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| Product | Description | |
|---|---|---|
| 10-O-Acetyl SN-38 | Protected Irinotecan metabolite. Group: Biochemicals. Alternative Names: 10-Acetyloxy-7-ethylcamptothecin; 10-Hydroxy-7-ethylcamptothecin 10-Acetate; (4S)-9-(Acetyloxy)-4, 11-diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 946821-59-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 10-O-Acetyl SN-38-d3 | 10-O-Acetyl SN-38-d3 is the isotope labelled protected metabolite of Irinotecan (I767500), an DNA topoisomerase inhibitor. Group: Biochemicals. Alternative Names: 10-Acetyloxy-7-ethylcamptothecin-d3; (4S)-9-(Acetyloxy)-4, 11-diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione-d3; 10-Hydroxy-7-ethylcamptothecin 10-Acetate-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-O-Benzyl (R)-Apomorphine | 10-O-Benzyl (R)-Apomorphine is a benzyl derivative of (R)-Apomorphine (A727500); a dopamine (D1 and D2) receptor agonist, emetic, and antiparkinsonian. Group: Biochemicals. Grades: Highly Purified. CAS No. 701899-34-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H23NO2, Molecular Weight: 357.44. US Biological Life Sciences. | Worldwide |
| 10-O-Benzyl (R)-Apomorphine-d5 | 10-O-Benzyl (R)-Apomorphine-d5 is the isotope labelled analog of 10-O-Benzyl (R)-Apomorphine (B230300); a benzyl derivative of (R)-Apomorphine (A727500) which is a dopamine (D1 and D2) receptor agonist, emetic, and antiparkinsonian. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C24H18D5NO2, Molecular Weight: 362.48. US Biological Life Sciences. | Worldwide |
| 10-O-Caffeoyl-6-epiferetoside | 10-O-Caffeoyl-6-epiferetoside is an iridoid compound found in the fruits of Gardenia jasminoides. Synonyms: 10-O-Caffeoyldeacetyldaphylloside. Grade: >95%. CAS No. 83348-22-5. Molecular formula: C26H30O14. Mole weight: 566.5. |  |
| 10-Octadecylacridine Orange Bromide | 10-Octadecylacridine orange bromide is a fluorescent reagent with high selectivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 75168-16-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C35H56BrN3, Molecular Weight: 598.74. US Biological Life Sciences. | Worldwide |
| 10-O-Deacetyl-7-Acetoacetyl Paclitaxel | 10-O-Deacetyl-7-Acetoacetyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C49H53NO15. Mole weight: 895.94. | |
| 10-O-Ethylcannabitriol | 10-O-Ethylcannabitriol is a degradation compound of ?9-Tetrahydro Cannabinol, the principal active constituent of cannabis. Group: Biochemicals. Grades: Highly Purified. CAS No. 65853-08-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H34O4, Molecular Weight: 374.51. US Biological Life Sciences. | Worldwide |
| 10-O-Methoxymethyl SN-38 | Protected Irinotecan metabolite. Group: Biochemicals. Alternative Names: 7-Ethyl-10-O-methoxymethyl-10-hydroxycamptothecin; 10-Hydroxy-10-O-methoxymethyl-7-ethylcamptothecin; 10-MOM SN-38; (4S)-4, 11-Diethyl-4-hydroxy-9-(methoxymethoxy)-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 1246815-54-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-Oxa-4-aza-tricyclo[5.2.1.02,6]dec-8-ene-4-carboxylic acid tert-butyl ester | 10-Oxa-4-aza-tricyclo[5.2.1.02,6]dec-8-ene-4-carboxylic acid tert-butyl ester. CAS No. 1253654-60-2. Purity: 96%. Product ID: ACM1253654602. Molecular formula: C13H19NO3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 10-Oxa-4-aza-tricyclo[5.2.1.02,6]decane-4-carboxylic acid tert-butyl ester | 10-Oxa-4-aza-tricyclo[5.2.1.02,6]decane-4-carboxylic acid tert-butyl ester. CAS No. 1253654-74-8. Purity: 96%. Product ID: ACM1253654748. Molecular formula: C13H21NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Oxo 20-Seco-2'-Dehydro 7,8-Seco-docetaxel Acrylaldehyde Di-triethylsilane | 10-Oxo 20-seco-2'-Dehydro 7,8-seco-Docetaxel Acrylaldehyde Di-triethylsilane is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog (D525620), an impurity of Docetaxel (D494420). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C55H79NO14Si2, Molecular Weight: 1034.39. US Biological Life Sciences. | Worldwide |
| 10-Oxo 7,8-Seco-docetaxel | 10-Oxo 7,8-seco-Docetaxel is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog (D525620), an impurity of Docetaxel (D494420). Group: Biochemicals. Grades: Highly Purified. CAS No. 177556-02-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C43H53NO14, Molecular Weight: 807.88. US Biological Life Sciences. | Worldwide |
| 10-Oxo 7,8-Seco-docetaxel Tri-triethylsilane | 10-Oxo 7,8-seco-Docetaxel Tri-triethylsilane is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog, an impurity of Docetaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C61H95NO14Si3, Molecular Weight: 1150.66. US Biological Life Sciences. | Worldwide |
| 10-Oxocodeine | Intermediate in the preparation of 10-Oxo Morphine (O870010), a decomposition product of Morphine (M652290). Group: Biochemicals. Grades: Highly Purified. CAS No. 96562-82-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C18H19NO4. US Biological Life Sciences. | Worldwide |
| 10-Oxocodeine 6-Acetate | Intermediate in the preparation of 10-Oxo Morphine (O870010), a decomposition product of Morphine (M652290). Group: Biochemicals. Grades: Highly Purified. CAS No. 96562-83-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H21NO5. US Biological Life Sciences. | Worldwide |
| 10-OXO-DECANOIC ACID ETHYL ESTER | 10-OXO-DECANOIC ACID ETHYL ESTER. Product ID: ACMA00007432. Molecular formula: C12H22O3. Mole weight: 214.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Oxodextrorphan O- β-D-Glucuronide | 10-oxoDextrorphan O- β-D-Glucuronide is a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. CAS No. 1399983-88-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C23H29NO8, Molecular Weight: 447.48. US Biological Life Sciences. | Worldwide |
| 10-Oxo Docetaxel | A novel taxoid having remarkable anti-tumor properties. Docetaxel. Group: Biochemicals. Grades: Highly Purified. CAS No. 167074-97-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 10-Oxo Mirtazapine (Mirtazapine Impurity F) | Mirtazapine. Group: Biochemicals. Alternative Names: 1,3,4,14b-Tetrahydro-2-methyl-. Grades: Highly Purified. CAS No. 191546-97-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Oxo Naltrexone | Naltrexone derivative. It is less potent than Naltrexone (N285750) and Oxymorphone (O876800). Group: Biochemicals. Grades: Highly Purified. CAS No. 96445-14-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H21NO5. US Biological Life Sciences. | Worldwide |
| 10-Oxo Naltrexone Methyl Ether | Naltrexone derivative, showing significantly less potency than pure Naltrexone. Group: Biochemicals. Grades: Highly Purified. CAS No. 96445-13-5. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H23NO5. US Biological Life Sciences. | Worldwide |
| 10-Oxooctadecanoic acid | 10-Oxooctadecanoic acid is an oxo fatty acid that can be isolated from mature adipocere in human remains that have been deceased for 6 months. 10-Oxooctadecanoic acid, together with monohydroxy fatty acids, promotes the enhancement and stabilization of adipocere formation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4158-12-7. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W552832. |  |
| 10-Oxooxycodone | 10-Oxooxycodone is an derivative of Oxycodone (O870600), a controlled opiate and analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 96445-11-3. Pack Sizes: 1mg. Molecular Formula: C18H19NO5, Molecular Weight: 329.35. US Biological Life Sciences. | Worldwide |
| 10-Oxo oxymorphone | 10-Oxo oxymorphone. Group: Biochemicals. Alternative Names: (5a)-4,5-Epoxy-3,14-dihydroxy-17-methylmorphinan-6,10-dione. Grades: Highly Purified. CAS No. 96445-15-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H17NO5. US Biological Life Sciences. | Worldwide |
| 10-Oxo t-Butyldimethylsilyl 7-rac-Docetaxel | 10-Oxo t-Butyldimethylsilyl 7-rac-Docetaxel is an intermediate in synthesizing Docetaxel Crotonaldehyde Analog (D525620), an impurity of Docetaxel (D494420). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C49H65NO14Si, Molecular Weight: 920.12. US Biological Life Sciences. | Worldwide |
| 10-Oxo-trans-8-decenoic Acid | 10-Oxo-trans-8-decenoic Acid was found to be the major nonvolatile metabolite associated with the enzymic cleavage of linoleic acid to 1-octen-3-ol by mycelial homogenate of mushrooms. Group: Biochemicals. Grades: Highly Purified. CAS No. 69152-89-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H16O3, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
| 10Panx | 10Panx is a competitive inhibitor of selective Pannexin 1 (PANX1) channels. 10Panx blocks the opening of PANX1 channels, inhibits ATP release and downstream P2X7 receptor-mediated signaling pathways, thereby reducing cell death and inflammatory responses. 10Panx can be used in the study of diseases such as neuropathic pain, inflammatory bowel disease, and Clostridioides difficile infection. 10Panx can effectively reduce mechanical hyperalgesia and enhanced C-reflexes, and inhibit the expression of pro-inflammatory factors such as IL-6[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 955091-53-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1137. | |
| 10Panx | 10Panx is a mimetic inhibitory peptide of panx1. It blocks pannexin-1 gap junctions, inhibits p2x7-mediated dye uptake, atp-mediated il-1β release and caspase-1 activation, but does not alter membrane current in macrophages in vitro. Synonyms: 10PANX; H-Trp-Arg-Gln-Ala-Ala-Phe-Val-Asp-Ser-Tyr-OH; L-tryptophyl-L-arginyl-L-glutaminyl-L-alanyl-L-alanyl-L-phenylalanyl-L-valyl-L-alpha-aspartyl-L-seryl-L-tyrosine. Grade: >98%. CAS No. 955091-53-9. Molecular formula: C58H79N15O16. Mole weight: 1242.37. | |
| 10Panx | Panx-1 mimetic inhibitory peptide that blocks pannexin-1 gap junctions. Inhibits P2X7-mediated dye uptake, ATP-mediated IL-1 β release and caspase-1 activation without altering membrane current in macrophages in vitro. Also blocks activation of NMDA receptor secondary currents (I2nd) by >70%. Group: Biochemicals. Grades: Highly Purified. CAS No. 955091-53-9. Pack Sizes: 1mg. Molecular Formula: C58H79N15O16, Sequence: WRQAAFVDSY. US Biological Life Sciences. | Worldwide |
| 10Panx Acetate | 10Panx Acetate is a mimetic inhibitory peptide that reversibly inhibits the panx1 currents. Molecular formula: C60H83N15O18. Mole weight: 1302.39. | |
| 10-Pentadecenoic acid 2-mercaptoethyl ester | 10-Pentadecenoic acid 2-mercaptoethyl ester. Product ID: ACMA00008627. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Pentadecenoic acid methyl ester | 10-Pentadecenoic acid methyl ester. Product ID: ACMA00008626. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Phenyl-9(10H)-acridone | 10-Phenyl-9(10H)-acridone. CAS No. 5472-23-1. Molecular formula: C19H13NO. Mole weight: 271.32. Purity: >98.0%(HPLC). IUPAC Name: 10-phenylacridin-9-one. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42. InChI: InChI=1S/C19H13NO/c21-19-15-10-4-6-12-17(15)20(14-8-2-1-3-9-14)18-13-7-5-11-16(18)19/h1-13H. |  |
| 10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride) | 10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride). CAS No. 334658-75-2. Molecular formula: C20H15BO2. Mole weight: 298.14999999999998. IUPAC Name: (10-phenylanthracen-9-yl)boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC=C4)(O)O. InChI: InChI=1S/C20H15BO2/c22-21(23)20-17-12-6-4-10-15(17)19(14-8-2-1-3-9-14)16-11-5-7-13-18(16)20/h1-13,22-23H. | |
| 10-Phenylphenothiazine | Alfa Chemistry offers 10-Phenylphenothiazine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 7152-42-3. Molecular formula: C18H13NS. Mole weight: 275.37. Purity: >98.0%(GC). IUPAC Name: 10-phenylphenothiazine. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3SC4=CC=CC=C42. InChI: InChI=1S/C18H13NS/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-13H. | |
| 10-Propargyl-10-deazaminopterin Diethyl Ester | 10-Propargyl-10-deazaminopterin Diethyl Ester is a compound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. CAS No. 146464-94-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H31N7O5, Molecular Weight: 533.58. US Biological Life Sciences. | Worldwide |
| 10-Propargyl-4-deoxy-4-amino-10-deazapteroic Acid | 10-Propargyl-4-deoxy-4-amino-10-deazapteroic Acid is a compound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. CAS No. 146464-93-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H16N6O2, Molecular Weight: 348.36. US Biological Life Sciences. | Worldwide |
| 10-Propoxy-decanoic acid | 10-Propoxy-decanoic acid. Alternative Names: 11-OXATETRADECANOIC ACID;10-PROPOXY-DECANOIC ACID;O-11;10-(propoxy)decanoyl-coenzyme A. CAS No. 119290-12-9. Product ID: ACM119290129. Molecular formula: C13H26O3. Mole weight: 230.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-(pyren-4-yl)decanoic acid | 10-(pyren-4-yl)decanoic acid. Product ID: ACMA00007422. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10(R)-Hydroxy-9(S)-hexahydrocannabinol | 10(R)-Hydroxy-9(S)-hexahydrocannabinol is structurally similar to known phytocannabinoids. Uses: Scientific research. Category: Signaling pathways. CAS No. 60948-21-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-170043A. | |
| 10(R,S)-Hydroxy-8(E),12(Z)-octadecadienoic Acid | 10(R,S)-Hydroxy-8(E),12(Z)-octadecadienoic Acid. Product ID: ACMA00008661. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10(S),11(S)-Epoxy-9(S)-hydroxy-12(Z),15(Z)-octadecadienoic acid Methyl Ester | 10(S),11(S)-Epoxy-9(S)-hydroxy-12(Z),15(Z)-octadecadienoic acid Methyl Ester. Product ID: ACMA00008681. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10(S),17(S)-DiHDoHE | 10(S),17(S)-DiHDoHE is a DHA-derived dihydroxy fatty acid with anti-inflammatory properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 871826-47-0. Pack Sizes: 25ug, 50ug. Molecular Formula: C22H32O4, Molecular Weight: 360.49. US Biological Life Sciences. | Worldwide |
| 10-Shogaol | 10-Shogaol. Group: Biochemicals. Grades: Plant Grade. CAS No. 36752-54-2. Pack Sizes: 10mg. Molecular Formula: C21H32O3, Molecular Weight: 332.48. US Biological Life Sciences. | Worldwide |
| 10 Strains premix of Lactobacillus and Bifidobacterium (Holistic Probiotic Blend Benefits) Plant Extraction Probiotic Formulat | 10 strains Probioticblends is composed by several strains upon your request or based on public scientificformulations, such as Lactobacillus acidophilus, L.casei, B.breve, B.longum, et.al. More specifically, it is a kind of comprehensive nutrition thatwith tremendous health benefits and focuses on customized service. Gram-positive rod, catalase positive, spore-forming, motile, and a facultative anaerobe. Applications: O dietary supplements - capsules, powder, tablets; o food - bars, powdered beverages. Group: Others. Synonyms: 10 Strains premix of Lactobacillus and Bifidobacterium (Holistic Probiotic Blend Benefits) Plant Extraction Probiotic Formulat; Lactobacillus; Bifidobacterium. Purity: >90%. Activity: o 450 billion CFU/g; o Overage provided. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. 10 Strains premix of Lactobacillus and Bifidobacterium (Holistic Probiotic Blend Benefits) Plant Extraction Probiotic Formulat; Lactobacillus; Bifidobacterium. Cat No: PRBT-030. |  |
| 10-(t-Boc-amino)-1-decanol | 10-(t-Boc-amino)-1-decanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10-(tert-Butoxy)-10-oxodecanoic acid | 10-(tert-Butoxy)-10-oxodecanoic acid is a short linker featuring a carboxylic acid and a tert-butyl ester. Carboxylic acids can be linked with alcohols or amines, while the tert-butyl ester can be selectively deprotected to allow for reactivity as a carboxylic acid to form esters or amides. Uses: Scientific research. Category: Signaling pathways. CAS No. 234081-96-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W039458. | |
| 10-trans,12-cis-Linoleic Acid | 10-trans,12-cis-Linoleic Acid is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2420-56-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H32O2, Molecular Weight: 280.45. US Biological Life Sciences. | Worldwide |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: (4S, 6R)-6-[2-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-90-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 10-trans-Atorvastatin tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: [R-(R*,S*)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 1217751-95-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-TRANSHEPTADECENOIC ACID | 10-TRANSHEPTADECENOIC ACID. Product ID: ACMA00008838. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Trans-pentadecenoic acid | 10-Trans-pentadecenoic acid. Alternative Names: 10(E)-Pentadecenoic acid. CAS No. 321744-58-5. Purity: 99%+. Product ID: ACM321744585. Molecular formula: C15H28O2. Mole weight: 240.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Triethoxysilyldecanoic acid | 10-Triethoxysilyldecanoic acid. Uses: For analytical and research use. CAS No. 1643983-72-5. Molecular formula: C10H22O5Si. Mole weight: 334.53. Purity: 95%. Catalog: APB1643983725. |  |
| 10-(Triethylsilyl)benzo[lmn]thieno[2,3-f][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 10-(Triethylsilyl)benzo[lmn]thieno[2,3-f][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 2195419-19-1. Molecular formula: C22H20N2O4SSi. Mole weight: 436.6g/mol. IUPAC Name: 4-triethylsilyl-3-thia-9,16-diazapentacyclo[9.6.2.02,6.07,19.014,18]nonadeca-1,4,6,11(19),12,14(18)-hexaene-8,10,15,17-tetrone. SMILES: CC[Si](CC)(CC)C1=CC2=C3C4=C(C=CC5=C4C(=C2S1)C(=O)NC5=O)C(=O)NC3=O. InChI: InChI=1S/C22H20N2O4SSi/c1-4-30(5-2,6-3)13-9-12-16-14-10(19(25)23-21(16)27)7-8-11-15(14)17(18(12)29-13)22(28)24-20(11)26/h7-9H,4-6H2,1-3H3,(H,23,25,27)(H,24,26,28). | |
| 10-Undecen-1-ol | 10-Undecen-1-ol. Group: Biochemicals. Alternative Names: 11-Hydroxyundec-1-ene. Grades: Highly Purified. CAS No. 112-43-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H22O. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic acid | 1kg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C11H20O2. CAS No. 112-38-9. Prepack ID 20558613-1kg. Molecular Weight 184.28. See USA prepack pricing. |  |
| 10-Undecenoic acid | 10-Undecenoic acid. Alternative Names: Undecylenic acid. CAS No. 112-38-9. Purity: >98.0%. Product ID: FFC-AR-112389. Molecular formula: C11H20O2. Mole weight: 184.28. IUPAC Name: undec-10-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid | 10-Undecenoic acid. Alternative Names: Undecenoic acid. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: >98%. SMILES: C=CCCCCCCCCC(=O)O. InChI: InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13). | |
| 10-Undecenoic acid | 10-Undecylenic Acid, a long-chain fatty acid substance, could be used as a monomer in the polymerization and also a raw material in the syntheses of Pheromone (11Z)-hexadecenal. Grade: > 98 %. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. | |
| 10-Undecenoic Acid | 10-Undecenoic Acid, is used for the manufacture of pharmaceuticals, cosmetics and perfumery, including antidandruff shampoos, antimicrobial powders and as a musk in perfumes and aromas. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-38-9. Pack Sizes: 100g, 250g. Molecular Formula: C11H20O2. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic acid 1-hexenyl ester | 10-Undecenoic acid 1-hexenyl ester. Product ID: ACMA00008614. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid [1-(hydroxymethyl)-4,7-dioxo-6-sulfo-3,8-dioxacyclononan-1-yl]methyl ester | 10-Undecenoic acid [1-(hydroxymethyl)-4,7-dioxo-6-sulfo-3,8-dioxacyclononan-1-yl]methyl ester. Product ID: ACMA00008620. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid 2-[bis(2-chloroethyl)amino]ethyl ester | 10-Undecenoic acid 2-[bis(2-chloroethyl)amino]ethyl ester. Product ID: ACMA00008618. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid 2-hexenyl ester | 10-Undecenoic acid 2-hexenyl ester. Product ID: ACMA00008613. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid 3-hexenyl ester | 10-Undecenoic acid 3-hexenyl ester. Product ID: ACMA00008611. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid 4-[4-[[(S)-2-methylbutoxy]carbonyl]phenoxycarbonyl]phenyl ester | 10-Undecenoic acid 4-[4-[[(S)-2-methylbutoxy]carbonyl]phenoxycarbonyl]phenyl ester. Product ID: ACMA00008619. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid 4-hexenyl ester | 10-Undecenoic acid 4-hexenyl ester. Product ID: ACMA00008616. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Undecenoic acid 4'-[[(S)-2-methylbutoxy]carbonyl]biphenyl-4-yl ester | 10-Undecenoic acid 4'-[[(S)-2-methylbutoxy]carbonyl]biphenyl-4-yl ester. Product ID: ACMA00008617. Alfa Chemistry - ISO 9001:32057 Certified. | |
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