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| Product | Description | |
|---|---|---|
| 10-Undecenal | 10-Undecenal consists of an 11-carbon chain with a double bond between the 9th and 10th carbon atoms and an aldehyde group attached to the 1st carbon atom. This compound has a pungent or fatty smell and is commonly used as a flavoring commodity in foods such as bakery, confectionary and beverages. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Undecylenic Aldehyde. CAS No. 112-45-8. Pack Sizes: 10 g; 25 g. Product ID: HY-W018829. |  |
| 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-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,98% (stabilized with TBC) | 10-Undecenoic acid (Undecylenic acid) is an antifungal agent. 10-Undecenoic acid inhibits Aβ oligomerization, scavenges ROS and inhibits μ-calpain activity. 10-Undecenoic acid has neuroprotective effects. 10-Undecenoic acid has anticancer effects on a variety of tumors. 10-Undecenoic acid inhibits C. albicans biofilm formation and MRSA infection. 10-Undecenoic acid inhibits quorum sensing signals of Bacillus subtilis and Pseudomonas aeruginosa [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. Alternative Names: Undecylenic acid. CAS No. 112-38-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0914. | |
| 10-Undecenoic Acid Ethyl-d5 Ester | 10-Undecenoic Acid Ethyl-d5 Ester is the labeled analogue of 10-Undecenoic Acid Ethyl Ester (U788825), which is used to make luminescent silicon quantum dots for imaging of cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H19D5O2, Molecular Weight: 217.36. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic Acid Ethyl Ester | 10-Undecenoic Acid Ethyl Ester is used to make luminescent silicon quantum dots for imaging of cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 692-86-4. Pack Sizes: 1g, 5 g. Molecular Formula: C13H24O2. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic Acid Methyl-d3 Ester | 10-Undecenoic Acid Methyl-d3 Ester is the labeled analogue of 10-Undecenoic Acid Methyl Ester (U788830), whics is used in the preparation of ω-(oxo)-ω-(phenylamino)alkanoic acid esters (ester-amides). Group: Biochemicals. Grades: Highly Purified. CAS No. 774610-27-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H19D3O2, Molecular Weight: 201.32. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic acid (Standard) | 10-Undecenoic acid (Standard) is the analytical standard of 10-Undecenoic acid. This product is intended for research and analytical applications. 10-Undecenoic acid (Undecylenic acid) is an antifungal agent. 10-Undecenoic acid inhibits Aβ oligomerization, scavenges ROS and inhibits μ-calpain activity. 10-Undecenoic acid has neuroprotective effects. 10-Undecenoic acid has anticancer effects on a variety of tumors. 10-Undecenoic acid inhibits C. albicans biofilm formation and MRSA infection. 10-Undecenoic acid inhibits quorum sensing signals of Bacillus subtilis and Pseudomonas aeruginosa [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. CAS No. 112-38-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0914R. | |
| 10-Undecenyl 2-bromoisobutyrate | 10-Undecenyl 2-bromoisobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Undecenyl 2-broMoisobutyrate;10-Undecenyl 2-bromoisobutyrate >95%. Product Category: Polymer/Macromolecule. CAS No. 255727-66-3. Molecular formula: C15H27BrO2. Mole weight: 319.27768. Purity: 0.96. IUPACName: undec-10-enyl 2-bromo-2-methylpropanoate. Canonical SMILES: CC(C)(C(=O)OCCCCCCCCCC=C)Br. Product ID: ACM255727663. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-Undecenyl 2-Cyano-3,3-diphenylpropenoate | 10-Undecenyl 2-Cyano-3,3-diphenylpropenoate is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 947701-81-7. Pack Sizes: 10mg, 20mg. Molecular Formula: C27H31NO2, Molecular Weight: 401.54. US Biological Life Sciences. | Worldwide |
| 10-Undecenyldimethylchlorosilane | 10-Undecenyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chloro-dimethyl-undec-10-enyl-silane; Chlor-dimethyl-undec-10-enyl-silan; 10-UNDECENYLDIMETHYLCHLOROSILANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18406-97-8. Molecular formula: C13H27ClSi. Mole weight: 246.9 g/mol. Purity: 95%+. IUPACName: chloro-dimethyl-undec-10-enylsilane. Canonical SMILES: C[Si](C)(CCCCCCCCCC=C)Cl. Density: 0.87 g/cm³. Product ID: ACM18406978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Undecenylphosphonic acid | ?95%. Group: Self assembly and lithography. |  |
| 10-Undecenylphosphonic acid | 10-Undecenylphosphonic acid. Group: Self-assembly materials. CAS No. 867258-92-2. Product ID: undec-10-enylphosphonic acid. Molecular formula: 234.27g/mol. Mole weight: C11H23O3P. C=CCCCCCCCCCP(=O)(O)O. InChI=1S / C11H23O3P / c1-2-3-4-5-6-7-8-9-10-11-15 (12, 13) 14 / h2H, 1, 3-11H2, (H2, 12, 13, 14). XWJBCYGYPMSTBC-UHFFFAOYSA-N. |  |
| 10-Undecenyl-phosphonic Acid Benzyl Ethyl Diester | Phosphorylating Agent. Group: Biochemicals. Alternative Names: 1- (Benzyl oxyethoxyphosphinyl ) -10-undecene . Grades: Highly Purified. CAS No. 1246816-95-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Undecenyltrichlorosilane | 10-Undecenyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-UNDECENYLTRICHLOROSILANE; Silane,trichloro-10-undecen-1-yl; n-Undec-10-enyltrichlorosilane; Trichloro-10-undecenylsilane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 17963-29-0. Molecular formula: C11H21Cl3Si. Mole weight: 287.74 g/mol. Purity: 95%+. IUPACName: trichloro(undec-10-enyl)silane. Canonical SMILES: C=CCCCCCCCCC[Si](Cl)(Cl)Cl. Density: 1.04 g/cm³. Product ID: ACM17963290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Undecenyltrimethoxysilane | 10-Undecenyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-UNDECENYLTRIMETHOXYSILANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 872575-06-9. Molecular formula: C14H30O3Si. Mole weight: 274.48 g/mol. Purity: 95%+. IUPACName: trimethoxy(undec-10-enyl)silane. Canonical SMILES: CO[Si](CCCCCCCCCC=C)(OC)OC. Density: 0.908 g/cm³. Product ID: ACM872575069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Undecylenic Acid | 10-Undecylenic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Hendecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: 99%+. IUPACName: Undec-10-enoic acid. Canonical SMILES: C=CCCCCCCCCC(=O)O. Density: 0.912g/ml. Product ID: ACM112389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Undecylenic Aldehyde | 10-Undecylenic Aldehyde is derived from the reduction of Undecylenic Acid (U788820) which 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. 112-45-8. Pack Sizes: 10g, 25g. Molecular Formula: C11H20O. US Biological Life Sciences. | Worldwide |
| 10-Undecyn-1-ol | 10-Undecyn-1-ol. Uses: 10-undecyn-1-ol is utilized in manufacture of insect pheromones. 10-undecyn-1-ol also exhibits antifungal activity. moreover, 10-undecyn-1-ol has been utilized in the lipase-mediated esterification of pentanoic and stearic acids. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 10-Undecynol - Undec-10-yn-1-ol - 10-Undecyne-1-ol - 11-Hydroxy-1-undecyne. CAS No. 2774-84-7. Product ID: undec-10-yn-1-ol. Molecular formula: 168.28. Mole weight: C11H20O. C#CCCCCCCCCCO. YUQZOUNRPZBQJK-UHFFFAOYSA-N. 96.0% minimum. | |
| 10-Undecyn-1-ol | 10-Undecyn-1-ol is an acetylenic alcohol with antifungal activity. 10-Undecyn-1-ol is used in the esterification of pentanoic and stearic acids in the presence of various lipase. Group: Biochemicals. Alternative Names: 1-Undecyn-11-ol; 11-Hydroxy-1-undecyne; Undec-10-yn-1-ol. Grades: Highly Purified. CAS No. 2774-84-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 10-Undecynoic acid | Crystalline, 98%. CAS No. 2777-65-3. Pack Sizes: 10g, 50g. Product ID: FR-2153. M.P. 38-40, B.P. 165-167/3 mm. Mole weight: 182.26. |  Frinton Laboratories |
| 10-Undecynoic acid | 10-Undecynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 2777-65-3. Product ID: undec-10-ynoic acid. Molecular formula: 182.26g/mol. Mole weight: C11H18O2. C#CCCCCCCCCC(=O)O. InChI=1S / C11H18O2 / c1-2-3-4-5-6-7-8-9-10-11 (12) 13 / h1H, 3-10H2, (H, 12, 13). OAOUTNMJEFWJPO-UHFFFAOYSA-N. >95.0%(T). | |
| 10-Undecynoic Acid | 10-Undecynoic Acid is a fatty acid used in the synthesis of copolyesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 2777-65-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H18O2. US Biological Life Sciences. | Worldwide |
| 10-Undecynylphosphonic acid | ?95%. Group: Self assembly and lithography. | |
| 10-Undecynylphosphonic acid | 10-Undecynylphosphonic acid. Group: Self-assembly materials. CAS No. 1220675-30-8. Product ID: undec-10-ynylphosphonic acid. Molecular formula: 232.26g/mol. Mole weight: C11H21O3P. C#CCCCCCCCCCP(=O)(O)O. InChI=1S / C11H21O3P / c1-2-3-4-5-6-7-8-9-10-11-15 (12, 13) 14 / h1H, 3-11H2, (H2, 12, 13, 14). BIZPDRIJJPZLIK-UHFFFAOYSA-N. | |
| 10(Z)-Heptadecenoic acid methyl ester | 10(Z)-Heptadecenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 10(Z)-heptadecenoate. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 75190-82-8. Molecular formula: C18H34O2. Mole weight: 282.46. Purity: 99%+. Product ID: ACM75190828-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl cis-10-heptadecenoate. | |
| 10Z-Hymenialdisine | 10Z-Hymenialdisine ((Z)-Hymenialdisine) is a natural bioactive pyrrole alkaloid. 10Z-Hymenialdisine is a pan kinase inhibitor, and has anticancer activities [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (Z)-Hymenialdisine; Hymenialdisine. CAS No. 82005-12-7. Pack Sizes: 500 μg. Product ID: HY-N6794. | |
| 10Z-Hymenialdisine | Insecticidal and cytotoxic. Potent NF-kappaB inhibitor. Inhibits various pro-inflammatory cytokines such as IL-1, IL-2, IL-6, IL-8, TNF-alpha and nitric oxide (NO) in a variety of cell lines. ATP-competitive kinase inhibitor. Inhibits DNA damage checkpoint at G2, cyclin-dependent kinases CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK4/cyclin D1, CDK5/p25, GSK-3beta and casein kinase 1 (CK1). Potent mitogen-activated protein kinase kinase-1 (MEK-1) inhibitor. MARK (microtubule affinity-regulating kinase) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 82005-12-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C??H??BrN?O?, Method for Determining. US Biological Life Sciences. | Worldwide |
| 10Z-Hymenialdisine | 10Z-Hymenialdisine is a pan kinase inhibitor (IC50 values are 6, 10, 22, 28, 35, 40, 70, 80, 100, 470, 500, 600, 700 and 700 nM for MEK1, GSK-3β, Cdk1/cyclin B, Cdk5/p25, CK1, Cdk2/cyclin A, Cdk2/cyclin E, ASK-γ, Cdk3/cyclin E, Erk1, PKCγ, Cdk4/cyclin D1, Cdk6/cyclin D2 and PKCα, respectively). 10Z-Hymenialdisine inhibits NF-κB activation and suppresses inflammatory gene expression. Synonyms: Hymenialdisine; (Z)-Hymenialdisine; 4-(2-amino-4-oxo-1H-imidazol-5(4H)-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one. Grade: ≥97% by HPLC. CAS No. 82005-12-7. Molecular formula: C11H10BrN5O2. Mole weight: 324.13. | |
| 10Z-Hymenialdisine (Hymenialdisine, 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one) | Isolated from sponge Axinella carteri. A potent inhibitor of mitogen-activated protein kinase kinase-1 (MEK-1) (IC50=6nm). Blocks the in vivo phosphorylation of the microtubule-binding protein tau at sites that are hyperphosphorylated by glycogen synthase kinase-b (GSK-3b) and CDK5/p35 in Alzheimers disease. Inhibitor of DNA damage checkpoint at G2 phase (IC50=6uM), cyclin-dependent kinases CDK1/cyclin B (IC50=22nm), CDK2/cyclin A (IC50=70 nm), CDK2/cyclin E (IC50=40nm), CDK4/cyclin D1 (IC50 = 600nm), CDK5/p25 (IC50=28nm), GSK-3b (IC50=10nm), and casein kinase 1 (CK1) (IC50=35nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 82005-12-7. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| 10Z-Nonadecenoic acid | 10Z-Nonadecenoic acid is a kind of long-chain fatty acid with anti-tumor activity. Uses: Scientific research. Group: Natural products. CAS No. 73033-09-7. Pack Sizes: 10 mg (337.28 mM * 100 μL in Ethanol). Product ID: HY-113450. | |
| 10(Z)-Pentadecenoic acid | 10(Z)-Pentadecenoic acid is an unsaturated fatty acid. Unsaturated fatty acids are an important class of lipid molecules whose chemical structure contains one or more double bonds. Uses: Scientific research. Group: Signaling pathways. Alternative Names: cis-10-Pentadecenoic acid. CAS No. 84743-29-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-120996B. | |
| 1-(10,12-Pentacosadiynyl)pyridinium bromide | 1-(10,12-Pentacosadiynyl)pyridinium bromide. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 1-(10,12-Pentacosadiynyl)pyridinium Bromide, 94598-31-9, ACMC-209rsr, CTK5H6853, ANW-40297, AKOS015833044, AG-H-90524, P1054. CAS No. 94598-31-9. Product ID: 1-pentacosa-10,12-diynylpyridin-1-ium; bromide. Molecular formula: 502.61. Mole weight: C30H48BrN. CCCCCCCCCCCCC#CC#CCCCCCCCCC [N+]1=CC=CC=C1. [Br-]. LFHYKFKTMZUGQC-UHFFFAOYSA-M. 96%. | |
| 1-[10-[2-(Dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-1-propanone hydrochloride | 1-[10-[2-(Dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-1-propanone hydrochloride is an extensively utilized pharmaceutical compound within the biomedical industry manifesting its remarkable competence in studying an array of ailments such as psychiatric disorders, notably schizophrenia and bipolar disorder. Synonyms: 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-, hydrochloride (1:1); 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-, monohydrochloride; 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]phenothiazin-3-yl]-, hydrochloride; 1-(10-(1-(dimethylamino)propan-2-yl)-10H-phenothiazin-3-yl)propan-1-one hydrochloride. Grade: 98%. CAS No. 64-89-1. Molecular formula: C20H25ClN2OS. Mole weight: 376.95. | |
| 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone | 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone. Group: Biochemicals. Alternative Names: (±)-Propiomazine; 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl]-1-propanone; 2-Propionyl-10-[2- (dimethylamino) propyl]phenothiazine; Propiomazine; Propionylpromethazine; Wy 1359. Grades: Highly Purified. CAS No. 362-29-8. Pack Sizes: 5mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
| 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone-d6 | 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone-d6. Group: Biochemicals. Alternative Names: (±)-Propiomazine-d6; 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl]-1-propanone-d6; 2-Propionyl-10-[2- (dimethylamino) propyl]phenothiazine-d6; Propiomazine-d6; Propionylpromethazine-d6; Wy 1359-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H18D6N2OS, Molecular Weight: 346.52. US Biological Life Sciences. | Worldwide |
| 1-(10-(3-Aminopropyl)-10H-phenothiazin-2-yl)ethanone | 1-(10-(3-Aminopropyl)-10H-phenothiazin-2-yl)ethanone is an intermediate in the synthesis of Acepromazine (A130900), a phenothiazine derived antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 859045-33-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-[10-(3-Chloropropyl)-10H-phenothiazin-2-yl]-1-propanone | 1-[10-(3-Chloropropyl)-10H-phenothiazin-2-yl]-1-propanone is an intermediate in the synthesis of Carphenazine Dimaleate (C184300), which is antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 95157-45-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H18ClNOS, Molecular Weight: 331.86. US Biological Life Sciences. | Worldwide |
| 1,10-Bis(4-carboxyphenoxy)decane | 1,10-Bis(4-carboxyphenoxy)decane. Group: Monomerspolymers. CAS No. 74774-61-1. Product ID: 4-[10-(4-carboxyphenoxy)decoxy]benzoic acid. Molecular formula: 414.5g/mol. Mole weight: C24H30O6. C1=CC (=CC=C1C (=O)O)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)O. InChI= 1S / C24H30O6 / c25-23 (26) 19-9-13-21 (14-10-19) 29-17-7-5-3-1-2-4-6-8-18-30-22-15-11- 20 (12-16-22) 24 (27) 28 / h9-16H, 1-8, 17-18H2, (H, 25, 26) (H, 27, 28). XRDKWFXOXXUQJS-UHFFFAOYSA-N. | |
| 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane | 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane. Group: Polymers. Alternative Names: 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane, 103330-20-7, AC1NOZKH, ACMC-1CGQZ, Ethyl 4-[10- (4-ethoxycarbonylphenoxy) decoxy]benzoate, CTK4A2004, ANW-14889, AKOS015838777, AG-D-13995, B1500, p,p-Bis(ethoxycarbonyl)-1,10-diphenoxydecane, Benzoic acid,4,4-[1,10-decanediylbis(oxy)]bis-, diethyl ester (9CI), Benzoicacid, 4,4-(decamethylenedioxy)di-, diethyl ester (6CI); 1,10-Bis(p-carbethoxyphenoxy)decane. CAS No. 103330-20-7. Product ID: ethyl 4-[10-(4-ethoxycarbonylphenoxy)decoxy]benzoate. Molecular formula: 470.6. Mole weight: C28< / sub>H38< / sub>O6< / sub>. CCOC (=O)C1=CC=C (C=C1)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)OCC. PSGYTOLXVIWDFP-UHFFFAOYSA-N. 96%. | |
| 1,10-Bis(acryloyloxy)decane, ≥90%,stabilized with MEHQ | Liquid. Group: Monomers. CAS No. 13048-34-5. Product ID: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular formula: 282.37g/mol. Mole weight: C16H26O4. C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI=1S/C16H26O4/c1-3-15 (17) 19-13-11-9-7-5-6-8-10-12-14-20-16 (18) 4-2/h3-4H, 1-2, 5-14H2. RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
| 1,10-Bis(acryloyloxy)decane (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 13048-34-5. Product ID: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular formula: 282.37g/mol. Mole weight: C16H26O4. C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI=1S/C16H26O4/c1-3-15 (17) 19-13-11-9-7-5-6-8-10-12-14-20-16 (18) 4-2/h3-4H, 1-2, 5-14H2. RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
| 1,10-Bis(acryloyloxy)decane, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 13048-34-5. Product ID: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular formula: 282.37g/mol. Mole weight: C16H26O4. C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI=1S/C16H26O4/c1-3-15 (17) 19-13-11-9-7-5-6-8-10-12-14-20-16 (18) 4-2/h3-4H, 1-2, 5-14H2. RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
| 1,10-Bis(maleimide)decane | 1,10-Bis(maleimide)decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Bis(maleimide)decane, MLS002608660, NSC44753, MolPort-000-001-683, CID239578, ZINC01677065, SMR001527406, LT00771537, B64120, 39763-02-5. Product Category: Heterocyclic Organic Compound. CAS No. 39763-02-5. Molecular formula: C18H24N2O4. Mole weight: 332.39. Purity: 0.96. IUPACName: 1-[10-(2,5-dioxopyrrol-1-yl)decyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCCN2C(=O)C=CC2=O. Density: 1.196g/cm³. Product ID: ACM39763025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Bis(Trichlorosilyl)Decane | 1,10-Bis(Trichlorosilyl)Decane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 52217-62-6. Molecular formula: C10H20Cl6Si2. Mole weight: 409.16 g/mol. Purity: 95%+. Product ID: ACM52217626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Decadiyl bismethane thiosulfonate | 1,10-Decadiyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: MTS-10-MTS. Grades: Highly Purified. CAS No. 56-02-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H26O4S4. US Biological Life Sciences. | Worldwide |
| 1,10-Decadiyl Bismethane thiosulfonate (MTS-10-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-10-MTS. Grades: Highly Purified. CAS No. 56-02-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,10-Decamethylenebis(triphenylphosphonium bromide) | 1,10-Decamethylenebis(triphenylphosphonium bromide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-DECAMETHYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE). Product Category: Heterocyclic Organic Compound. CAS No. 917-20-4. Molecular formula: C46H50Br2P2. Mole weight: 824.64. Product ID: ACM917204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Decamethylene glycol dimethacrylate | 1,10-Decamethylene glycol dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-methyl-,1,10-decanediylester;1,10-DECANEDIOL DIMETHACRYLATE;1,10-DECAMETHYLENE GLYCOL DIMETHACRYLATE;1,10-decanediyl bismethacrylate;Bis(methacrylic acid)1,10-decanediyl ester;Bis(methacrylic acid)decane-1,10-diyl ester;Bismethacrylic ac. Product Category: Ethers. CAS No. 6701-13-9. Molecular formula: C18H18O2. Mole weight: 310.43. Product ID: ACM6701139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Decane-d20-diol | 1,10-Decane-d20-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-DECANE-D20-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 347841-78-5. Molecular formula: C10H2D20O2. Mole weight: 194.4. Purity: 98 atom % D. Product ID: ACM347841785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Decanedicarboxylic acid | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C12H22O4. CAS No. 693-23-2. Prepack ID 28370575-100g. Molecular Weight 230.3. See USA prepack pricing. | |
| 1,10-Decanedicarboxylic acid | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C12H22O4. CAS No. 693-23-2. Prepack ID 28370575-25g. Molecular Weight 230.3. See USA prepack pricing. | |
| 1,10-Decanediol | 1,10-Decanediol is a substance used in the pharmaceutical study on the composition of essential oils obtained from myrrh and frankincense and their potential anticancer activities. Also used as a reagent in the biological study of modified oligonucleotide with in vivo antitumoral activity. Group: Biochemicals. Alternative Names: 1,10-Decamethylene Glycol; 1,10-Decamethylenediol; 1,10-Decyleneglycol; 1,10-Dihydroxydecane; Decamethylene Glycol; Decamethylenediol; NSC 17165; Speziol C 10/2; α,ω-Decanediol. Grades: Highly Purified. CAS No. 112-47-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C??H??O?, Molecular Weight: 174.28. US Biological Life Sciences. | Worldwide |
| 1,10-Decanediol | 1,10-Decanediol. CAS No: 112-47-0 |  Sarchem Laboratories New Jersey NJ |
| 1,10-Decanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H22O2. CAS No. 112-47-0. Prepack ID 89967237-100g. Molecular Weight 174.28. See USA prepack pricing. | |
| 1, 10-Decanediol, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecafluoro- | 1, 10-Decanediol, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecafluoro-. Group: Monomers. Alternative Names: 754-96-1, 1H,1H,10H,10H-Perfluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol, 1H,1H,10H,10H-Perfluorodecane-1,10-diol, 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol, AC1MBYT2, 406600_ALDRICH, CTK3I9650, PC5963G, MolPort-000-158-028, ANW-43880, AKOS015902435, AB1003831, FT-0607798, H1233, A838432, I14-19654, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decane-1,10-diol. CAS No. 754-96-1. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol. Molecular formula: 462.13. Mole weight: C10< / sub>H6< / sub>F16< / sub>O2< / sub>. C (C (C (C (C (C (C (C (C (CO) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. NSKCTPBWPZPFHW-UHFFFAOYSA-N. >97.0%(GC). | |
| 1,10-Decanediol-[d20] | 1,10-Decanediol-[d20]. Synonyms: Decamethylene Glycol-d20. Grade: 98% atom D. CAS No. 347841-78-5. Molecular formula: C10H2D20O2. Mole weight: 194.40. | |
| 1,10-Decyldiphosphonic acid | 1,10-Decyldiphosphonic acid. Group: Self-assembly materials. Alternative Names: 1,10-Decyldiphosphonic acid; 1,10-Decanediphosphonic acid; Decyl-1,10-diphosphonic acid; 1,10-Decylenebisphosphonic acid. CAS No. 5943-21-5. Product ID: 10-phosphonodecylphosphonic acid. Molecular formula: 302.241482. Mole weight: C10< / sub>H24< / sub>O6< / sub>P2< / sub>. C(CCCCCP(=O)(O)O)CCCCP(=O)(O)O. AYQDAYSTSMCOCJ-UHFFFAOYSA-N. 96%. | |
| 1,10-Decyldiphosphonic acid | >97%. Group: Self assembly and lithography. | |
| 1,10-Decyldiphosphonic Acid | 1,10-Decyldiphosphonic Acid is an anodic inhibitor used in corrosion protection by self assembly. Group: Biochemicals. Grades: Highly Purified. CAS No. 5943-21-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H24O6P2, Molecular Weight: 302.24. US Biological Life Sciences. | Worldwide |
| 1(10)-Dehydro-4(5)-dihydro D-(-)-Norgestrel | 1(10)-Dehydro-4(5)-dihydro D-(-)-Norgestrel. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00160. Format: Neat. | |
| 1,10-Diaminodecane | 1,10-Diaminodecane. Group: Monomers. CAS No. 646-25-3. Product ID: decane-1,10-diamine. Molecular formula: 172.31g/mol. Mole weight: C10H24N2. C(CCCCCN)CCCCN. InChI=1S / C10H24N2 / c11-9-7-5-3-1-2-4-6-8-10-12 / h1-12H2. YQLZOAVZWJBZSY-UHFFFAOYSA-N. 98%. | |
| 1,10-Diaminodecane | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H24N2. CAS No. 646-25-3. Prepack ID 90029148-25g. Molecular Weight 172.31. See USA prepack pricing. | |
| 1,10-Diaminodecane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Synonyms: NH2-(CH2)10-NH-Trt-Resin; Diaminodecane-Trt-Resin. | |
| 1,10-Diazacyclooctadecane | 1,10-Diazacyclooctadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Diazacyclooctadecane, 296-30-0, AC1LBWNV, 9,18-diazacyclooctadecan, SureCN4950641, CTK1A0917, AG-E-96570. Product Category: Heterocyclic Organic Compound. CAS No. 296-30-0. Molecular formula: C16H34N2. Mole weight: 254.454560 [g/mol]. Purity: 0.96. IUPACName: 1,10-diazacyclooctadecane. Canonical SMILES: C1CCCCNCCCCCCCCNCCC1. Product ID: ACM296300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Dibromodecane | 1,10-Dibromodecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 4101-68-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H20Br2. US Biological Life Sciences. | Worldwide |
| 1,10-Dibromodecane | 1,10-Dibromodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decamethylene dibromide, 1,10-Dibromodecane, Decane, 1,10-dibromo-, 1,2-DIBROMODECANE, D39800_ALDRICH, 34110_FLUKA, NSC6086, NSC 6086, EINECS 223-871-0, SBB008900, AI3-11007, 4101-68-2, InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H. Product Category: Bromine Series. Appearance: white solid or colourless liquid. CAS No. 4101-68-2. Molecular formula: C10H20Br2. Mole weight: 300.08. Purity: 97+%. IUPACName: 1,10-dibromodecane. Canonical SMILES: C(CCCCCBr)CCCCBr. Density: 1.335. ECNumber: 223-871-0. Product ID: ACM4101682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Dibromodecane | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H20Br2. CAS No. 4101-68-2. Prepack ID 51741473-100g. Molecular Weight 300.07. See USA prepack pricing. | |
| 1,10-Dibromodecane-[d20] | 1,10-Dibromodecane-[d20]. Synonyms: Decane-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-d20, 1,10-dibromo-. Grade: 98% atom D. CAS No. 150017-88-2. Molecular formula: C10D20Br2. Mole weight: 320.20. | |
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