A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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-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-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 | 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 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 | 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 | 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. Grades: ≥97% by HPLC. CAS No. 82005-12-7. Molecular formula: C11H10BrN5O2. Mole weight: 324.13. |  |
| 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 (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) 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 | 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-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-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 | 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, 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-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 | 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 | 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 | 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-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. 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 | 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 | 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-Dichlorodecane | 1,10-Dichlorodecaneis a short-chain chlorinated paraffins (SCCPs), as well as persistent environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 2162-98-3. Pack Sizes: 5g, 10g. Molecular Formula: C10H20Cl2, Molecular Weight: 211.17. US Biological Life Sciences. | Worldwide |
| 1,10-Diiododecane | 1,10-Diiododecane is an intermediate in the synthesis of Dequalinium Chloride (D288335) which is a quaternary ammonium cation and the active ingredient in various medications including antiseptic and anti-malarial agents. It was also used in synthesis of a dyeing photoinitiator system for acrylate monomer polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 16355-92-3. Pack Sizes: 1g, 5g. Molecular Formula: C10H20I2, Molecular Weight: 394.07. US Biological Life Sciences. | Worldwide |
| 1,10-Diiododecane | 1,10-Diiododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decamethylene diiodide, 1,10-Diiododecane, Decane, 1,10-diiodo-, 250287_ALDRICH, CID85378, EINECS 240-415-6, 16355-92-3. Product Category: Alkyl. Appearance: yellow to brownish crystalline solid. CAS No. 16355-92-3. Molecular formula: C10H20I2. Mole weight: 394.07. Purity: technical. IUPACName: 1,10-diiododecane. Canonical SMILES: C(CCCCCI)CCCCI. Density: 1.704g/cm³. ECNumber: 240-415-6. Product ID: ACM16355923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Dodecanediol Diacrylate | 1,10-Dodecanediol Diacrylate. Group: Polymers. | |
| 1,10-Phenanthrolin-5-amine | 1,10-Phenanthrolin-5-amine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 5-Amino-1,10-phenanthroline. CAS No. 54258-41-2. Product ID: 1,10-phenanthrolin-5-amine. Molecular formula: 195.22. Mole weight: C12H9N3. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. DKPSSMOJHLISJI-UHFFFAOYSA-N. InChI=1S / C12H9N3 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H, 13H2. 98%. | |
| 1,10-Phenanthroline | A chelating agent, forming complexes with most metal ions. Group: Biochemicals. Alternative Names: β-Phenanthroline; 1,10-o-Phenanthroline; 4,5-Diazaphenanthrene. Grades: Highly Purified. CAS No. 66-71-7. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C??H?N?. US Biological Life Sciences. | Worldwide |
| 1,10-phenanthroline- 2,9-dicarbaldehyde | 1,10-phenanthroline- 2,9-dicarbaldehyde. Group: Mof&cof-ligand. Molecular formula: 212.20412. Mole weight: C12H8N2O2. | |
| 1,10-Phenanthroline-2,9-dicarboxylic acid | 1,10-Phenanthroline-2,9-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,9-Dicarboxy-1,10-Phenanthroline; H2phenda; H2PDA. CAS No. 57709-61-2. Product ID: 1,10-phenanthroline-2,9-dicarboxylic acid. Molecular formula: 268.22. Mole weight: C14H8N2O4. FXSVCROWUPWXBP-UHFFFAOYSA-N. InChI=1S/C14H8N2O4/c17-13 (18)9-5-3-7-1-2-8-4-6-10 (14 (19)20)16-12 (8)11 (7)15-9/h1-6H, (H, 17, 18) (H, 19, 20). 97%. | |
| 1,10-Phenanthroline-2-carbaldehyde | 1,10-Phenanthroline-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 33795-37-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline-2-carboxylic acid | 1,10-Phenanthroline-2-carboxylic acid. Group: Biochemicals. Alternative Names: 2-Carboxy-1,10-phenanthroline. Grades: Highly Purified. CAS No. 1891-17-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C13H8N2O2. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline-4,7-dicarboxylic acid | 1,10-Phenanthroline-4,7-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: Dcphen; 4,7-Dicarboxy-1,10-Phenanthroline. CAS No. 31301-31-2. Product ID: 1,10-phenanthroline-4,7-dicarboxylic acid. Molecular formula: 268.22. Mole weight: C14H8N2O4. InChI=1S/C14H8N2O4/c17-13 (18)9-3-5-15-11-7 (9)1-2-8-10 (14 (19)20)4-6-16-12 (8)11/h1-6H, (H, 17, 18) (H, 19, 20). MBOIBXSDCWRKJR-UHFFFAOYSA-N. 95%+. | |
| 1,10-Phenanthroline-4-carboxylic acid | 1,10-Phenanthroline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Monocarboxy-1,10-phenanthroline. Product Category: Heterocyclic Organic Compound. CAS No. 31301-27-6. Molecular formula: C13H8N2O2. Mole weight: 224.21. Purity: 0.97. IUPACName: 1,10-phenanthroline-4-carboxylic acid. Product ID: ACM31301276-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Phenanthroline-5,6-dione | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H6N2O2. CAS No. 27318-90-7. Prepack ID 90028856-1g. Molecular Weight 210.19. See USA prepack pricing. | |
| 1,10-Phenanthroline-5,6-dione | 1,10-Phenanthroline-5,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 27318-90-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline-5-carboxylic acid | 1,10-Phenanthroline-5-carboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 5-Carboxy-1,10-phenanthroline. CAS No. 630067-06-0. Product ID: 1,10-phenanthroline-5-carboxylic acid. Molecular formula: 224.21. Mole weight: C13H8N2O2. UCJSMIWAXWPDOJ-UHFFFAOYSA-N. InChI=1S/C13H8N2O2/c16-13 (17)10-7-8-3-1-5-14-11 (8)12-9 (10)4-2-6-15-12/h1-7H, (H, 16, 17). 97%. | |
| 1,10-Phenanthroline anhydrous | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Ligands. Formula: C12H8N2. CAS No. 66-71-7. Prepack ID 62000053-25g. Molecular Weight 180.21. See USA prepack pricing. | |
| 1,10-Phenanthroline-d8 | 1,10-Phenanthroline-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Phenanthroline; 4-5-Diazaphenanthrene. Product Category: Heterocyclic Organic Compound. CAS No. 90412-47-8. Molecular formula: C12D8N2. Mole weight: 188.26. Purity: 97 atom % D. Product ID: ACM90412478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Phenanthroline·HCl·H2O | 1, 10-Phenanthroline·HCl·H2O . Group: Biochemicals. Grades: Highly Purified. CAS No. 3829-86-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H8N2·HCl·H2O. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline·HCl·H2O ≥97% | 1,10-Phenanthroline·HCl·H2O ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3829-86-5. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline Hydrochloride Monohydrate | 1,10-Phenanthroline Hydrochloride Monohydrate. Group: Ligands for functional metal complexes. Alternative Names: ST24036614; AK385871; SR-01000076093-3; FT-0606039; o-Phenanthroline hydrochloride monohydrate; RT-004998; CS-W004574; CAS-18851-33-7; DSSTox_RID_80145; 1,10-Phenanthroline monohydrochloride monohydrate. CAS No. 18851-33-7. Product ID: 1,10-phenanthroline; hydrate; hydrochloride. Molecular formula: 234.683g/mol. Mole weight: C12H11ClN2O. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl. InChI=1S/C12H8N2. ClH. H2O/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; /h1-8H; 1H; 1H2. NDLHUHRGAIHALB-UHFFFAOYSA-N. | |
| 1,10-Phenanthroline Hydrochloride Monohydrate | 1,10-Phenanthroline Hydrochloride Monohydrate is used as a reactant in the one-step synthesis of bromo and dibromo-1,10-phenanthrolines which are fundamental building blocks in the design of metal chelates. Group: Biochemicals. Grades: Highly Purified. CAS No. 18851-33-7. Pack Sizes: 25g, 50g. Molecular Formula: C12H8N2; (HCl); (H2O), Molecular Weight: 180.213646180199. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline,mono(4-methylbenzenesulfonate) | 1,10-Phenanthroline,mono(4-methylbenzenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Phenanthroline, mono(4-methylbenzenesulfonate);PHENANTHROLINETOLUENESULFONIC ACID);1,10-phenanthroline-p-toluenesulfonic acid salt. Product Category: Heterocyclic Organic Compound. CAS No. 92798-16-8. Mole weight: 0. Product ID: ACM92798168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 10-Phenanthroline monohydrate | 1,10-Phenanthroline is a classic chelating bidentate ligand for transition metal ions that has played an important role in the development of coordination chemistry. It is an inhibitor of metallopeptidases. Uses: Chelating agents. Synonyms: Phenanthroline monohydrate; 1,10-phenanthroline hydrate. Grades: ≥98%. CAS No. 5144-89-8. Molecular formula: C12H8N2·H2O. Mole weight: 198.22. | |
| 1,10-Phenanthroline monohydrate | 1,10-Phenanthroline monohydrate. Group: Biochemicals. Alternative Names: o-Phenanthroline monohydrate. Grades: Highly Purified. CAS No. 5144-89-8. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C12H10N2O. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline monohydrate | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Ligands. Formula: C12H10N2O. CAS No. 5144-89-8. Prepack ID 15746698-25g. Molecular Weight 198.22. See USA prepack pricing. | |
Our database is helping our users find suppliers everyday.
