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| Product | Description | |
|---|---|---|
| Octyl acetate | Octyl acetate is one of major components of essential oils in the vittae, or oil tubes, of the wild parsnip (Pastinaca sativa). Octyl acetate has antioxidant activity [1] [1]. Uses: Scientific research. Group: Natural products. CAS No. 112-14-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-N0308. |  |
| Octyl Acetate | Liquid;Liquid;colourless liquid with a fruity, orange-like, jasmine-like odour. Group: Polymers. Product ID: octyl acetate. Molecular formula: 172.26g/mol. Mole weight: C10H20O2. CCCCCCCCOC(=O)C. InChI=1S / C10H20O2 / c1-3-4-5-6-7-8-9-12-10 (2) 11 / h3-9H2, 1-2H3. YLYBTZIQSIBWLI-UHFFFAOYSA-N. |  |
| Octyl Acetate | Octyl Acetate is a flavoring agent that is a Colorless liquid with a fruity odor resembling orange and jasmine. It is miscible in alcohol, oils, and other organic solvents, and insoluble in water. It is obtained by chemical synthesis. Group: Fatty acetates. Alternative Names: Acetic Acid Octyl Ester. CAS No. 112-14-1. Molecular formula: C10H20O2. Mole weight: 172.26. Appearance: Colorless liquid. Purity: 0.98. Canonical SMILES: CCCCCCCCOC(=O)C. Density: 0.868. ECNumber: 203-939-6. Catalog: ACM112141. |  |
| Octyl Acetate FCC | Octyl Acetate FCC (Acetate C-8). CAS No. 112-14-1. FEMA No. 2806. Kosher: Y. VIGON Item # 501157. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Octyl Acetate Natural | Octyl Acetate Natural. CAS No. 112-14-1. FEMA No. 2806. Kosher: Y. VIGON Item # 504366. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 1-Octyl Acetate | 1-Octyl Acetate is a component in essential oil extracts from Arnebia linearifolia which has been seen to promote antioxidant and antimicrobial activity. It is also a flavour ester contributing to products and foods requiring a fruity characteristic. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-14-1. Pack Sizes: 1g, 10g. Molecular Formula: C10H20O2, Molecular Weight: 172.26. US Biological Life Sciences. |  Worldwide |
| 2-(4-Octylphenyl)ethyl acetate | 2-(4-Octylphenyl)ethyl acetate. Group: Biochemicals. Alternative Names: Acetic acid 2-(4-octylphenyl)ethyl ester; 4-Octyl-benzeneethanol acetate. Grades: Highly Purified. CAS No. 162358-04-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H28O2. US Biological Life Sciences. | Worldwide |
| 2-(4-Octylphenyl)ethyl Acetate (Acetic Acid 2-(4-Octylphenyl)ethyl Ester) | 2-(4-Octylphenyl)ethyl Acetate (Acetic Acid 2-(4-Octylphenyl)ethyl Ester). Group: Biochemicals. Alternative Names: Acetic Acid 2-(4-Octylphenyl)ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Octyl Acetate | 3-Octyl Acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4864-61-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| n-Octyl Acetoacetate | n-Octyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid n-Octyl Ester. Grades: Highly Purified. CAS No. 16436-00-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| octylazanium acetate | octylazanium acetate (CAS# 2016-40-2 ) is a useful research chemical. Synonyms: octylamine acetate. CAS No. 2016-40-2. Molecular formula: C10H23NO2. Mole weight: 189.3. |  |
| Octyl D-galactofuranoside tetraacetate | Octyl D-galactofuranoside tetraacetate, an imperative biomedicine product with broad applications, stands as a commendable remedy for tackling specific ailments. This multifaceted compound, boasting unique attributes, facilitates the examination of glycolipid metabolism intricacies, cell recognition phenomena, and interplay between pathogens and hosts. Offering a versatile approach, it serves as both a therapeutic agent and an investigative instrument for conditions concerning modified glycosylation patterns, bacterial infections, and cellular signaling pathways. Synonyms: [(2S)-2-Acetyloxy-2-[(2S,3S,4R)-3,4-diacetyloxy-5-octoxyoxolan-2-yl]ethyl] acetate. CAS No. 223412-29-1. Molecular formula: C22H36O10. Mole weight: 460.52. | |
| 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester | 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester is an intermediate in the synthesis of labelled Sodium Trifluoroacetate which is a compound used as an intermediate for various pharmaceutical, agricultural and chemical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246615-83-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23NO4S. US Biological Life Sciences. | Worldwide |
| 2-Nitrophenyl octyl ether | 2-Nitrophenyl octyl ether (NPOE) is an organic solvent, which is mainly used as a plasticizer and a charge transferring liquid that can be used in electrochemical devices. Its water solubility is low and has a high molar volume with a relative permittivity of 24.2. Uses: Npoe can be used as a plasticizer in a polymeric inclusion membrane (pim) that enhances the transport of copper(II) in the solution of ammonia. it can be incorporated in a cellulose tri-acetate/carbon nanotube (cta/cnt) based membrane, which is used in the transport and detection of melamine from milk samples. Group: Polymer/macromolecule. Alternative Names: 1-Nitro-2-octyloxybenzene. CAS No. 37682-29-4. Molecular formula: O2NC6H4O(CH2)7CH3. Mole weight: 251.32. Purity: >98.0%(GC). Canonical SMILES: CCCCCCCCOc1ccccc1[N+]([O-])=O. Density: 1.04 g/mL at 25 °C (lit.). ECNumber: 253-623-7. Catalog: ACM37682294-1. | |
| Acetate C-8 FCC | Acetate C-8 FCC (Octyl Acetate). CAS No. 112-14-1. FEMA No. 2806. Kosher: Y. VIGON Item # 501157. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| ACETIC ACID, ALKYL (C7 TO C9) ESTERS MIX TURE | Heterocyclic Organic Compound. Alternative Names: ACETIC ACID, ALKYL (C7 TO C9) ESTERS MIX TURE;aceticacid,c7-9-branchedalkylesters,c8-rich;OXOOCTYLACETATE;Essigsure, C7-C9-verzweigte Alkylester, C8-reich;Alkyl (C=7~9)-branched acetate, (C=8)-rich;C7-9-alkyl acetates, branched, octyl acetate-rich. CAS No. 108419-32-5. Molecular formula: CH3CO2R,R=C8H17(primarily). Density: 0.875 g/mL at 25 °C(lit.). Catalog: ACM108419325. | |
| CALX8 | Anionic Detergents. Alternative Names: 26, 27, 28-Trihydroxy-25-(octyloxy)-pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(25), 3, 5, 7(28), 9, 11, 13(27), 15, 17, 19(26), 21, 23-dodecaene-5, 11, 17-triacetic acid, trisodium salt. CAS No. 1872296-37-1. Molecular formula: C42H43O103Na. Mole weight: 776.8. Appearance: Beige powder. IUPACName: trisodium;2-[11, 17-bis(carboxylatomethyl)-26, 27, 28-trihydroxy-25-octoxy-5-pentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3(28), 4, 6, 9, 11, 13(27), 15, 17, 19(26), 21(25), 22-dodecaenyl]acetate. | |
| DP-b 99 | DP-b 99 is a zinc and calcium ions chelating agent potentially for the treatment of acute pancreatitis. DP-b99 is a newly developed lipophilic, cell-permeable derivative of BAPTA (1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid), that is under development as a neuroprotectant for the potential treatment of stroke, head trauma and neurological damage associated with coronary artery bypass graft. Synonyms: Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)-, 1,1'-bis[2-(octyloxy)ethyl] ester; DP-b99; DP-b-99; 2,2'-(((Ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis((2-(2-(octyloxy)ethoxy)-2-oxoethyl)azanediyl))diacetic acid; 1,2-Bis(2-aminophenoxy)ethane-N,N-di(2-octyloxyethyl acetate)-N,N-diacetic acid; N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine 1,1'-bis[2-(octyloxy)ethyl] ester; DP-BAPTA-99. Grades: ≥95%. CAS No. 222315-88-0. Molecular formula: C42H64N2O12. Mole weight: 788.96. | |
| Fingolimod EP Impurity G | Fingolimod EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-2-(hydroxymethyl)-4-(4-octylphenyl)butyl acetate. CAS No. 1807973-92-7. Molecular Formula: C21H35NO3. Mole Weight: 349.51. Catalog: APB1807973927. |  |
| Fingolimod EP Impurity H | Fingolimod EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate. CAS No. 162358-09-0. Molecular Formula: C25H39NO5. Mole Weight: 433.58. Catalog: APB162358090. | |
| Octyl 2,3,4,6-O-tetraacetyl-beta-D-mannopyranoside | Heterocyclic Organic Compound. Alternative Names: 128299-96-7, Octyl |A-D-Mannopyranoside Tetraacetate, Octyl 2,3,4,6-O-Tetraacetyl-|A-D-mannopyranoside. CAS No. 128299-96-7. Molecular formula: C22H36O10. Mole weight: 460.52. Purity: 0.96. IUPACName: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-octoxyoxan-2-yl]methyl acetate. Canonical SMILES: CCCCCCCCOC1C (C (C (C (O1)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: ACM128299967. | |
| Octyl 2,3,4,6-tetra-O-acetyl-b-D-mannopyranoside | Octyl 2,3,4,6-tetra-O-acetyl-b-D-mannopyranoside, an extensively employed biomedicine reagent, exhibits paramount importance in the realm of research laboratories. Its multifarious applications span the augmentation of protein solubility, folding, and crystallization within the biomedicine domain. Furthermore, it assumes a pivotal role in the advancement of novel therapeutics against a myriad of ailments, encompassing cancer, infectious diseases, and neurodegenerative disorders. Augmenting its prominence, this compound possesses exceptional characteristics and impeccable biocompatibility, rendering it an exceptional candidate for employment within the realm of drug delivery systems. Synonyms: Octyl 2,3,4,6-O-Tetraacetyl-beta-D-mannopyranoside; OCTYL 2,3,4,6-TETRA-O-ACETYL-B-D-MANNOPYRANOSIDE; [(2R,3R,4S,5S,6R)-3,4,5-Triacetyloxy-6-octoxyoxan-2-yl]methyl acetate; beta-D-Mannopyranoside, octyl, 2,3,4,6-tetraacetate; Octyl 2,3,4,6-O-Tetraacetyl-?-D-mannopyranoside; W-201008. CAS No. 128299-96-7. Molecular formula: C22H36O10. Mole weight: 460.52. | |
| Octyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | Octyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside, a pivotal biochemical reagent within the biomedical industry, embodies remarkable potential with its myriad of applications in glycoside and carbohydrate synthesis. This extraordinary compound not only serves as a catalyst for drug research targeting afflictions such as diabetes, cardiovascular diseases, and microbial infections, but it also showcases its prowess in enabling groundbreaking discoveries in pharmaceutical development and therapeutic interventions. Synonyms: Octyl 1-thio-b-D-glucopyranoside tetraacetate. CAS No. 85618-26-4. Molecular formula: C22H36O9S. Mole weight: 476.58. | |
| Octyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Octyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a multifaceted compound extensively utilized in the domain of biochemical, profoundly engaging as a potent glycoside. Its paramount role manifests in the research of glycoclusters and vaccination strategies reliant upon carbohydrates. Synonyms: Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranoside; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-octoxyoxan-2-yl]methyl acetate; Octyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; beta-D-Glucopyranoside, octyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (2R,3S,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; SCHEMBL4989193; DTXSID40585907; AKOS002687938; Z1801318654; Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-?-D-glucopyranoside; Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranoside; Octyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl- beta -D-glucopyranoside; Octyl-2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-I(2)-D-glucopyranoside; [(2R,3S,4R,5R,6R)-3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(OCTYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 173725-22-9. Molecular formula: C22H37NO9. Mole weight: 459.53. | |
| Treprostinil Dimer 1 | Treprostinil Dimer 1 is a metabolite of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI3) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: Treprostinil-2-yl Treprostinilate Ester; Benzyl 2-(((1R,2R,3aS,9aS)-2-Hydroxy-1-((S)-3-(2-(((2R,3R,3aS,9aS)-2-hydroxy-3-((R)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-6-yl)oxy)acetoxy)octyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetate. Molecular formula: C46H66O9. Mole weight: 763.01. | |
| Treprostinil Dimer 2 | Treprostinil Dimer 2 is a metabolite of Treprostinil. Treprostinil is an analogue of prostacyclin (PGI2) that is used for the treatment of pulmonary arterial hypertension (PAH). Synonyms: Treprostinil-3'-yl Treprostinilate Ester; Benzyl 2-(((1R,2R,3aS,9aS)-2-Hydroxy-1-((S)-3-(2-(((2R,3R,3aS,9aS)-2-hydroxy-3-((R)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-6-yl)oxy)acetoxy)octyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetate. Molecular formula: C46H66O9. Mole weight: 763.01. | |
| 1,1-Dimethoxyoctane | Heterocyclic Organic Compound. 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. CAS No. 10022-28-3. Molecular formula: C10H22O2. Mole weight: 174.28. Appearance: COA. Purity: 0.96. IUPACName: 1,1-dimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)OC. Density: 0.851 g/cm3. ECNumber: 233-018-4. Catalog: ACM10022283. | |
| 1-Ethyl 3-methyl 2-acetamido-2- (4-octylphenethyl) malonate | 1-Ethyl 3-methyl 2-acetamido-2- (4-octylphenethyl) malonate. Group: Biochemicals. Alternative Names: Propanedioic Acid 2-(Acetylamino)-2-[2-(4-octylphenyl)ethyl]-1-ethyl,3-methyl Diester. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C24H37NO5, Molecular Weight: 419.55. US Biological Life Sciences. | Worldwide |
| 1-Ethyl 3-methyl 2-acetamido-2- (4-octylphenethyl) malonate-d3 | 1-Ethyl 3-methyl 2-acetamido-2- (4-octylphenethyl) malonate-d3. Group: Biochemicals. Alternative Names: Propanedioic Acid 2-(Acetylamino)-2-[2-(4-octylphenyl)ethyl]-1-ethyl,3-methyl Diester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H34D3NO5, Molecular Weight: 422.57. US Biological Life Sciences. | Worldwide |
| [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-carbamic acid phenylmethyl ester | [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]-carbamic acid phenylmethyl ester. Group: Biochemicals. Alternative Names: (R)-Acetic acid 2- (benzyloxycarbonyl) amino-2-hydroxymethyl-4- (4-octylphenyl) butyl ester. Grades: Highly Purified. CAS No. 836608-90-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H41NO5. US Biological Life Sciences. | Worldwide |
| [(1R)-1-[(Acetyloxy)methyl]-1-(hydroxymethyl)-3-(4-octylphenyl)propyl]. -carbamic Acid Phenylmethyl Ester | A synthetic intermediate of the immunosuppressive FTY 720-phosphate. Group: Biochemicals. Alternative Names: (R)-Acetic Acid 2- (Benzyloxycarbonyl) amino-2-hydroxymethyl-4- (4-octylphenyl) butyl Ester. Grades: Highly Purified. CAS No. 836608-90-3. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59376, C 5347, LS-13774, 6-Chloro-2- ( (2- (diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)octylamino)-, hydrochloride, 102489-53-2. CAS No. 102489-53-2. Molecular formula: C23H41Cl2N3O. Mole weight: 446.497 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride. Catalog: ACM102489532. | |
| 2 5-Bis(octyloxy)benzene-1 4-diacetonit& | 2 5-Bis(octyloxy)benzene-1 4-diacetonit&. Group: Synthetic tools and reagents. Alternative Names: 2 5-BIS(OCTYLOXY)BENZENE-1 4-DIACETONIT&. CAS No. 177281-34-4. Product ID: 2-[4-(cyanomethyl)-2,5-dioctoxyphenyl]acetonitrile. Molecular formula: 412.614. Mole weight: C26< / sub>H40< / sub>N2< / sub>O2< / sub>. CCCCCCCCOC1=CC (=C (C=C1CC#N)OCCCCCCCC)CC#N. LDZVSSLTZXUFQD-UHFFFAOYSA-N. 96%. | |
| 2-(N-Octylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside | 2-(N-Octylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside is is widely used for the research and development of influenza drugs and potentially inhibiting other viruses that share the sialylated glycan receptors pathway. Molecular formula: C23H36N2O8. Mole weight: 468.54. | |
| 2-(N-Octylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-(N-Octylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a specialized biomedical compound. It's prominent in medicinal chemistry research, mainly aiding in the development of new drugs intended for the treatment and management of diabetes and related conditions. Molecular formula: C29H42N2O11. Mole weight: 594.65. | |
| 2-(octanoylamino)acetic acid | 2-(octanoylamino)acetic acid. CAS No. 14246-53-8. Pack Sizes: 25 kg. Product ID: CDC10-0412. Molecular formula: C10H19NO3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(octanoylamino)acetic acid; CDC10-0412; 14246-53-8; C10H19NO3; 238-122-3; MFCD00154701; 14246-53-8. Purity: 0.99. Color: White. EC Number: 238-122-3. Physical State: Crystalline. Boiling Point: 403.9°C at 760 mmHg. Density: 1.036 g/cm3. Product Description: Octyl glycine is a kind of very good effective ingredients, first of all, it has antibacterial effect, for staphylococcus aureus epidermidis and propionibacillus acnes have strong inhibitory effect, but also can inhibit the excess secretion of sebum, for the prevention and treatment of acne has significant effect. In addition, octyl glycine has a good affinity for the skin, and can efficiently transport the effective ingredients in cosmetics, so it can improve the use effect of other products. |  |
| 4-octylbenzenesulfonic acid | 4-octylbenzenesulfonic acid can be used as a disinfectant with antibacterial activity. Synonyms: 1,1-Cyclopentanediacetic acid; 3,3-Tetramethyleneglutaric acid; Tetramethyleneglutaric acid; 2-[1-(carboxymethyl)cyclopentyl]acetic acid; p-Octylbenzenesulfonic acid. Grades: 95 %. CAS No. 17012-98-5. Molecular formula: C14H22O3S. Mole weight: 270.39. | |
| Aldehyde C-11 MOA | Aldehyde C-11 MOA (Methyl Octyl Acetaldehyde). CAS No. 19009-56-4. Kosher: Y. VIGON Item # 502730. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| 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. | |
| D205 Dye | D205 Dye is an indoline dye widely used as an organic sensitizer that can be coated on metal oxide to improve its efficiency. It is majorly used in the development of high performing energy based devices. Uses: D205 dye is a metal-free organic dye that can be used in dye sensitized solar cells (dsscs). it can achieve a power conversion efficiency of 9.5%. Group: Organic solar cell (opv) materials. Alternative Names: 5-[[4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-2-(3-octyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-3-thiazolidineacetic acid. CAS No. 936336-21-9. Pack Sizes: 100 mg in glass insert. Product ID: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 826.1g/mol. Mole weight: C48H47N3O4S3. S=C (N (CCCCCCCC) C/1=O) SC1=C (S/C2=C\C (C=C3) =CC4=C3N (C5=CC=C (C=C (C6=CC=CC=C6) C7=CC=CC=C7) C=C5) C8C4CCC8) /N (CC (O) =O) C2=O. 1S / C48H47N3O4S3 / c1-2-3-4-5-6-13-27-49-46 (55) 44 (58-48 (49) 56) 47-50 (31-43 (52) 53) 45 (54) 42 (57-47) 30-33-23-26-41-39 (29-33) 37-19-14-20-40 (37) 51 (41) 36-24-21-32 (22-25-36) 28-38 (34-15-9-7-10-16-34) 35-17-11-8-12-18-35 / h7-12, 15-18, 21-26, 28-30, 37, 40H, 2-6, 13-14, 19-20, 27, 31H2, 1H3, (H, 52, 53) / b42-30-, 47-44+. WZGXSNHXTGGEGJ-PHBNZWDISA-N. | |
| Diethyl-[2-[(2-octoxyphenyl)methylamino]-2-oxoethyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 2- (Diethylamino)-N- (o- (octyloxy)benzyl)acetamide hydrochloride, 1-(2-Diethylaminoacetamidomethylphenoxy)-n-octane hydrochloride, ACETAMIDE, 2- (DIETHYLAMINO)-N- (o- (OCTYLOXY)BENZYL)-, HYDROCHLORIDE, 106280-82-4, AC1L1SLB, AC1Q1SFW, LS-9068, n,n-diethyl-2-{[2-(octyloxy)benzyl]amino}-2-oxoethanaminiumchloride, diethyl-[2-[(2-octoxyphenyl)methylamino]-2-oxoethyl]azanium chloride, N,N-diethyl-2-{[2-(octyloxy)benzyl]amino}-2-oxoethanaminium chloride. CAS No. 106280-82-4. Molecular formula: C21H37ClN2O2. Mole weight: 384.984 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[(2-octoxyphenyl)methylamino]-2-oxoethyl]azanium;chloride. Canonical SMILES: CCCCCCCCOC1=CC=CC=C1CNC (=O)C[NH+] (CC)CC. [Cl-]. Catalog: ACM106280824. | |
| Diethyl 2-Acetamido-2-[2- (4-octylphenylethyl) malonate | Diethyl 2-Acetamido-2-[2- (4-octylphenylethyl) malonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate | Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Propanedioic acid, (acetylamino)[2-(4-octylphenyl)ethyl]-, diethyl ester (9CI),Propanedioic acid, 2-(acetylamino)-2-[2-(4-octylphenyl)ethyl]-, 1,3-diethyl ester, Diethyl 2-(acetamido)-2-(2-(4-octylphenyl)ethyl)propanedioate, Diethyl 2-[2-(4-n-octylphenyl)ethyl]-2-acetamidomalonate, (Acetylamino)[2-(4-octylphenyl)ethyl]propanedioic acid diethyl ester, 2-Acetylamino-2-(2-(4-octylphenyl)ethyl)propanedioic acid diethyl ester. CAS No. 162358-08-9. Pack Sizes: 10MG. IUPAC Name: diethyl 2-acetamido-2-[2-(4-octylphenyl)ethyl]propanedioate. Molecular Formula: C25H39NO5. Mole Weight: 433.58. Catalog: APS162358089A. SMILES: CCCCCCCCc1ccc (CCC (NC (=O)C) (C (=O)OCC)C (=O)OCC)cc1. Format: Neat. Shipping: Room Temperature. | |
| Diethyl 2-Acetamido-2- (2-octylphenethyl) malonate | Diethyl 2-Acetamido-2- (2-octylphenethyl) malonate is derived from 2-Hydroxybenzeneethanol (H828985), which can be used to synthesize cyclic products and organoaluminim oligomers. Inelastic electron tunnelling spectra of 2-hydroxyphenethyl alcohol adsorbed on thin-film aluminium and magnesium oxide has been investigated. Group: Biochemicals. Grades: Highly Purified. CAS No. 162358-97-6. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C25H39NO5, Molecular Weight: 433.58. US Biological Life Sciences. | Worldwide |
| Ethanone,1-(4-octylphenyl)- | Heterocyclic Organic Compound. Alternative Names: p-Octylacetophenone, 4-Octylacetophenone, p-n-Octylacetophenone, 4-n-Octylacetophenone, 4-Octylacetophenone, Acetophenone, 4-octyl-, Ethanone, 1-(4-octylphenyl)-, NSC168987, SBB008323, FR-1228, NSC 168987, 10541-56-7. CAS No. 10541-56-7. Molecular formula: C16H24O. Mole weight: 232.3612. Appearance: Low melting colorless to light yellow solid, aromatic odor. Purity: 97.0%(GC). IUPACName: 1-(4-octylphenyl)ethanone. Density: 0.919 g/cm³. Catalog: ACM10541567. | |
| Fingolimod EP Impurity I | Fingolimod EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide. CAS No. 249289-10-9. Molecular Formula: C21H35NO3. Mole Weight: 349.51. Catalog: APB249289109. | |
| Fingolimod Impurity 1 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Deshydroxymethyl Carboxyethyl N,O-Diacetyl Fingolimod; Ethyl 2-Acetamido-2-(acetoxymethyl)-4-(4-octylphenyl)butanoate. Grades: > 95%. Molecular formula: C25H39NO5. Mole weight: 433.59. | |
| Fingolimod Impurity 2 | An intermediate in the synthesis of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-[1,?1-bis(hydroxymethyl)?-3-(4-octylphenyl)?propyl]?-Acetamide. Grades: > 95%. CAS No. 249289-10-9. Molecular formula: C21H35NO3. Mole weight: 349.52. | |
| Fingolimod Impurity 4 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-Acetyl Deshydroxymethyl Fingolimod; Fingolimod Impurity; N-[1-(hydroxymethyl)-3-(4-octylphenyl)propyl]acetamide. Grades: > 95%. CAS No. 177259-52-8. Molecular formula: C20H33NO2. Mole weight: 319.49. | |
| Fingolimod Impurity 5 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: anedioic acid, 2-(acetylamino)?-2-[2-(4-octylphenyl)?-2-oxoethyl]?-, 1,?3-diethyl ester. Grades: > 95%. CAS No. 268557-49-9. Molecular formula: C25H37NO6. Mole weight: 447.58. | |
| 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 |
| (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide | (-)-Inosine Dehydroxy-N-(6-iminohexyl)-2,2,2-trifluoroacetamide is an intermediate in synthesizing N6-(6-Aminohexyl)-FAD, a Flavine Adenine Dinucleotide (FAD) derivative. Attachment of a ligand to the 6-Aminohexyl side chain of this compound, can be used as a FAD-labelled conjugate to measure the concentration of the free ligand in a competitive binding immunoassay. Synonyms: N-(6-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)hexyl)-2,2,2-trifluoroacetamide; N-[8-(Acetylamino)?octyl]?-adenosine Trifluoroacetamide. Molecular formula: C18H25F3N6O5. Mole weight: 462.42. | |
| N-[1, 1-Bis[ (acetyloxy) methyl]-3- (4-octylphenyl) propyl]acetamide | N-[1, 1-Bis[ (acetyloxy) methyl]-3- (4-octylphenyl) propyl]acetamide. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester. Grades: Highly Purified. CAS No. 162358-09-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[1, 1-Bis[ (acetyloxy) methyl]-3- (4-octylphenyl) propyl]acetamide-d4 | Protected FTY720-d4 (F805002), a labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic-d4 Acid Butyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N- (1, 1-Bis (hydroxymethyl) -3- (4-octylphenyl) propyl) acetamide | An intermediate in the preparation of FTY720-d4 (F805002), a labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 249289-10-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N, N-Diisobutyl -2- (octyl phenyl phosphoryl ) acetamide | N, N-Diisobutyl -2- (octyl phenyl phosphoryl ) acetamide . Group: Biochemicals. Alternative Names: Octyl (phenyl) -N, N-diisobutylcarbamoyl methyl phosphine oxide. Grades: Highly Purified. CAS No. 83242-95-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H42NO2P. US Biological Life Sciences. | Worldwide |
| 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-3-O-(b-D-galactopyranosyl)-a-D-glucopyranoside | Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-glucopyranoside, a scientifically significant compound prevailing in the biomedical industry, is of immense importance in the realm of enzymatic activity and receptor-ligand interactions. Synonyms: Galb1,3GlcNAc-a-octyl. CAS No. 607353-49-1. Molecular formula: C22H41NO11. Mole weight: 495.56. | |
| Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside is an indispensable compound extensively employed in biomedical research and pharmaceutical advancements. This remarkable glycosidic linkage mimic proffers an avenue for comprehending intricate carbohydrate-protein interactions. Facilitating investigations encompassing cellular recognition and research of bacterial afflictions, this compound exemplifies its indispensability. Synonyms: Gal1-b-3GlcNAc-b-octyl. CAS No. 197390-85-5. Molecular formula: C22H41NO11. Mole weight: 495.56. | |
| 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 2-acetamido-2-deoxy-b-D-glucopyranoside | Octyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a vital compound widely used in the biomedical industry. Its unique properties make it a crucial ingredient in pharmaceutical formulations. This product is commonly employed as a non-ionic detergent, facilitating the solubilization and purification of various membrane proteins. Its applications extend to the study and development of drugs targeting specific diseases, such as cancer and infectious diseases. Synonyms: Octyl 2-Acetamido-2-Deoxy-b-D-Glucopyranoside; Octyl 2-(Acetylamino)-2-deoxy-beta-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]acetamide; beta-D-Glucopyranoside, octyl 2-(acetylamino)-2-deoxy-; Octyl-2-acetamido-2-deoxy-b-D-glucopyranoside; SCHEMBL7875721; AKOS002687853; Octyl 2-(Acetylamino)-2-deoxy-?-D-glucopyranoside; W-201308; octyl 2-(acetylamino)-2-deoxy-I(2)-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(OCTYLOXY)OXAN-3-YL]ACETAMIDE. CAS No. 147126-58-7. Molecular formula: C16H31NO6. Mole weight: 333.42. | |
| Octyl 2-acetamido-2-deoxy-b-D-glucopyranosyl-(1-2)-a-D-mannopyranosyl-(1-2)-b-D-glucopyranoside | Non-ionic Detergents. Alternative Names: GlcNAc(b1-2)Man(a1-2)Glc-O-octyl. CAS No. 1268248-67-4. Molecular formula: C28H51NO16. Mole weight: 657.7. Purity: ≥95%. IUPACName: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Density: 1.44±0.1 g/cm³ (Predicted). | |
| Octyl 2-acetamido-2-deoxy-b-D-glucopyranosyl-(1-2)-a-D-mannopyranosyl-(1-2)-b-D-glucopyranoside | Octyl 2-acetamido-2-deoxy-b-D-glucopyranosyl-(1-2)-a-D-mannopyranosyl-(1-2)-b-D-glucopyranoside is a potential compound exhibiting beneficial effects in the research of various diseases such as cancer, viral infections and inflammatory disorders. Synonyms: Octyl O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1?2)-O-a-D-mannopyranosyl-(1?2)-D-glucopyranoside; GlcNAc(b1-2)Man(a1-2)Glc-O-octyl. CAS No. 1268248-67-4. Molecular formula: C28H51NO16. Mole weight: 657.70. | |
| Octyl 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside | Octyl 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside can be used as a substrate to elucidate the mechanism of α-1,3-fucosyltransferase. Synonyms: N-Acetyllactosamine Octyl Ester. CAS No. 178977-64-5. Molecular formula: C22H41NO11. Mole weight: 495.56. | |
| 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. | |
| Octyldecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Octyldecyl 2-acetamido-2-deoxy-b-D-glucopyranoside, an esteemed compound extensively utilized in the biomedical industry, showcases its remarkable effectiveness in the arena of drug development, specifically as a potent agent in combating a myriad of ailments, including cancer, diabetes, and bacterial infections. By serving as an invaluable biochemical instrument, it provides researchers the opportunity to delve into and specifically target the intricate cellular mechanisms intertwined with these afflictions, thereby propelling advancements within the realm of biomedicine research and facilitating potential therapeutic interventions. Synonyms: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octadecoxyoxan-3-yl]acetamide; Octadecyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside; Octyldecyl 2-acetamido-2-deoxy-beta-D-glucopyranoside?. CAS No. 173725-29-6. Molecular formula: C26H51NO6. Mole weight: 473.69. | |
| Octylpolyglykolethercarbonsure | Antistatic. Group: Antistatic agents. Alternative Names: Poly(oxy-1,2-ethanediyl), α -(carboxymethyl)-ω -(octyloxy)-. CAS No. 53563-70-5. Molecular formula: C12H24O4. Mole weight: 232.32. IUPACName: 2-(2-Octoxyethoxy)acetic acid. Canonical SMILES: CCCCCCCCOCCOCC(=O)O. Density: 1.07g/ml. Catalog: ACM53563705. | |
| 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. | |
| Rac D-205 dye | Heterocyclic Organic Compound. Alternative Names: (2E,5E)-rel-5-[[(3aR,8bR). CAS No. 1093486-14-6. Molecular formula: C48H47N3O4S3. Mole weight: 826.1. Purity: 0.96. IUPACName: 2-[(2Z,5Z)-5-[[(3aR,8bR)-4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Canonical SMILES: CCCCCCCCN1C (=O)C (=C2N (C (=O)C (=CC3=CC4=C (C=C3)N (C5C4CCC5)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8)S2)CC (=O)O)SC1=S. Catalog: ACM1093486146. | |
| (S) -2- (Benzyloxycarbonyl) amine-2- (acetoxy) methyl-1- (dibenzyl) phosphoryloxy-4- (4-octylphenyl) butane | (S) -2- (Benzyloxycarbonyl) amine-2- (acetoxy) methyl-1- (dibenzyl) phosphoryloxy-4- (4-octylphenyl) butane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217779-54-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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