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| Product | Description | |
|---|---|---|
| 10,12-Conjugated linoleic acid | 10,12-Conjugated linoleic acid. Group: Biochemicals. Alternative Names: (10E,12Z)-Octadecadienoic acid. Grades: Highly Purified. CAS No. 2420-56-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H32O2. US Biological Life Sciences. |  Worldwide |
| 10,12-Docosadiyndioic acid dimethyl ester | 10,12-Docosadiyndioic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008741;10,12-DOCOSADIYNDIOIC ACID DIMETHYL ESTER;Dimethyl 10,12-Docosadiynedioate. Product Category: Heterocyclic Organic Compound. CAS No. 24567-41-7. Molecular formula: C24H38O4. Mole weight: 390.56. Product ID: ACM24567417. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10,12-Heptacosadiynoic Acid | 10,12-Heptacosadiynoic Acid. Group: Charge transfer complexesperovskite solar cell (psc) materials self assembly and contact printing materials. CAS No. 67071-94-7. Product ID: heptacosa-10,12-diynoic acid. Molecular formula: 402.7g/mol. Mole weight: C27H46O2. CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI= 1S / C27H46O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27 (28) 29 / h2-14, 19-26H2, 1H3, (H, 28, 29). DWPBEQMBEZDLDV-UHFFFAOYSA-N. |  |
| 10,12-Heptadecadiynoic acid | 10,12-Heptadecadiynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 28393-06-8. Product ID: heptadeca-10,12-diynoic acid. Molecular formula: 262.4g/mol. Mole weight: C17H26O2. CCCCC#CC#CCCCCCCCCC(=O)O. InChI=1S / C17H26O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 (18) 19 / h2-4, 9-16H2, 1H3, (H, 18, 19). CLTRJQSBWDSZHN-UHFFFAOYSA-N. >96.0%(GC). | |
| 10,12-Nonacosadiynoic acid | 10,12-Nonacosadiynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 66990-34-9. Product ID: nonacosa-10,12-diynoic acid. Molecular formula: 430.7g/mol. Mole weight: C29H50O2. CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI=1S / C29H50O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27-2 8-29 (30) 31 / h2-16, 21-28H2, 1H3, (H, 30, 31). LQESNAREESPTNY-UHFFFAOYSA-N. >97.0%(T). | |
| 10,12-Nonacosadiynoic Acid, ≥97% | 10,12-Nonacosadiynoic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 66990-34-9. Product ID: nonacosa-10,12-diynoic acid. Molecular formula: 430.7g/mol. Mole weight: C29H50O2. CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI= 1S / C29H50O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27-2 8-29 (30) 31 / h2-16, 21-28H2, 1H3, (H, 30, 31). LQESNAREESPTNY-UHFFFAOYSA-N. | |
| 10,12-Octadecadienoyl Chloride (Mixture of Isomers) | 10,12-Octadecadienoyl Chloride (Mixture of Isomers) is an intermediate in the synthesis of Conjugated Linoleic Acid Ethyl Ester-d5 (Mixture of Isomers) (C685007). Conjugated Linoleic Acid Ethyl Ester-d5 is the isotope labelled analog of Conjugated Linoleic Acid Ethyl Ester (C685005); the ethyl ester derivative of Conjugated Linoleic Acid (C685000) which is a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H31ClO, Molecular Weight: 298.89. US Biological Life Sciences. | Worldwide |
| 10,12-Octadecadiynoic acid | 10,12-Octadecadiynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009116;10,12-OCTADECADIYNOIC ACID;10,12-Octadecadienoicacid. Product Category: Heterocyclic Organic Compound. CAS No. 7333-25-7. Molecular formula: C18H28O2. Mole weight: 276.41. Purity: 0.96. IUPACName: octadeca-10,12-diynoic acid. Canonical SMILES: CCCCCC#CC#CCCCCCCCCC(=O)O. Density: 0.963 g/cm³. Product ID: ACM7333257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12-Pentacosadiyn-1-ol | 10,12-Pentacosadiyn-1-ol. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 92266-90-5. Product ID: pentacosa-10,12-diyn-1-ol. Molecular formula: 360.6g/mol. Mole weight: C25H44O. CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI=1S / C25H44O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26 / h26H, 2-12, 17-25H2, 1H3. XHKKFKTVKSZQKA-UHFFFAOYSA-N. >98.0%(GC). | |
| 10,12-Pentacosadiyn-1-ol, ≥98% | 10,12-Pentacosadiyn-1-ol, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 92266-90-5. Product ID: pentacosa-10,12-diyn-1-ol. Molecular formula: 360.6g/mol. Mole weight: C25H44O. CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI= 1S / C25H44O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26 / h26H, 2-12, 17-25H2, 1H3. XHKKFKTVKSZQKA-UHFFFAOYSA-N. | |
| 10,12-Pentacosadiynamide | 10,12-Pentacosadiynamide. Group: Biochemicals. Alternative Names: Pentacosa-10,12-diynamide. Grades: Highly Purified. CAS No. 178323-65-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic Acid | 10,12-Pentacosadiynoic Acid. Group: Biochemicals. Alternative Names: 10,12-Pentacosadiynioic Acid; DA 3261; Pentacosa-10,12-diynoic Acid. Grades: Highly Purified. CAS No. 66990-32-7. Pack Sizes: 1g. Molecular Formula: C25H42O2, Molecular Weight: 374.6. US Biological Life Sciences. | Worldwide |
| 10,12-PENTACOSADIYNOIC ACID | 10,12-PENTACOSADIYNOIC ACID. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 66990-32-7. Product ID: pentacosa-10,12-diynoic acid. Molecular formula: 374.6g/mol. Mole weight: C25H42O2. CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI=1S / C25H42O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25 (26) 27 / h2-12, 17-24H2, 1H3, (H, 26, 27). ZPUDRBWHCWYMQS-UHFFFAOYSA-N. >97.0%(T). | |
| 10,12-Pentacosadiynoic Acid Ethyl-d5 Ester | 10,12-Pentacosadiynoic Acid Ethyl-d5 Ester is the labeled analogue of 10,12-Pentacosadiynoic Acid Ethyl Ester (P267990), the ethyl ester analogue of 10,12-Pentacosadiynoic Acid (P267985), which is used in the preparation of colorimetric and fluorescence sensors for cationic surfactants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H41D5O2, Molecular Weight: 407.68. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic Acid Ethyl Ester | 10,12-Pentacosadiynoic Acid Ethyl Ester is the ethyl ester analogue of 10,12-Pentacosadiynoic Acid (P267985), which is used in the preparation of colorimetric and fluorescence sensors for cationic surfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609328-15-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C27H46O2, Molecular Weight: 402.65. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic Acid Methyl-d3 Ester | 10,12-Pentacosadiynoic Acid Methyl-d3 Ester is the labeled analogue of 10,12-Pentacosadiynoic Acid Methyl Ester (P267995), a reactant in the preparation of Diacetylenic hydroxamic acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H41D3O2, Molecular Weight: 391.64. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic Acid Methyl Ester | 10,12-Pentacosadiynoic Acid Methyl Ester is a reactant in the preparation of Diacetylenic hydroxamic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 120650-77-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C26H44O2, Molecular Weight: 388.63. US Biological Life Sciences. | Worldwide |
| 10,12-Tricosadiynoic acid | 10,12-Tricosadiynoic acid is a highly specific, selective, high affinity and orally active acyl-CoA oxidase-1 (ACOX1) inhibitor. 10,12-Tricosadiynoic acid can treat high fat diet- or obesity-induced metabolic diseases by improving mitochondrial lipid and ROS metabolism[1]. 10,12-Tricosadiynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 66990-30-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135425. |  |
| 10,12-Tricosadiynoic Acid | 10,12-Tricosadiynoic Acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 66990-30-5. Product ID: tricosa-10,12-diynoic acid. Molecular formula: 346.5g/mol. Mole weight: C23H38O2. CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI= 1S / C23H38O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23 (24) 25 / h2-10, 15-22H2, 1H3, (H, 24, 25). DIEDVCMBPCRJFQ-UHFFFAOYSA-N. | |
| 10,12-Tricosadiynoic Acid, ≥98% | 10,12-Tricosadiynoic Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 66990-30-5. Product ID: tricosa-10,12-diynoic acid. Molecular formula: 346.5g/mol. Mole weight: C23H38O2. CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI= 1S / C23H38O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23 (24) 25 / h2-10, 15-22H2, 1H3, (H, 24, 25). DIEDVCMBPCRJFQ-UHFFFAOYSA-N. | |
| 10,15-Dihydro-2,7,12-triiodo-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene | 10,15-Dihydro-2,7,12-triiodo-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 597554-77-3. Product ID: 6, 15, 24-triiodo-9, 9, 18, 18, 27, 27-hexamethylheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1, 3(8), 4, 6, 10, 12(17), 13, 15, 19, 21(26), 22, 24-dodecaene. Molecular formula: 804.3g/mol. Mole weight: C33H27I3. CC1 (C2=C (C=CC (=C2)I)C3=C4C (=C5C (=C31)C6=C (C5 (C)C)C=C (C=C6)I)C7=C (C4 (C)C)C=C (C=C7)I)C. InChI=1S/C33H27I3/c1-31 (2)22-13-16 (34)7-10-19 (22)25-28 (31)26-20-11-8-17 (35)14-23 (20)32 (3, 4)30 (26)27-21-12-9-18 (36)15-24 (21)33 (5, 6)29 (25)27/h7-15H, 1-6H3. KQXFBSCSRKMCAZ-UHFFFAOYSA-N. | |
| 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene | 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene. CAS No. 597554-76-2. Product ID: 9, 9, 18, 18, 27, 27-hexamethylheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1, 3, 5, 7, 10, 12, 14, 16, 19, 21, 23, 25-dodecaene. Molecular formula: 426.60. Mole weight: C33H30. CC1 (C2=CC=CC=C2C3=C4C (=C5C (=C31)C6=CC=CC=C6C5 (C)C)C7=CC=CC=C7C4 (C)C)C. InChI=1S/C33H30/c1-31 (2)22-16-10-7-13-19 (22)25-28 (31)26-20-14-8-11-17-23 (20)32 (3, 4)30 (26)27-21-15-9-12-18-24 (21)33 (5, 6)29 (25)27/h7-18H, 1-6H3. IZSZGRWXUIXAQK-UHFFFAOYSA-N. 95%+. | |
| 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole | 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1',2'-c]fluorene. CAS No. 109005-10-9. Product ID: 9, 18, 27-triazaheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1(20), 2(10), 3, 5, 7, 11(19), 12, 14, 16, 21, 23, 25-dodecaene. Molecular formula: 345.39. Mole weight: C24H15N3. C1=CC=C2C (=C1)C3=C (N2)C4=C (C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74. InChI=1S/C24H15N3/c1-4-10-16-13 (7-1)19-22 (25-16)20-15-9-3-6-12-18 (15)27-24 (20)21-14-8-2-5-11-17 (14)26-23 (19)21/h1-12, 25-27H. IQRFZFGTHZJRFV-UHFFFAOYSA-N. | |
| 10,17 β-Dihydroxy-estra-1,4-dien-3-one | 10,17 β-Dihydroxy-estra-1,4-dien-3-one is a prodrug that can be converted to the main human estrogen, 17 β-estradiol, in the brain and not elsewhere in the body due to an enzyme expressed only in the brain. It provides positive estrogenic effects on the brain and relieve symptoms in patients with a broad range of central nervous system diseases without side effects in other tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 549-02-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H24O3, Molecular Weight: 288.38. US Biological Life Sciences. | Worldwide |
| 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine | 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine. Group: Biochemicals. Alternative Names: Mequitazine. Grades: Highly Purified. CAS No. 29216-28-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C20H22N2S. US Biological Life Sciences. | Worldwide |
| 10-(1-Azabicyclo[2.2.2]octan-8-yl)-N,N-dimethylphenothiazine-2-sulfonamide | 10-(1-Azabicyclo[2.2.2]octan-8-yl)-N,N-dimethylphenothiazine-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quisultazine, Quisultidinum, Quisultidina, Quisultidine, Quisultidinum [INN-Latin], Quisultidina [INN-Spanish], UNII-60J29WG4Q6, CID68833, EINECS 264-671-3, LM 24056, LM-24056, N,N-Dimethyl-10-(3-chinuclidinyl)-2-phenylthiazinylsulfonamid, 10H-Phenothiazine-2-sulfonamide, 10-(1-azabicyclo(2.2.2)oct-3-yl)-N,N-dimethyl-, 64099-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 64099-44-1. Molecular formula: C21H25N3O2S2. Mole weight: 415.572 g/mol. Purity: 0.96. IUPACName: 10-(1-azabicyclo[2.2.2]octan-3-yl)-N,N-dimethylphenothiazine-2-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C4CN5CCC4CC5. Density: 1.41g/cm³. ECNumber: 264-671-3. Product ID: ACM64099441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-1-PYRENE-10-KETODECANOIC ACID | 10-1-PYRENE-10-KETODECANOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-oxo-10-pyren-1-yldecanoic acid, AC1MXR2L, 10-(1-Pyrene)-10-ketodecanoic acid, 104180-30-5. Product Category: Heterocyclic Organic Compound. CAS No. 104180-30-5. Molecular formula: C26H26O3. Mole weight: 386.482840 [g/mol]. Purity: 0.96. IUPACName: 10-oxo-10-pyren-1-yldecanoic acid. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C(=O)CCCCCCCCC(=O)O. Product ID: ACM104180305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,20-Bis(2,4,6-trimethylphenyl)-21H,23H-5,15-diazaporphine | 10,20-Bis(2,4,6-trimethylphenyl)-21H,23H-5,15-diazaporphine is a reagent in synthesis of metal complexes of 5,15-Diaza-10,20-dimesitylporphyrins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1409954-68-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C36H32N6, Molecular Weight: 548.679999999999. US Biological Life Sciences. | Worldwide |
| 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride | 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride. Group: Biochemicals. Alternative Names: 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride; 2-Methylmercapto-10-[2- (N-methyl-2-piperidyl) ethyl]phenothiazine hydrochloride; Aldazine; Thioridazine hydrochloride. Grades: Highly Purified. CAS No. 130-61-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H27ClN2S2. US Biological Life Sciences. | Worldwide |
| 10-[2-(1-Methyl-2-piperidyl)ethyl]-10H-phenothiazine Hydrochloride | 10-[2- (1-Methyl-2-piperidyl) ethyl]phenothiazine Hydrochloride is the HCl salt of 10-[2- (1-Methyl-2-piperidyl) ethyl]phenothiazine which is used as an anti-psychotic drug in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 112688-25-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H24N2S(HCl), Molecular Weight: 360.94. US Biological Life Sciences. | Worldwide |
| 10-(2,2,2-Trichloroethyloxycarbonyl)-10-deacetylbaccatin III | 10-(2,2,2-Trichloroethyloxycarbonyl)-10-deacetylbaccatin III 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: C32H37Cl3O12. Mole weight: 719.99. |  |
| 10-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]decanoic acid | 10-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]decanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C9-COOH. Product Category: PROTAC Library. CAS No. 2243000-24-8. Molecular formula: C23H29N3O6. Mole weight: 443.4929. IUPACName: 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]decanoic acid. Product ID: PR2243000248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine | 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine. Group: Small molecule semiconductor building blocksbattery materials. Alternative Names: MEEPT. CAS No. 2098786-35-5. Product ID: 10-[2-(2-methoxyethoxy)ethyl]phenothiazine. Molecular formula: 301.39999999999998. Mole weight: C17H19NO2S. COCCOCCN1C2=CC=CC=C2SC3=CC=CC=C31. InChI=1S / C17H19NO2S / c1-19-12-13-20-11-10-18-14-6-2-4-8-16 (14) 21-17-9-5-3-7-15 (17) 18 / h2-9H, 10-13H2, 1H3. XWOTZCDVQAKOAY-UHFFFAOYSA-N. >98.0%(GC). | |
| 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenanthrene-10-oxide | 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenanthrene-10-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 99208-50-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C18H13O4P. US Biological Life Sciences. | Worldwide |
| 10-(2-BENZOTHIAZOLYL)-2 3 6 7-TETRAHYDR&;C545T | 10-(2-BENZOTHIAZOLYL)-2 3 6 7-TETRAHYDR&;C545T. Group: other electronic materials. CAS No. 155306-71-1. Product ID: 5-(1, 3-benzothiazol-2-yl)-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular formula: 430.6g/mol. Mole weight: C26H26N2O2S. CC1 (CCN2CCC (C3=C4C (=CC1=C32)C=C (C (=O)O4)C5=NC6=CC=CC=C6S5) (C)C)C. InChI=1S/C26H26N2O2S/c1-25 (2)9-11-28-12-10-26 (3, 4)20-21 (28)17 (25)14-15-13-16 (24 (29)30-22 (15)20)23-27-18-7-5-6-8-19 (18)31-23/h5-8, 13-14H, 9-12H2, 1-4H3. MSDMPJCOOXURQD-UHFFFAOYSA-N. | |
| 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one | 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one. Group: Organic light-emitting diode (oled) materials. CAS No. 155306-71-1. Product ID: 5-(1, 3-benzothiazol-2-yl)-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular formula: 430.6g/mol. Mole weight: C26H26N2O2S. CC1 (CCN2CCC (C3=C4C (=CC1=C32)C=C (C (=O)O4)C5=NC6=CC=CC=C6S5) (C)C)C. InChI=1S/C26H26N2O2S/c1-25 (2)9-11-28-12-10-26 (3, 4)20-21 (28)17 (25)14-15-13-16 (24 (29)30-22 (15)20)23-27-18-7-5-6-8-19 (18)31-23/h5-8, 13-14H, 9-12H2, 1-4H3. MSDMPJCOOXURQD-UHFFFAOYSA-N. | |
| 10-[2- (Dimethylamino) propyl]phenothiazine Hydrochloride | 10-[2- (Dimethylamino) propyl]phenothiazine Hydrochloride. Group: Biochemicals. Alternative Names: N,N,a-Trimethyl-10H-phenothiazine-10-ethanamine hydrochloride; (+/-)-Promethazine hydrochloride; (2-Dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine hydrochloride; Promethazine hydrochloride. Grades: Highly Purified. CAS No. 58-33-3. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C17H21ClN2S. US Biological Life Sciences. | Worldwide |
| 10-(2-Naphthyl)anthracene-9-boronic acid | 10-(2-Naphthyl)anthracene-9-boronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: (9-(Naphthyl-2-yl)anthracene-10-yl)boronic acid; 10-(2-Naphthyl)anthracene-9-boronic acid; 10-(Naphthalen-2-yl)anthracene-9-boronic acid; 10-(2-Naphthyl)anthr; 9-(naphthalen-3-yl)anthracen-10-yl-10-boronic acid; 10-(Naphthalene-2-yl)anthracene-9-yl boronic aci. CAS No. 597554-03-5. Product ID: (10-naphthalen-2-ylanthracen-9-yl)boronic acid. Molecular formula: 348.2g/mol. Mole weight: C24H17BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4) (O)O. InChI=1S/C24H17BO2/c26-25 (27)24-21-11-5-3-9-19 (21)23 (20-10-4-6-12-22 (20)24)18-14-13-16-7-1-2-8-17 (16)15-18/h1-15, 26-27H. YGVDBZMVEURVOW-UHFFFAOYSA-N. | |
| 10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) | 10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 597554-03-5. Product ID: (10-naphthalen-2-ylanthracen-9-yl)boronic acid. Molecular formula: 348.21. Mole weight: C24H17BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4) (O)O. InChI=1S/C24H17BO2/c26-25 (27)24-21-11-5-3-9-19 (21)23 (20-10-4-6-12-22 (20)24)18-14-13-16-7-1-2-8-17 (16)15-18/h1-15, 26-27H. YGVDBZMVEURVOW-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 10-[(2S)-2-Aminobutanoic acid]cyclosporin A | Cyclosporin Impurity 5 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Ciclosporin Impurity F; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-(2S)-2-aminobutanoyl-N-methyl-L-leucine]; [Abu10]ciclosporin A; Cyclosporin Impurity 5; Cyclosporin A, 10-[(2S)-2-aminobutanoic acid]-; [Abu5]cyclosporin; cyclo[Abu-Sar-N(Me)Leu-Abu-N(Me)Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[(N-(((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl)-(2S)-2-aminobutyryl)-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-21,30-Diethyl-33-((1R,2R,E)-1-hydroxy-2-methylhex-4-en-1-yl)-6,9,18,24-tetraisobutyl-3-isopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone; Ciclosporin EP Impurity F; [Abu10]cyclosporine A; Cyclosporine Abu-5 Impurity. Grade: ≥95%. CAS No. 437611-17-1. Molecular formula: C61H109N11O12. Mole weight: 1188.58. | |
| 10-(2-Tetrahydropyranyloxy)-8-decynoic acid | 10-(2-Tetrahydropyranyloxy)-8-decynoic acid. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1053656-74-8. Molecular formula: C16H10. Mole weight: 268.35. Product ID: ACM1053656748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine | 10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine is an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. CAS No. 22854-81-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H24N4O6. US Biological Life Sciences. | Worldwide |
| 10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulfonamide | 10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-631-4, CID92713, 10-(3-(4-(2-Hydroxyethyl)piperidino)propyl)-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulphonamide, 57218-10-7. Product Category: Heterocyclic Organic Compound. CAS No. 57218-10-7. Molecular formula: C25H35N3O4S2. Mole weight: 505.693 g/mol. Purity: 0.96. IUPACName: 10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-7-methoxy-N,N-dimethylphenothiazine-2-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=C(N2CCCN4CCC(CC4)CCO)C=CC(=C3)OC. Density: 1.236g/cm³. ECNumber: 260-631-4. Product ID: ACM57218107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[3-(4-Methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate | 10-[3-(4-Methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate. Product Category: Heterocyclic Organic Compound. CAS No. 14777-25-4. Molecular formula: C26H33N3O8S. Mole weight: 547.62052. Product ID: ACM14777254. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perazine dimalonate. | |
| 10- (3-Bromopropyl) phenothiazine | Phenothiazine derivative. Group: Biochemicals. Alternative Names: 10-(3-Bromopropyl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 92357-95-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine | 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine. Group: Biochemicals. Alternative Names: 2-Methoxy-10- (2-methyl-3-chloropropyl) phenthiazine; 10-(3-Chloro-2-methylpropyl)-2-methoxy-10H-phenothiazine. Grades: Highly Purified. CAS No. 24724-55-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H18ClNOS. US Biological Life Sciences. | Worldwide |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | Metabolite of Fluphenazine. Group: Biochemicals. Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10- (3-Chloropropyl ) -2-trifluoro methyl phenothiazine; 2-Trifluoromethyl-10- (3-chloropropyl) phenothiazine. Grades: Highly Purified. CAS No. 1675-46-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Uses: Metabolite of fluphenazine. Synonyms: 2-Trifluoromethyl-10-(3-chloropropyl)phenothiazine; 10H-Phenothiazine,10-(3-chloropropyl)-2-(trifluoromethyl); 3-(2-trifluoromethyl-10H-phenothiazin-10-yl)propyl chloride. Grade: 98%. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.79. | |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine. Uses: 10-(3-chloropropyl)-2-(trifluoromethyl)-10h-phenothiazine can be used as an intermediate for organic chemistry or as an antiparasitic agent. Additional or Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10-(3-Chloropropyl)-2-trifluoromethylphenothiazine; 2-Trifluoromethyl-10-(3-chl oropropyl)phenothiazine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Materlal. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.8. Canonical SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCCCl. Density: 1.345g/cm³. Product ID: ACM1675463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(3-chloropropyl)-2-(trifluoromethyl)-, 5,5-dioxide. Molecular formula: C16H13ClF3NO2S. Mole weight: 375.79. | |
| 10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate | 10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 119570-59-1. Pack Sizes: 50mg. Molecular Formula: C24H42N2O5S, Molecular Weight: 470.67. US Biological Life Sciences. | Worldwide |
| 10-(3-(Dimethylamino)propyl)-9-methylacridin-10-ium chloride hydrochloride | 10-(3-(Dimethylamino)propyl)-9-methylacridin-10-ium chloride hydrochloride. Synonyms: 9-Methyl-10-Dimethylaminopropylacridinium Chloride HCl; 10-[3-(Dimethylamino)propyl]-9-methylacridinium chloride hydrochloride; Acridinium, 10-[3-(dimethylamino)propyl]-9-methyl-, chloride, hydrochloride (1:1:1). Grade: >95%. Molecular formula: C19H24N2Cl2. Mole weight: 351.32. | |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide is the isotope labelled analog of 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide. 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D6IN2, Molecular Weight: 412.34. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23IN2, Molecular Weight: 406.3. US Biological Life Sciences. | Worldwide |
| 10-[3- (Dimethylamino) propyl]acridan Hydrochloride-d6 (Impurity) | 10-[3- (Dimethylamino) propyl]acridan Hydrochloride-d6 (Impurity). Group: Biochemicals. Alternative Names: N,N-Dimethyl-10(9H)-acridinepropanamine Hydrochloride-d6; Imipramine Impurity D-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H17D6ClN2, Molecular Weight: 308.88. US Biological Life Sciences. | Worldwide |
| 10-[3- (Dimethylamino) propyl]acridan Hydrochloride (Impurity) | 10-[3- (Dimethylamino) propyl]acridan Hydrochloride (Impurity). Group: Biochemicals. Alternative Names: N,N-Dimethyl-10(9H)-acridinepropanamine Hydrochloride; Imipramine Impurity D. Grades: Highly Purified. CAS No. 99786-08-0. Pack Sizes: 100mg. Molecular Formula: C18H23ClN2, Molecular Weight: 302.839999999999. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide | 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide. Group: Biochemicals. Alternative Names: 2-(1-Hydroxypropyl) Promazine Sulfoxide. Grades: Highly Purified. CAS No. 89453-67-8. Pack Sizes: 25mg. Molecular Formula: C20H26N2O2S, Molecular Weight: 358.5. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylammonio)propyl]-2-methoxy-10H-phenothiazinium maleate | 10-[3-(Dimethylammonio)propyl]-2-methoxy-10H-phenothiazinium maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methopromazinhydrogenmaleat; 2-Methoxypromazine maleate; Mopazine maleate; Methopromazine maleate; 2-Methoxypromazin-maleat; Mopazine; EINECS 222-277-9; Methoxypromazine maleate; Tentone maleate; Metopromazine maleate. Product Category: Heterocyclic Organic Compound. CAS No. 3403-42-7. Molecular formula: C18H22N2OS.C4H4O4. Mole weight: 430.517 g/mol. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid; 3-(2-methoxyphenothiazin-10-yl)-N,N-dimethylpropan-1-amine. Product ID: ACM3403427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid | 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid. Group: other electronic materials. CAS No. 1084334-60-0. Product ID: [10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 424.3g/mol. Mole weight: C30H21BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC=CC6=CC=CC=C65) (O)O. InChI=1S/C30H21BO2/c32-31 (33)30-27-16-5-3-14-25 (27)29 (26-15-4-6-17-28 (26)30)22-12-7-11-21 (19-22)24-18-8-10-20-9-1-2-13-23 (20)24/h1-19, 32-33H. QJCGXUBGFPUBBG-UHFFFAOYSA-N. | |
| 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid | 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid. Group: other electronic materials. CAS No. 853945-54-7. Product ID: [10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 424.3g/mol. Mole weight: C30H21BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC6=CC=CC=C6C=C5) (O)O. InChI=1S/C30H21BO2/c32-31 (33)30-27-14-5-3-12-25 (27)29 (26-13-4-6-15-28 (26)30)24-11-7-10-22 (19-24)23-17-16-20-8-1-2-9-21 (20)18-23/h1-19, 32-33H. JXTBNNPEUYAVIR-UHFFFAOYSA-N. | |
| 10-(3-Sulfopropyl)acridinium Betaine | 10-(3-Sulfopropyl)acridinium Betaine is a standard for the determination of lifetimes of fluorescent molecules. 10-(3-Sulfopropyl)acridinium betaine is also used to determine various species by fluorescence quenching and has been studied as a chloride-sensitive fluorescent indicator. Group: Biochemicals. Grades: Highly Purified. CAS No. 83907-41-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15NO3S, Molecular Weight: 301.36. US Biological Life Sciences. | Worldwide |
| 10-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-10H-phenothiazine | 10-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-10H-phenothiazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate | 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-53-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H32O7S. US Biological Life Sciences. | Worldwide |
| 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine | 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine. Group: Small molecule semiconductor building blocks. CAS No. 1342892-15-2. Product ID: 10-(4-bromophenyl)-9,9-dimethylacridine. Molecular formula: 364.3g/mol. Mole weight: C21H18BrN. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)Br)C. InChI=1S/C21H18BrN/c1-21 (2)17-7-3-5-9-19 (17)23 (16-13-11-15 (22)12-14-16)20-10-6-4-8-18 (20)21/h3-14H, 1-2H3. YKFRPCRADQOKOA-UHFFFAOYSA-N. | |
| 10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum) | 10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum). Group: Small molecule semiconductor building blocks. CAS No. 63524-03-8. Product ID: 10-(4-bromophenyl)phenothiazine. Molecular formula: 354.3g/mol. Mole weight: C18H12BrNS. C1=CC=C2C (=C1)N (C3=CC=CC=C3S2)C4=CC=C (C=C4)Br. InChI=1S/C18H12BrNS/c19-13-9-11-14 (12-10-13)20-15-5-1-3-7-17 (15)21-18-8-4-2-6-16 (18)20/h1-12H. KOLVTMISRQOMPW-UHFFFAOYSA-N. | |
| 10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]-2(10H)-phenazinone | 10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]-2(10H)-phenazinone was used in the biological study to observe the pro-oxidative activity of dihydrophenazines in neutrophils of humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 90712-89-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H15Cl2N3O, Molecular Weight: 432.3. US Biological Life Sciences. | Worldwide |
| 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide | 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-Chlorophenyl)-2,2,13,13-tetramethyl-2,13-diazoniapentacosane dibromide, AMMONIUM, (p-CHLOROBENZYL)(10-(DIMETHYLDODECYLAMMONIO)DECYL)DIMETHYL-, DIBROMIDE, AC1L22B3, LS-17156, (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium dibromide, 50558-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 50558-10-6. Molecular formula: C33H63Br2ClN2. Mole weight: 683.128 g/mol. Purity: 0.96. IUPACName: (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium;dibromide. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)Cl.[Br-].[Br-]. Product ID: ACM50558106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-(4-Methoxyphenyl)-10H-phenothiazine | 10-(4-Methoxyphenyl)-10H-phenothiazine is used as a reagent in the synthesis of phenothiazine-based dyes for efficient dye-sensitized solar cells (DSSCs). Group: Biochemicals. Grades: Highly Purified. CAS No. 58736-69-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C19H15NOS, Molecular Weight: 305.39. US Biological Life Sciences. | Worldwide |
| 10-(4-(Pyridin-4-yl)phenyl)-10H-phenoxazine | 10-(4-(Pyridin-4-yl)phenyl)-10H-phenoxazine. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1826129-73-0. Molecular formula: C23H16N2O. Mole weight: 336.39 g/mol. Product ID: ACM1826129730. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-[4-(pyridin-4-yl)phenyl]-10H-phenoxazine. | |
| 10- ( ( (4R, 5R, 6S) -6- ( ( (tert-Butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione | 10- ( ( (4R, 5R, 6S) -6- ( ( (Tert-butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dioneis an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H42N4O6Si, Molecular Weight: 654.83. US Biological Life Sciences. | Worldwide |
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