Octanol. Group: Biochemicals. Alternative Names: (±)-2-Octanol; 1-Methyl-1-heptanol; 1-Methylheptanol; 1-Methylheptyl Alcohol; 2-Hydroxy-n-octane; 2-Hydroxyoctane; 2-Octyl Alcohol; Capryl Alcohol; DL-2-Octanol; Hexylmethylcarbinol; Methylhexylcarbinol; NSC 14759; dl-Methylhexylcarbinol; n-Octan-2-ol; s-Octyl alcohol; sec-Caprylic alcohol; β-Octyl alcohol. Grades: Highly Purified. CAS No. 123-96-6. Pack Sizes: 25ml. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxyoctane | 1,1-Dimethoxyoctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxy-octan;Octane, 1,1-dimethoxy-;N-CAPRYL ALDEHYDE DIMethyl ACETAL;OCTACETAL;N-OCTANAL DIMethyl ACETAL;N-OCTYL ALDEHYDE DIMethyl ACETAL;OCTALDEHYDE DIMethyl ACETAL;OCTANAL DIMethyl ACETAL. Product Category: Heterocyclic Organic Compound. Appearance: COA. CAS No. 10022-28-3. Molecular formula: C10H22O2. Mole weight: 174.28. Purity: 0.96. IUPACName: 1,1-dimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)OC. Density: 0.851 g/cm3. ECNumber: 233-018-4. Product ID: ACM10022283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,2H,2H-Tridecafluoro-1-n-octanol | 1H,1H, 2H, 2H-Tridecafluoro-1-n-octanol is a material used to improve nanotube composites. It is also used in the synthesis of a recyclable fluorous hydrazine carbothioate compound with NCS to catalyze the acetalization of aldehydes. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-Octanol; 1, 1, 2, 2-Tetra hydroperfluorooctan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorooctanol; 1, 1, 2, 2-Tetrahydrotride cafluorooctanol; 1H,1H,2H,2H-Perfluoro-1-octanol; 1H,1H,2H,2H-Perfluorooctan-1-ol; 1H,1H,2H,2H-Perfluorooctanol; 1H,1H,2H,2H-Tridecafluoro-n-octanol; 1H,1H,2H,2H-Tridecafluorooctanol; 2- (Perfluorohexyl) ethanol; 2-(Perfluorohexyl)ethyl Alcohol; 2- (Tridecafluorohexyl) ethanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctanol; 6:2 FTOH; A 1620; Fluowet EA 600; Foralkyl EOH 6; Perfluorohexylethanol. Grades: Highly Purified. CAS No. 647-42-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Tridecafluoro-1-n-octanol | Liquid. Group: Solubility enhancing reagents. CAS No. 647-42-7. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Molecular formula: 364.1g/mol. Mole weight: C8H5F13O. C (CO)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8H5F13O/c9-3(10, 1-2-22)4(11, 12)5(13, 14)6(15, 16)7(17, 18)8(19, 20)21/h22H, 1-2H2. GRJRKPMIRMSBNK-UHFFFAOYSA-N. |  |
| 1-Octanol | 1-Octanol is an fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals. Group: Biochemicals. Alternative Names: Octyl Alcohol (8CI); 1-Hydroxyoctane; Alfol 8; CO 898; CO 898 (solvent); Caprylic Alcohol; Heptyl Carbinol; Kalcohl 0898; Kalcol 0898; Lorol C 8-98; NSC 9823; Octanol; Octilin; Sipol L8; n-Octan-1-ol; n-Octanol; n-Octyl Alcohol. Grades: Highly Purified. CAS No. 111-87-5. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| 1-Octanol-d17 | 1-Octanol-d17. Group: Biochemicals. Alternative Names: 1-Octan-1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-d17-ol; Octyl Alcohol-d17; 1-Hydroxyoctane-d17; Alfol 8-d17; CO 898-d17; CO 898 (solvent)-d17; Caprylic Alcohol-d17; Heptyl Carbinol-d17; Kalcohl 0898-d17; Kalcol 0898-d17; Lorol C 8-98-d17; NSC 9823-d17; Octanol-d17; Octilin-d17; Sipol L8-d17; n-Octan-1-ol-d17; n-Octanol-d17; n-Octyl Alcohol-d17. Grades: Highly Purified. CAS No. 153336-13-1. Pack Sizes: 100mg. Molecular Formula: C8HD17O, Molecular Weight: 147.33. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-1, 2, 3, 4-13C4-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-1, 2, 3, 4-13C4-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is the deuterized form of (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol (O238020), which is derived from L-Phenylglycinol (P327300), a chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1913C4H36N2O4, Molecular Weight: 408.51. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H36N2O5, Molecular Weight: 420.54. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate | (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as an organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H50N2O5, Molecular Weight: 530.74. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. It is also used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H21D15N2O5, Molecular Weight: 435.63. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15 | (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15 is deuterized form of (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate which is derived from L-Phenylglycinol (P327300), a chiral arylalkylamine used as an organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H20D30N2O6, Molecular Weight: 576.919999999999. US Biological Life Sciences. | Worldwide |
| 2-Butyl-1-n-octanol | Liquid. Group: Solubility enhancing reagents solubilizer. CAS No. 3913-2-8. Product ID: 2-butyloctan-1-ol. Molecular formula: 186.33g/mol. Mole weight: C12H26O. CCCCCCC(CCCC)CO. InChI=1S/C12H26O/c1-3-5-7-8-10-12 (11-13)9-6-4-2/h12-13H, 3-11H2, 1-2H3. XMVBHZBLHNOQON-UHFFFAOYSA-N. | |
| 2-Hydroxy-5-n-octanoylbenzoic Acid | 2-Hydroxy-5-n-octanoylbenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-n-Octanoylsalicylic Acid. Appearance: White or almost white crystal powder. CAS No. 78418-01-6. Molecular formula: C15H20O4. Mole weight: 264.32. Purity: 0.97. Product ID: ACM78418016. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Octanoylsalicylic acid. | |
| 3-Octanol | 3-Octanol. Synonyms: 1-ethylhexanol; 3-0ctanol; Amylethylcarbinol; D-n-Octanol; n-Octan-3-ol; Octan-3-ol; DL-3-OCTANOL; ETHYL-N-AMYLCARBINOL. CAS No. 589-98-0. Product ID: CDC10-0214. Molecular formula: C8H18O. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 3-Octanol; CDC10-0214; 589-98-0; C8H18O; 1-ethylhexanol; 3-0ctanol; Amylethylcarbinol; D-n-Octanol; n-Octan-3-ol; Octan-3-ol; DL-3-OCTANOL; ETHYL-N-AMYLCARBINOL; 209-667-4; MFCD00004590; 589-98-0. Purity: 0.99. Color: Clear colorless. EC Number: 209-667-4. Physical State: Liquid. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 174-176 °C (lit.). Melting Point: -45 °C. Density: 0.818 g/mL at 25 °C (lit.). Product Description: Influence of environment of the TiO2 photocatalyst on the rate of photocatalytic oxidation of liquid 3-octanol has been investigated. |  |
| 4-n-Octanoylbiphenyl | 4-n-Octanoylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-n-Octanoylbiphenyl, 47162-00-5, 4-Octanoylbiphenyl, AC1LCV7U, ACMC-209k8c, SureCN10282853, 1-(4-phenylphenyl)octan-1-one, CTK1C7331, ANW-30490, AKOS009159055, AG-F-60748, 1-[1,1-Biphenyl]-4-yl-1-octanone, 1-Octanone, 1-[1,1-biphenyl]-4-yl-, O0214, I14-9070. CAS No. 47162-00-5. Product ID: 1-(4-phenylphenyl)octan-1-one. Molecular formula: 280.41000000000003. Mole weight: C20H24O. InChI=1S/C20H24O/c1-2-3-4-5-9-12-20 (21)19-15-13-18 (14-16-19)17-10-7-6-8-11-17/h6-8, 10-11, 13-16H, 2-5, 9, 12H2, 1H3. JSNGEMRLSPQOOF-UHFFFAOYSA-N. >97.0%(GC). | |
| 4-n-Octanoylbiphenyl, ≥97% | 4-n-Octanoylbiphenyl, ≥97%. Group: Liquid crystal (lc) materials. CAS No. 47162-00-5. Product ID: 1-(4-phenylphenyl)octan-1-one. Molecular formula: 280.4g/mol. Mole weight: C20H24O. CCCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C20H24O/c1-2-3-4-5-9-12-20 (21)19-15-13-18 (14-16-19)17-10-7-6-8-11-17/h6-8, 10-11, 13-16H, 2-5, 9, 12H2, 1H3. JSNGEMRLSPQOOF-UHFFFAOYSA-N. | |
| C8-Ceramide | C8-Ceramide. Group: Biochemicals. Alternative Names: N-Octanoylsphingosine; N- [ (1S, 2R, 3E) -2-hydroxy-1- (hydroxymethyl) -3-heptadecenyl] octanamide; [R- [R*, S*- (E) ] ] -N- [2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] octanamide. Grades: Highly Purified. CAS No. 74713-59-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H51NO3. US Biological Life Sciences. | Worldwide |
| C8-Ceramide | C8-Ceramide (N-Octanoyl-D-erythro-sphingosine) is a cell-permeable analog of naturally occurring ceramides. C8-Ceramide has anti-proliferation properties and acts as a potent chemotherapeutic agent. C8-Ceramide stimulates dendritic cells to promote T cell responses upon virus infections. C8-Ceramide induces slight activation of protein kinase (PKC) in vitro [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Octanoyl-D-erythro-sphingosine. CAS No. 74713-59-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108391. |  |
| C8 ceramide-1-phosphate | C8 ceramide-1-phosphate. Group: Biochemicals. Alternative Names: N-[2-Hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]octanamide; N-Octanoylsphingosine-1-phosphate. Grades: Highly Purified. CAS No. 887353-95-9. Pack Sizes: 1mg. Molecular Formula: C26H52NO6P. US Biological Life Sciences. | Worldwide |
| C8 Ceramide-1-phosphate (N-Octanoylsphingosine-1-phosphate. ) | Stimulates DNA synthesis when added exogenously to cultured fibroblasts at 5µM. Mitogenic activity is antagonized by cell permeable ceramides. Group: Biochemicals. Alternative Names: N-Octanoylsphingosine-1-phosphate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| C8 Ceramide (N-Octanoylsphingosine) | A biologically active, cell permeable, but nonphysiologic ceramide analog. It induces phosphorylation on Thr-669 in A-431 cells by stimulation of ceramide-activated protein kinase. It stimulates IL-2 secretion and induces apoptosis. Group: Biochemicals. Alternative Names: N-Octanoylsphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C8 dihydroceramide | C8 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]octanamide; N-Octanoylsphinganine. Grades: Highly Purified. CAS No. 145774-33-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H53NO3. US Biological Life Sciences. | Worldwide |
| C8 Dihydroceramide (N-Octanoylsphinganine) | May be used as a negative control for C8 Ceramide. Group: Biochemicals. Alternative Names: N-Octanoylsphinganine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C8 Galactosyl(α) Ceramide (d18:1/8:0) | C8 Galactosyl(α) Ceramide (d18:1/8:0). Group: Others. Synonyms: C8 α-D-galactosyl ceramide; N-(octanoyl)-1-α-galactosyl-sphing-4-enine. Purity: >99%. Mole weight: 587.829. Stability: 1 Year. Storage: -20°C. C8 α-D-galactosyl ceramide; N-(octanoyl)-1-α-galactosyl-sphing-4-enine; C8 Galactosyl(α) Ceramide (d18:1/8:0); D-galactosyl-α-1,1' N-octanoyl-D-erythro-sphingosine. Cat No: SPHZ-068. |  |
| Caprylic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Lunac 8-98, Edenor C 8-98-100, NAA 82, n-Octoic acid, NSC 5024, Neo-Fat 8S, n-Octanoic acid, Neo-Fat 8,Octanoic acid, Emery 657, Kortacid 0899, Prifac 2901, n-Octylic acid, Caprylic acid, 1-Heptanecarboxylic acid, Lunac 8-95, Octylic acid, n-Caprylic acid. |  |
| Caprylic acid | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Lunac 8-98, Edenor C 8-98-100, NAA 82, n-Octoic acid, NSC 5024, Neo-Fat 8S, n-Octanoic acid, Neo-Fat 8,Octanoic acid, Emery 657, Kortacid 0899, Prifac 2901, n-Octylic acid, Caprylic acid, 1-Heptanecarboxylic acid, Lunac 8-95, Octylic acid, n-Caprylic acid. CAS No. 124-07-2. Pack Sizes: 300MG. IUPAC Name: octanoic acid. Molecular formula: C8H16O2. Mole weight: 144.21. Catalog: APS124072. SMILES: CCCCCCCC(=O)O. Format: Neat. | |
| Capryloyl Glycine | Capryloyl Glycine is a derivative of Glycine and is an amphiphilic lipoamino acid commonly used in cosmetics for its antibacterial properties. It is the active ingredient in products designed to treat seborrheic dermatitis on the scalp and acne prone skin. Synonyms: N-Octanoylglycine; N-(1-Oxooctyl)glycine; Capryloylglycine; Lipacide C 8G; 2-Octanoylaminoacetic acid. Grades: > 95%. CAS No. 14246-53-8. Molecular formula: C10H19NO3. Mole weight: 201.27. |  |
| cis-3-Hexenyl caprylate | cis-3-Hexenyl caprylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-3-HEXENYL CAPRYLATE;C3 HEXENYL OCTANOATE;(3Z)-3-Hexenyl octanoate;(Z)-3-hexenyl octanoate;3-hexenylester,(z)-octanoicaci;cis-3-Hexanyl n-octanoate;Octanoic acid, 3-hexenyl ester, (Z)-;Octanoic acid, (3Z)-3-hexenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 61444-41-5. Molecular formula: C14H26O2. Mole weight: 226.36. Product ID: ACM61444415. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl Octanoate-d15 | Ethyl Octanoate-d15. Group: Biochemicals. Alternative Names: Caprylic Acid Ethyl Ester-d15; Et Caprylate-d15; Ethyl Caprylate-d15; Ethyl n-Octanoate-d15; Ethyl Octanoate-d15; NSC 8898-d15. Grades: Highly Purified. CAS No. 1219798-38-5. Pack Sizes: 1mg. Molecular Formula: C10H5D15O2, Molecular Weight: 187.36. US Biological Life Sciences. | Worldwide |
| Lactosyl-b-1,1-N-octanoyl-L-threo-sphingosine | Lactosyl-b-1,1-N-octanoyl-L-threo-sphingosine is a synthetic glycosphingolipid (GSL) with nonnatural stereochemistry. It is a caveolar uptake inhibitor, which blocks SV40 virus infection. Synonyms: C8 L-threo-Lactosyl(β) Ceramide (d18:1/8:0); D-lactosyl-β1-1'-N-octanoyl-L-threo-sphingosine; C8-threo-LacCer. Grades: >99%. CAS No. 939036-94-9. Molecular formula: C38H71NO13. Mole weight: 749.97. | |
| lipoyl(octanoyl) transferase | This is the first committed step in the biosynthesis of lipoyl cofactor. Lipoylation is essential for the function of several key enzymes involved in oxidative metabolism, as it converts apoprotein into the biologically active holoprotein. Examples of such lipoylated proteins include pyruvate dehydrogenase (E2 domain), 2-oxoglutarate dehydrogenase (E2 domain), the branched-chain 2-oxoacid dehydrogenases and the glycine cleavage system (H protein). Lipoyl-ACP can also act as a substrate although octanoyl-ACP is likely to be the true substrate. The other enzyme involved in the biosynthesis of lipoyl cofactor is EC 2.8.1.8, lipoyl synthase. An alternative lipoylation pathway invol...rase; octanoyl-[acyl-carrier-protein]:protein N-octanoyltransferase. Enzyme Commission Number: EC 2.3.1.181. CAS No. 392687-64-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2123; lipoyl(octanoyl) transferase; EC 2.3.1.181; 392687-64-8; LipB; lipoyl (octanoyl)-[acyl-carrier-protein]-protein N-lipoyltransferase; lipoyl (octanoyl)-acyl carrier protein:protein transferase; lipoate/octanoate transferase; lipoyltransferase; octanoyl-[acyl carrier protein]-protein N-octanoyltransferase; lipoyl(octanoyl)transferase; octanoyl-[acyl-carrier-protein]:protein N-octanoyltransferase. Cat No: EXWM-2123. | |
| Methyl n-Octanoate | Methyl n-Octanoate. CAS No: 111-11-5 |  Sarchem Laboratories New Jersey NJ |
| n-Octanamide | Synonyms: OCTANAMIDE; CAPRYLAMIDE; N-OCTANAMIDE; Caprylic acid amide. Grades: > 95%. CAS No. 629-01-6. Molecular formula: C8H17NO. Mole weight: 143.23. | |
| N-Octanamide | N-Octanamide. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 629-01-6. Product ID: octanamide. Molecular formula: 143.23g/mol. Mole weight: C8H17NO. CCCCCCCC(=O)N. InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8 (9)10/h2-7H2, 1H3, (H2, 9, 10). LTHCSWBWNVGEFE-UHFFFAOYSA-N. MP 103-105deg. | |
| N-Octanoyl 4-hydroxysphinganine | N-Octanoyl 4-hydroxysphinganine. Group: Biochemicals. Alternative Names: N-Octanoyl-phytosphingosine. Grades: Highly Purified. CAS No. 475995-74-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H53NO4. US Biological Life Sciences. | Worldwide |
| N-Octanoyl-beta-d-glucosylamine | N-Octanoyl-beta-d-glucosylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanoylb-D-glucosylamine. Product Category: Heterocyclic Organic Compound. CAS No. 134403-86-4. Molecular formula: C14H27NO6. Mole weight: 305.37. Purity: 97%+. Product ID: ACM134403864. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Octanoyl chloride | n-Octanoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-64-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H15CIO. US Biological Life Sciences. | Worldwide |
| N-Octanoyl-dl-homoserine lactone | N-Octanoyl-dl-homoserine lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Octanoyl-DL-homoserine lactone, N-Capryloyl-DL-homoserine lactone, AC1MRUJY, ACMC-20eiu8, Octanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, AGN-PC-0CR7LO, SureCN3745514, VAI-2, AI-1-2 (Vibrio fischeri), N-(octanoyl)homoserine lactone, Homoserine lactone, N-octanoyl-, 10940_FLUKA, 10940_SIGMA, N-(2-oxooxolan-3-yl)octanamide, N-(octanoyl)-L-homoserine lactone, 147852-84-4, CPD-10785, Octanamide, N-(tetrahydro-2-oxo-3-furanyl)-, E0C11178-D3A4-4DD0-8A56-4120B3073C2B, 106983-30-6. Product Category: Heterocyclic Organic Compound. CAS No. 106983-30-6. Molecular formula: C6H4BrFO. Mole weight: 227.3. Purity: 0.96. IUPACName: N-(2-oxooxolan-3-yl)octanamide. Canonical SMILES: CCCCCCCC(=O)NC1CCOC1=O. Product ID: ACM106983306. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octanoyl-DL-homoserine lactone | N-Octanoyl-DL-homoserine lactone is a member of N-acyl homoserine lactones (AHLs) family, also one of the signal molecule of quorum-sensing (QS) signals. N-Octanoyl-DL-homoserine lactone can regulate the production of siderophores and present positive correlation in Aeromonas sobria strain AS7. N-Octanoyl-DL-homoserine lactone can also regulate the secretion of proteases and stimulate the production of total volatile basic nitrogen (TVB-N) [1]. Uses: Scientific research. Group: Peptides. CAS No. 106983-30-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-124237. | |
| N-Octanoyl dopamine | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Octanoyl-D-sphingosine | waxy solid. Group: Fluorescence/luminescence spectroscopy. | |
| N-Octanoyl-L-homoserine lactone | N-Octanoyl-L-homoserine lactone. Group: Biochemicals. Alternative Names: N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-octanamide. Grades: Highly Purified. CAS No. 147852-84-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H21NO3. US Biological Life Sciences. | Worldwide |
| N-octanoyl-sphingosine-1-{succinyl[methoxy(Polyethylene glycol)]} | N-octanoyl-sphingosine-1-{succinyl[methoxy(Polyethylene glycol)]}. Group: Polyethylene (pe). CAS No. 212116-76-2. Product ID: 4-O-[(E)-3-hydroxy-2-(octanoylamino)octadec-4-enyl] 1-O-(2-methoxyethyl) butanedioate. Molecular formula: 583.8g/mol. Mole weight: C33H61NO7. CCCCCCCCCCCCCC=CC (C (COC (=O)CCC (=O)OCCOC)NC (=O)CCCCCCC)O. InChI= 1S / C33H61NO7 / c1-4-6-8-10-11-12-13-14-15-16-17-19-2 0-22-30 (35) 29 (34-31 (36) 23-21-18-9-7-5-2) 28-41-33 (38) 25-24-32 (37) 40-27-26-39-3 / h20, 22, 29-30, 35H, 4-19, 21, 23-28H2, 1-3H3, (H, 34, 36) / b22-20 +. DCKQGISDYCEVDT-LSDHQDQOSA-N. | |
| n-Octanoylsucrose | n-Octanoylsucrose | Sarchem Laboratories New Jersey NJ |
| octanoyl-[GcvH]:protein N-octanoyltransferase | In the bacterium Bacillus subtilis it has been shown that the enzyme catalyses theamidotransfer of the octanoyl moiety from [glycine cleavage system H]-N6-octanoyl-L-lysine (i.e. octanoyl-GcvH) to the E2 subunit (dihydrolipoamide acetyltransferase) of pyruvate dehydrogenase. Group: Enzymes. Synonyms: LipL; octanoyl-[GcvH]:E2 amidotransferase; ywfL (gene name). Enzyme Commission Number: EC 2.3.1.204. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2149; octanoyl-[GcvH]:protein N-octanoyltransferase; EC 2.3.1.204; LipL; octanoyl-[GcvH]:E2 amidotransferase; ywfL (gene name). Cat No: EXWM-2149. | |
| Octanoyl-L-homoserine lactone | An active quorum sensing modulator first recognised in yersinia pseudotuberculosis. It is produced by the strain of Agrobacterium vitis and Nitrosomonas europeae. Synonyms: C8-HSL; OHL; N-Octanoyl-L-homoserine lactone; N-[(3S)-Tetrahydro-2-oxo-3-furanyl]octanamide; HTF. Grades: >99% by HPLC. CAS No. 147852-84-4. Molecular formula: C12H21NO3. Mole weight: 227.30. | |
| Sodium Octanoate | White to off-white powder. Synonyms: SODIUM CAPRYLATE; CAPRYLIC ACID SODIUM SALT; OCTANOIC ACID SODIUM SALT; sodiumoctoate; NATRIUMCAPRYLAT; Wodium caprylate; SODIUM OCTANOATE; SODIUM N-OCTOATE; N-OCTANOATESODIUM; Sodium n-caprylate. CAS No. 1984-6-1. Product ID: PE-0620. Molecular formula: C8H15NaO2. Mole weight: 166.19. Category: Protein Stabilizer; Internal absorption enhancer. Product Keywords: Other Materials; Stabilizers; PE-0620; Sodium Octanoate; Protein Stabilizer; Internal absorption enhancer; C8H15NaO2; 1984-06-1. UNII: NA. Chemical Name: Sodium n-Octanoate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Inert atmosphere, Room Temperature. Applications: In the pharmaceutical industry, biologics (human blood albumin) contain sodium caprylate as an inactive ingredient. Biologically advanced salts are commonly used for special breeding of strains, the reason why salts are used is that they are more soluble than the advanced acids themselves. And the PH is better adjusted. For example, when breeding bacteria that can degrade caprylate, sodium caprylate is added to the medium. Safety: LD50 orally in Rabbit: > 2000 mg/kg. | |
| Tricaprylin | Tricaprylin occurs as a clear, colorless to pale-yellow liquid. It forms crystals from acetone/ethanol (95%). Tricaprylin is odorless. Synonyms: Caprylic acid, 1, 2, 3-propanetriyl ester; caprylic acid triglyceride; Captex 8000; glycerin tricaprylate; glycerol tricaprylate; glycerol trioctanoate; glyceryl tricaprylate; glyceryl trioctanoate; Hest TC; MCT; Miglyol 808; n-octanoic acid glycerol triester; octanoic acid, 1, 2, 3-propanetriyl ester; Panasate 800; Rofetan GTC; tricaprilin; tricapryloglycerol; tricaprylylglycerin; trioctanoin. CAS No. 538-23-8. Product ID: PE-0593. Molecular formula: C27H50O6. Mole weight: 470.7. Category: Emollient; Lubricant; Penetration enhancer; Solubilizing Agents; Solvent. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0593; Tricaprylin; Emollient; Lubricant; Penetration enhancer; Solubilizing Agents; Solvent; C27H50O6; 538-23-8. UNII: 6P92858988. Chemical Name: 1, 3-Di(octanoyloxy)propan-2-yl octanoate. Grade: Pharmceutical Excipients. Administration route: Epidural injections. Dosage Form: Epidural injections. Stability and Storage Conditions: Tricaprylin is classified as a stable compound. It has high stability against oxidation and is not heat sensitive. Even in hot climates cooling is not necessary. However, exposure to high temperatures near the flash point (246°C) should be avoided. Owing to its very low water content, it is not sensitive to hydrol | |
| Vinyl N-octanoate | Vinyl N-octanoate. Group: Monomers. Alternative Names: Vinyl caprylate, Vinyl octanoate, Vinyl n-Octanoate, Caprylic acid, vinyl ester, Octanoic acid, vinyl ester, Octanoic acid, ethenyl ester, n-Caprylic acid vinyl ester, n-Octanoic Acid Vinyl Ester, EINECS 212-452-8, MolPort-001-781-479, NSC 32643, Octanoic acid, vinyl ester (8CI), CID13164, NSC32643, BRN 1764340, c0896, Octanoic acid, ethenyl ester (9CI), OCTANOIC ACID, VINYL ESTER (mixed isomers), Octanoic acid, ethenyl ester (mixed isomers), LS-98011. CAS No. 818-44-0. Product ID: ethenyl octanoate. Molecular formula: 170.25. Mole weight: C10< / sub>H18< / sub>O2< / sub>. CCCCCCCC(=O)OC=C. QBDADGJLZNIRFQ-UHFFFAOYSA-N. 96%. | |
| Vinyl n-Octanoate (stabilized with MEHQ) | Vinyl n-Octanoate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Octanoic Acid Vinyl Ester (stabilized with MEHQ). Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 818-44-0. Molecular formula: C10H18O2. Mole weight: 170.25 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-818440. Alfa Chemistry ISO 9001:2015 Certified. Categories: Vinyl octanoate. | |
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