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| Product | Description | |
|---|---|---|
| 10,11-Dihydro-10,11-Dihydroxy Carbamazepine (Mixture of Isomers) | An impurity of Carbamazepine. Grades: > 95%. CAS No. 1217528-81-8. Molecular formula: C15H14N2O3. Mole weight: 270.29. |  |
| 10,11-Dihydro-10,11-dihydroxy protriptyline | 10,11-Dihydro-10,11-dihydroxy protriptyline. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a, d]cycloheptene-10, 11-diol; 10, 11-Dihydroxy-N-methyl-5H-dibenzo[a, d]cycloheptane-5-propylamine. Grades: Highly Purified. CAS No. 29785-65-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H23NO2. US Biological Life Sciences. |  Worldwide |
| 10,11-Dihydro-10,11-Dihydroxy Protriptyline | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a,d]cycloheptene-10,11-diol; 10,11-Dihydroxy-N-methyl-5H-dibenzo[a,d]cycloheptane-5-propylamine. Grades: > 95%. CAS No. 29785-65-7. Molecular formula: C19H23NO2. Mole weight: 297.4. | |
| 10,11-Dihydro-10-hydroxy carbamazepine | 10,11-Dihydro-10-hydroxy carbamazepine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; 10-Hydroxy-10,11-dihydrocarbamezepine; BIA 2-005. Grades: Highly Purified. CAS No. 29331-92-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14N2O2. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10-Hydroxy Carbamazepine | A metabolite of Oxcarbazepine, which inhibits the binding of [3H]BTX to sodium channels with IC50 of 160 μM. Synonyms: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; 10-Hydroxy-10,11-dihydrocarbamezepine; BIA 2-005; GP 47779. Grades: > 95%. CAS No. 29331-92-8. Molecular formula: C15H14N2O2. Mole weight: 254.29. | |
| 10,11-Dihydro-10-hydroxy Carbamazepine-d3 | A labeled metabolite of Oxcarbazepine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-d3; 10-Hydroxy-10,11-dihydrocarbamezepine-d3; BIA 2-005-d3; GP 47779-d3; Licarbazepine-d3. Grades: Highly Purified. CAS No. 1189917-36-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide | 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide, a prominent biomedical agent, finds utilization in addressing the debilitating conditions of epilepsy and neuropathic pain. Notably, its role as a consequential metabolite of the esteemed antiepileptic medication carbamazepine necessitates recognition. Profoundly influential in the sphere of drug metabolism and pharmacokinetics, this glucuronide conjugate assumes a pivotal responsibility in eliminating carbamazepine from the bodily system. Thus, its significance reverberates within the scientific community. Synonyms: Oxcarbazepine metabolite, oxcarbazepine glucuronide; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl beta-D-glucopyranosiduronic acid; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl; (2S,3S,4S,5R,6R)-6-((5-Carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL; 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL.BETA.-D-GLUCOPYRANOSIDURONIC ACID. CAS No. 144407-84-1. Molecular formula: C21H22N2O8. Mole weight: 430.41. | |
| 10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) | 10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) is a metabolite of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: sodium (2S,3S,4S,5R,6R)-6-[(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl β-D-Glucopyranosiduronic Acid Sodium Salt; 10,11-Dihydro-10-hydroxy Carbamazepine O-D-Glucuronide Sodium Salt (Mixture of Diastereomers); Sodium 5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl β-D-glucopyranosiduronate; 5H-Dibenz[b,f]azepine-5-carboxamide, 10-(β-D-glucopyranuronosyloxy)-10,11-dihydro-, sodium salt (1:1). Molecular formula: C21H21N2NaO8. Mole weight: 452.39. | |
| 10,11-Dihydro-10-hydroxycarbazepine (10,11-Dihydro-10-hydroxycarbamazepine, 10-Mono hydroxycarbazepine) | A metabolite of Oxcarbazepine. Group: Biochemicals. Alternative Names: 10, 11-Di hydro-10- hydroxycarbamazepine, 10-Mono hydroxycarbazepine; 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepin-5-carboxamide. Grades: Highly Purified. CAS No. 29331-92-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10-hydroxycarbazepine-d3 | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-d3; 10-Hydroxy-10,11-dihydrocarbamezepine-d3; BIA 2-005-d3; GP 47779-d3; Licarbazepine-d3. CAS No. 1189917-36-9. Molecular formula: C15H11D3N2O2. Mole weight: 257.3. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 5,6,6-trideuterio-5-hydroxybenzo[b][1]benzazepine-11-carboxamide. Canonical SMILES: C1C (C2=CC=CC=C2N (C3=CC=CC=C31)C (=O)N)O. Catalog: ACM1189917369. |  |
| 10,11-Dihydro-10-hydroxycarbazepine-d4(major) | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-D4; 10-Hydroxy-10,11-dihydrocarbamezepine-D4; BIA 2-005-D4; GP 47779-D4; Licarbazepine-D4. CAS No. 1020719-39-4. Molecular formula: C15H10D4N2O2. Mole weight: 258.31. Appearance: White Solid. Catalog: ACM1020719394. | |
| 10,11-Dihydro-10-hydroxycarbazepine-deuterated. (10-Hydroxy-10,11-dihydrocarbamezepine-D4) | A deuterated metabolite of Oxcarbazepine. Only available as a mixture of deuterated material: Group: Biochemicals. Alternative Names: 10-Hydroxy-10,11-dihydrocarbamezepine-D4. Grades: Highly Purified. CAS No. 1020719-39-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-24-hydroxyaflavinine | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Synonyms: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α, 4β, 4aα, 5β, 7aβ, 8β, 10β, 11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. Grades: 98.0%. CAS No. 171569-81-6. Molecular formula: C28H41NO2. Mole weight: 423.63. | |
| 10,11-Dihydro-5H-dibenzo[a,b]cyclohepten-5-one | Heterocyclic Organic Compound. CAS No. 1120-35-1. Purity: 0.98. Catalog: ACM1120351. | |
| 10,11-Dihydro-5H-dibenzo[b,f]azepine | 10,11-Dihydro-5H-dibenzo[b,f]azepine. Group: Molecular Biology. Grades: Highly Purified. CAS No. 494-19-9. Pack Sizes: 25g. Molecular Formula: C14H13N. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic Acid Ethyl Ester, 1071504-73-8, SureCN2260090, CTK4A5031, AG-D-22099, FT-0667007. CAS No. 1071504-73-8. Molecular formula: C16H16N2O2. Mole weight: 268.31. Appearance: Brown Oil. Purity: 0.96. IUPACName: ethyl 6,11-dihydro-5H-pyrido[2,3-c][2]benzazepine-6-carboxylate. Canonical SMILES: CCOC (=O)C1C2=CC=CC=C2CC3=C (N1)N=CC=C3. Catalog: ACM1071504738. | |
| 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic Acid Ethyl Ester | Intermediate in the preparation of Mirtazapine Impurity C. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071504-73-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-amine | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-amine is an metabolites of Metapramine (M225830), found in plasma in depressed inpatients. Group: Biochemicals. Grades: Highly Purified. CAS No. 21808-11-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H16N2. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-ol | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-ol is an metabolites of Metapramine (M225830), found in plasma in depressed inpatients. Group: Biochemicals. Grades: Highly Purified. CAS No. 28291-62-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H15NO. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester is an intermediate in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30761-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20N2O2. US Biological Life Sciences. | Worldwide |
| 10, 11-Dihydrobenz [a]anthracen-8 (9H) -one | 10, 11-Dihydrobenz [a]anthracen-8 (9H) -one is an intermediate in the synthesis of novel polycyclic aromatic isomers of benz[a]anthracene containing a cyclopenta-fused ring. Group: Biochemicals. Grades: Highly Purified. CAS No. 5472-20-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14O. US Biological Life Sciences. | Worldwide |
| 10, 11-Dihydrobenz [a]anthracene | 10, 11-Dihydrobenz [a]anthracene is an intermediate in the synthesis of phenols of Benz[a]anthracene (B183560). Group: Biochemicals. Grades: Highly Purified. CAS No. 34501-50-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H14. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro Carbamazepine | 10,11-Dihydro Carbamazepine is a dihydro impurity of Carbamazepine. Uses: A dihydro impurity of carbamazepine (c175840). Synonyms: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide; GP 26-301; Carbamazepine EP Impurity A. CAS No. 3564-73-6. Molecular formula: C15H14N2O. Mole weight: 238.28. | |
| 10,11-Dihydro Carbamazepine | A dihydro impurity of Carbamazepine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide; GP 26-301. Grades: Highly Purified. CAS No. 3564-73-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-N-(2-hydroxyethyl)-N-methyl-5H-pyrido[2,3-c][2]benzazepine-10-carboxamide | Intermediate in the preparation of Mirtazapine Impurity C. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071504-81-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-N-(2-hydroxyethyl)-N-methyl-5H-pyrido[2,3-c][2]benzazepine-10-carboxamide | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-N-(2-hydroxyethyl)-N-methyl-5H-pyrido[2,3-c][2]benzazepine-10-carboxamide, 1071504-81-8, CTK4A5032, AG-D-22100, FT-0666967. CAS No. 1071504-81-8. Molecular formula: C17H19N3O2. Mole weight: 297.35. Appearance: White Solid. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)-N-methyl-6,11-dihydro-5H-pyrido[2,3-c][2]benzazepine-6-carboxamide. Canonical SMILES: CN (CCO)C (=O)C1C2=CC=CC=C2CC3=C (N1)N=CC=C3. Catalog: ACM1071504818. | |
| 10,11-dihydropicromycin | 10,11-dihydropicromycin is produced by the strain of Streptomyces venezuelae. It has anti-gram-positive bacterial activity. Synonyms: Dihydropicromycin; Picromycin, 10,11-dihydro-; 14-Ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-2,4,10-trioxo-1-oxacyclotetradecan-6-yl 3,4,6-trideoxy-3-(dimethylamino)hexopyranoside. CAS No. 27656-56-0. Molecular formula: C28H49NO8. Mole weight: 527.69. | |
| 10,11-Dihydrospiro[5h-dibenzo[a,d]cycloheptene-5,3'-pyrrolidine]-2',5'-dione | Heterocyclic Organic Compound. CAS No. 1034-46-4. Catalog: ACM1034464. | |
| 10,11-Dihydroxy carbamazepine discontinued | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydroxy-5H-Dibenz[b,f]azepine-5-carboxamide; 10-Monohydroxy Oxcarbazepine. CAS No. 104839-39-6. Molecular formula: C15H12N2O3. Mole weight: 268.27. Purity: 0.96. IUPACName: 5,6-dihydroxybenzo[b][1]benzazepine-11-carboxamide. Canonical SMILES: C1=CC=C2C (=C1)C (=C (C3=CC=CC=C3N2C (=O)N)O)O. Catalog: ACM104839396. | |
| 10,11-Dimethoxy-17-epi-alpha-yohimbine | 10,11-Dimethoxy-17-epi-alpha-yohimbine is a natural compound aiding in studying ailments such as erectile dysfunction, anxiety and depression. It serves as a discriminating alpha-2-adrenergic antagonist. Grades: > 95%. CAS No. 84667-06-1. Molecular formula: C23H30N2O5. Mole weight: 414.49. | |
| 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-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-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. 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-diindeno[1,2-a:1',2'-c]fluorene-2,3,7,8,12,13-hexaol | Hydroxyl COFs Ligands. CAS No. 117723-27-0. Molecular formula: C27H18O6. Mole weight: 438.42. Purity: 95%+. Catalog: ACM117723270. | |
| 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole | Nitrogen MOFs Ligands. Alternative Names: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1',2'-c]fluorene. CAS No. 109005-10-9. Molecular formula: C24H15N3. Mole weight: 345.39. Appearance: Soild. IUPACName: 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. Canonical SMILES: C1=CC=C2C (=C1)C3=C (N2)C4=C (C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74. Catalog: ACM109005109-2. | |
| 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-PYRENE-10-KETODECANOIC ACID | Heterocyclic Organic Compound. Alternative Names: 10-oxo-10-pyren-1-yldecanoic acid, AC1MXR2L, 10-(1-Pyrene)-10-ketodecanoic acid, 104180-30-5. 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. Catalog: ACM104180305. | |
| 10-(1-PYRENE)-10-KETODECANOYL CHOLESTERO L | Heterocyclic Organic Compound. Alternative Names: 10-(1-Pyrene)-10-ketodecanoylcholesterol, 5-Cholesten-3|A-ol 3-(10-[1-pyrene]-10-keto)decanoate, 3|A-Hydroxy-5-cholestene 3-(10-[1-pyrene]-10-keto)decanoate, 108321-46-6. CAS No. 108321-46-6. Molecular formula: C53H70O3. Mole weight: 755.121100 [g/mol]. Purity: 0.96. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 10-oxo-10-pyren-4-yldecanoate. Canonical SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)CCCCCCCCC (=O)C5=CC6=CC=CC7=C6C8=C (C=CC=C58)C=C7)C)C. Catalog: ACM108321466. | |
| 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-(1-Methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine5-oxide | Heterocyclic Organic Compound. CAS No. 112720-85-1. Molecular formula: C21H26N2OS2. Mole weight: 386.574 g/mol. Purity: 0.96. Catalog: ACM112720851. | |
| 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-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-[(2,3-Dimethyl-1-oxopentyl)amino]-4-oxo-4H-pyrimido[1,2-c]quinazoline-3-carboxylic acid sodium salt | Heterocyclic Organic Compound. CAS No. 100508-89-2. Catalog: ACM100508892. | |
| 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-Diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 10-(2-(Diethylamino)ethyl)-8-methoxy-7-methylisoalloxazine sulfate, Isoalloxazine, 10-(2-(diethylamino)ethyl)-8-methoxy-7-methyl-, sulfate, AC1L1PJD, AC1Q22QM, LS-84317, 10-(2-diethylaminoethyl)-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione; hydrogen sulfate, 10-[2-(diethylamino)ethyl]-8-methoxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium hydrogen sulfate, 101652-09-9. CAS No. 101652-09-9. Molecular formula: C18H25N5O7S. Mole weight: 455.485 g/mol. Purity: 0.96. IUPACName: 10-[2-(diethylamino)ethyl]-8-methoxy-1-methylbenzo[g]pteridin-10-ium-2,4-dione;hydrogen sulfate. Canonical SMILES: CCN (CC)CC[N+]1=C2C (=NC3=C1C=C (C=C3)OC)C (=O)NC (=O)N2C. OS (=O) (=O)[O-]. Catalog: ACM101652099. | |
| 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). | |
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