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| Product | Description | |
|---|---|---|
| 1000PPM SODIUM IN OIL | 1000PPM SODIUM IN OIL. Product ID: ACMA00012641. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1000PPM SULFATE-S/H2O | 1000PPM SULFATE-S/H2O. Product ID: ACMA00005049. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10058-F4 | Cell permeable c-Myc-Max dimerization inhibitor. Inhibits proliferation, induces apoptosis and arrests cells in G0/G1 in rat1a-c-Myc cells. Also reduces tumor growth in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 403811-55-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H11NOS2. US Biological Life Sciences. |  Worldwide |
| 10058-F4 | 10058-F4 is a c-Myc inhibitor that prevents c-Myc-Max dimerization and transactivation of c-Myc target gene expression. Uses: Scientific research. Category: Signaling pathways. CAS No. 403811-55-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-12702. |  |
| 10058-F4 | 10058-F4 is a c-Myc inhibitor that specificallly inhibits the c-Myc-Max interaction and prevents transactivation of c-Myc target gene expression. 10058-F4 promotes a caspase-3-dependent apoptosis and modulates autophagy. Group: Inhibitors. CAS No. 403811-55-2. Pack Sizes: 25mg. Product ID: S7153. Formula: C12H11NOS2. Smiles: CCC1=CC=C(C=C1)C=C2C(=O)NC(=S)S2. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 10074-G5 | 10074-G5 is an inhibitor of c-Myc-Max dimerization with an IC50 of 146 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 413611-93-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100996. | |
| 100% Bisphenol A Epoxy Diacrylate | 100% Bisphenol A Epoxy Diacrylate. |  |
| 100 bp+1.2 Kb+1.5Kb DNA Ladder | 100 bp+1.2 Kb+1.5Kb DNA Ladder. 100 bp+1.2 kb+1.5kb dna ladder is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 100bp -1.5 kb dna fragments. the 500bp band (100 ng/5 μl) has doubled intensity than other bands to serve as reference 100bp-1500bp. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2006. |  |
| 100 bp+1.5Kb+2Kb+3Kb DNA Ladder | 100 bp+1.5Kb+2Kb+3Kb DNA Ladder. 100 bp+1.5kb+2kb+3kb dna ladder is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2005. | |
| 100 bp+1.5 Kb DNA Ladder | 100 bp+1.5 Kb DNA Ladder. 100 bp+1.5 kb dna ladder is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 100bp -1.5 kb dna fragments. the 500bp band (100 ng/5 μl) has doubled intensity than other bands to serve as reference band. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2007. | |
| 100 bp+50 bp DNA Ladder | 100 bp+50 bp DNA Ladder. The 100 bp + 50 bp dna ladder has a number of proprietary plasmids which are digested to completion with appropriate restriction enzymes to yield 11 bands suitable for use as molecular weight standards for agarose gel electrophoresis. Group: Markers & Ladders. Form: 10 mM Tris-HCl (pH 8.0), 1.0 mM EDTA, 50mM NaCl. Cat No: MK-2008. | |
| 100% Ethylene Glycol Inhibited | 100% Ethylene Glycol Inhibited. Inhibited. CAS 107-21-1. Sizes: 1 Quart, 1 Gallon, 5 Gallon, 15 Gallon, 55 Gallon, 275 Gallon, 330 Gallon. Ships from Taylor, TX. Group: Glycols. Grades: Inhibited. CAS No. 107-21-1. Pack Sizes: 1 Quart, 1 Gallon, 5 Gallons, 15 Gallons, 55 Gallons, 275 Gallons, 330 Gallon. Product ID: 100-ethylene-glycol-inhibited. |  Taylor, Texas, USA |
| 100g of Bayer Process Red Mud | 100g of Bayer Process Red Mud. Uses: For analytical and research use. Category: Process materials, geological, cement & soils. Catalog: APS014110. |  |
| 100 MG/ML CHOLESTERYL ACETATE IN CHLOROFORM-D | 100 MG/ML CHOLESTERYL ACETATE IN CHLOROFORM-D. Product ID: ACMA00005750. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 100 ML SODIUM DODECYL SULFATE SOLUTION 20 %MOLECULAR BIOLOGY GRADE | 100 ML SODIUM DODECYL SULFATE SOLUTION 20 %MOLECULAR BIOLOGY GRADE. Product ID: ACMA00004113. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 100% Propylene Glycol Inhibited | 100% Propylene Glycol Inhibited. Inhibited. CAS 57-55-6. Sizes: 1 Quart, 1 Gallon, 5 Gallon, 15 Gallon, 55 Gallon, 275 Gallon, 330 Gallon. Ships from Taylor, TX. Group: Glycols. Grades: Inhibited. CAS No. 57-55-6. Pack Sizes: 1 Quart, 1 Gallon, 5 Gallons, 15 Gallons, 55 Gallons, 275 Gallons, 330 Gallon. Product ID: 100-propylene-glycol-inhibited. | Taylor, Texas, USA |
| 100% Pure Castor Oil ACS Grade | 100% Pure Castor Oil ACS Grade. ACS Reagent Grade. CAS 8001-79-4. Sizes: 1 Quart, 1 Gallon, 5 Gallon, 15 Gallon, 55 Gallon, 275 Gallon, 330 Gallon. Ships from Taylor, TX. Group: Specialty chemicals. Grades: ACS Reagent Grade. CAS No. 8001-79-4. Pack Sizes: 1 Quart, 1 Gallon, 5 Gallons, 15 Gallons, 55 Gallons, 275 Gallons, 330 Gallon. Product ID: 100-pure-castor-oil-acs-grade. | Taylor, Texas, USA |
| 100% Pure Castor Oil Technical Grade | 100% Pure Castor Oil Technical Grade. Technical Grade. CAS 8001-79-4. Sizes: 1 Quart, 1 Gallon, 5 Gallon, 15 Gallon, 55 Gallon, 275 Gallon, 330 Gallon. Ships from Taylor, TX. Group: Specialty chemicals. Grades: Technical Grade. CAS No. 8001-79-4. Pack Sizes: 1 Quart, 1 Gallon, 5 Gallons, 15 Gallons, 55 Gallons, 275 Gallons, 330 Gallon. Product ID: 100-pure-castor-oil. | Taylor, Texas, USA |
| 100% USP Grade Pure Castor Oil | 100% USP Grade Pure Castor Oil. USP Grade. CAS 8001-79-4. Sizes: 1 Quart, 1 Gallon, 5 Gallon, 15 Gallon, 55 Gallon, 275 Gallon, 330 Gallon. Ships from Taylor, TX. Group: Specialty chemicals. Grades: USP Grade. CAS No. 8001-79-4. Pack Sizes: 1 Quart, 1 Gallon, 5 Gallons, 15 Gallons, 55 Gallons, 275 Gallons, 330 Gallon. Product ID: 100-usp-pure-castor-oil. | Taylor, Texas, USA |
| 10,10-Bis(4-pyridinylmethyl)-9(10H)-anthracenone dihydrochloride | 10,10-Bis(4-pyridinylmethyl)-9(10H)-anthracenone dihydrochloride. Alternative Names: 122955-42-4, 9(10H)-Anthracenone,10,10-bis(4-pyridinylmethyl)-, 10,10-BIS(4-PYRIDINYLMETHYL)-9(10H)-ANTHRACENONE DIHYDROCHLORIDE, ACMC-20emsx, CTK4B3355, MolPort-003-983-711, AG-D-49639, DR 960418;XE 991. CAS No. 122955-42-4. Purity: >99 %. Product ID: ACM122955424. Molecular formula: C26H24Cl2N2O. Mole weight: 451.39. IUPAC Name: 10,10-bis(pyridin-4-ylmethyl)anthracen-9-one;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10,10'-dibromo-9,9'-bianthracene | 10,10'-dibromo-9,9'-bianthracene. Alternative Names: 10,10'-dibromo-9,9'-bianthryl,10-bromo-9-(10-bromoanthracen-9-yl)anthracene. CAS No. 121848-75-7. Molecular formula: C28H16Br2. Mole weight: 512.2g/mol. IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. SMILES: BrC1=C2C(C=CC=C2)=C(C3=C(C=CC=C4)C4=C(Br)C5=C3C=CC=C5)C6=CC=CC=C61. InChI: 1S/C28H16Br2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16H. | |
| 10,10'-Dibromo-9,9'-bianthracene | 10,10'-Dibromo-9,9'-bianthracene. Alternative Names: 9-Bromo-10-(10-bromoanthracen-9-yl)anthracene. CAS No. 121848-75-7. Purity: 95+%. Product ID: ACM121848757-3. Molecular formula: C28H16Br2. Mole weight: 512.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10,10'-Dibromo-9,9'-bianthracene | 10,10'-Dibromo-9,9'-bianthracene (CAS# 121848-75-7 ) is a useful research chemical. Alternative Names: 10,10'-Dibromo-9,9'-bianthryl. Grades: 98-99 %. CAS No. 121848-75-7. Molecular formula: C28H16Br2. Mole weight: 512.2. |  |
| 10,10-Dibromo-9,9-bianthryl | 10,10-Dibromo-9,9-bianthryl. CAS No. 121848-75-7. Molecular formula: C28H16Br2. Mole weight: 512.2g/mol. IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br. InChI: InChI=1S/C28H16Br2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16H. | |
| 10,10-Difluoroarachidonic acid | 10,10-Difluoroarachidonic acid. CAS No. 108212-58-4. Product ID: ACM108212584. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10,10-Dimethyl-4-aza-tricyclo[7.1.1.0(2,7)]undeca-2,4,6-trien-5-ylamine | 10,10-Dimethyl-4-aza-tricyclo[7.1.1.0(2,7)]undeca-2,4,6-trien-5-ylamine. Alternative Names: 10,10-DIMETHYL-4-AZA-TRICYCLO[7.1.1.0 (2,7)]UNDECA-2,4,6-TRIEN-5-YLAMINE. CAS No. 180802-86-2. Product ID: ACM180802862. Molecular formula: C12H16N2. Mole weight: 188.26884. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10,10'-Dimethyl-9,9'-biacridinium dinitrate | 10,10'-Dimethyl-9,9'-biacridinium dinitrate. Alternative Names: Lucigenin. CAS No. 2315-97-1. Purity: >97.0%. Product ID: FFC-AR-2315971. Molecular formula: C28H22N4O6. Mole weight: 510.5. IUPAC Name: 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium dinitrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10,10-Dimethylanthrone | Derivative of Anthrone. Group: Biochemicals. Alternative Names: 10,10-Dimethyl-9(10H)-anthracenone; 10,10-Dimethyl-9-anthrone; NSC 17539. Grades: Highly Purified. CAS No. 5447-86-9. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??O, Molecular Weight: 222.28. US Biological Life Sciences. | Worldwide |
| 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) | 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) is an impurity in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H28N2O. US Biological Life Sciences. | Worldwide |
| 10,10-oxybisphenoxarsine | 10,10-oxybisphenoxarsine. Alternative Names: 10,10'-bis(Phenoxyarsinyl)oxide; 10,10'-Oxidiphenoxarsine; 10,10'-oxybis-10h-phenoxarsin; 10,10'-oxybis-phenoxyarsin; 10,10'-oxybisphenoxyarsine; 10,10'-oxybis-Phenoxyarsine; 10,10'-oxybisphenoxy-arsine; 10,10'-oxydi-phenoxarsin. CAS No. 58-36-6. Molecular formula: C24H16As2O3. Mole weight: 502.23. | |
| 10,10'-Thiodi[(Z)-9-octadecenoic acid] | 10,10'-Thiodi[(Z)-9-octadecenoic acid]. Product ID: ACMA00008831. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) | 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). CAS No. 1415334-59-6. Molecular formula: C32H23BO2. Mole weight: 450.3g/mol. IUPAC Name: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)(O)O. InChI: InChI=1S/C32H23BO2/c34-33(35)32-29-17-9-7-15-27(29)31(28-16-8-10-18-30(28)32)26-20-24(22-11-3-1-4-12-22)19-25(21-26)23-13-5-2-6-14-23/h1-21,34-35H. | |
| 10,11-Dehydrocurvularin | 10,11-Dehydrocurvularin is an inhibitor of cell division shown to have antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1095588-70-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18O5, Molecular Weight: 290.31. US Biological Life Sciences. | Worldwide |
| 10,11-Dehydrocurvularin | It is a 12-membered macrocyclic lactone incorporating a resorcinyl moiety, produced by a number of fungal species including curvularia, penicillium and alternaria. It inhibits cell division by disrupting mitotic spindle formation and acts as a developmental regulator by inhibiting self-sporulation in alternaria alternata. Alternative Names: (4R,8E)-4,5,6,7-Tetrahydro-11,13-dihydroxy-4-methyl-2H-3-benzoxacyclododecin-2,10(1H)-dione; (+)-(10E,15R)-10,11-Dehydrocurvularin; ent-Dehydrocurvularin; (R)-10,11-Dehydrocurvularin; 4,5-[[(7R)-1-Oxo-2-octene-1,7-diyl]oxy(1-oxoethane-1,2-diyl)]benzene-1,3-diol. Grades: >98% by HPLC. CAS No. 1095588-70-7. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| 10,11-Dehydro Misoprostol (Mixture of Diastereomers) | 10,11-Dehydro Misoprostol is a Misoprostol impurity. Alternative Names: (13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-10,13-dien-1-oic Acid Methyl Ester. Grades: > 95%. CAS No. 58682-86-3. Molecular formula: C22H36O4. Mole weight: 364.52. | |
| 10,11-Dibromo-10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride | 10,11-Dibromo-10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride is an interemediate for a synthesis process of oxcarbazepine, an anticonvulsant drug that is used to treat epilepsy. Group: Biochemicals. Grades: Highly Purified. CAS No. 40421-03-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H10Br2ClNO, Molecular Weight: 415.51. US Biological Life Sciences. | Worldwide |
| 10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide | 10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide is an intermediate in the synthesis of derivative of Carbamazepine (C175840) which is used in treatment of pain associated with trigeminal neuralgia. Group: Biochemicals. Grades: Highly Purified. CAS No. 59690-98-1. Pack Sizes: 500mg, 5g. Molecular Formula: C15H12Cl2N2O. US Biological Life Sciences. | Worldwide |
| 10,11-Didehydrocinchonidine | 10,11-Didehydrocinchonidine is a synthetic reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 157253-80-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H20N2O, Molecular Weight: 292.37. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10,11-Dihydroxy Carbamazepine-[d4] (mixture of isomers) | 10,11-Dihydro-10,11-Dihydroxy Carbamazepine-[d4] (mixture of isomers) is the labelled analogue of 10,11-Dihydro-10,11-Dihydroxy Carbamazepine (mixture of isomers), which is a major metabolite of Carbamazepine. Alternative Names: 10,11-Dihydro-10,11-Dihydroxy Carbamazepine D4 (mixture of isomers); Dihydroxycarbazepine-d4; Cbz-diol-d4; Carbazepine 10,11-diol-d4; CBZD-d4; 10,11-Dihydroxycarbamazepine-d4. Molecular formula: C15H10D4N2O3. Mole weight: 274.31. | |
| 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-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-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-hydroxy Carbamazepine-[d3] | 10,11-Dihydro-10-hydroxy Carbamazepine-[d3] is the labelled analogue of 10,11-Dihydro-10-hydroxy Carbamazepine, which is a metabolite of Oxcarbazepine. Alternative Names: 10,11-Dihydro-10-hydroxy Carbamazepine D3; 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-d3; 10-Hydroxy-10,11-dihydrocarbamezepine-d3; Licarbazepine-d3. Grades: ≥97% by HPLC; ≥99% atom D. CAS No. 1189917-36-9. Molecular formula: C15H11D3N2O2. Mole weight: 257.31. | |
| 10,11-Dihydro-24-hydroxyaflavinine | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Alternative Names: 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[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 | 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic acid ethyl ester. 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. Purity: 96%. Product ID: ACM1071504738. Molecular formula: C16H16N2O2. Mole weight: 268.31. IUPAC Name: ethyl 6,11-dihydro-5H-pyrido[2,3-c][2]benzazepine-6-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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 Carbamazepine | 10,11-Dihydro Carbamazepine is a dihydro impurity of Carbamazepine. Uses: A dihydro impurity of carbamazepine (c175840). Alternative Names: 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-Dihydrocarbamazepine (98%) | 10,11-Dihydrocarbamazepine (98%). CAS No. 3564-73-6. Purity: Min. 98%. Product ID: ALC-FP-3564736. Molecular formula: C15H14N2O. Mole weight: 238.28 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10,11-Dihydrocarbamazepine (Standard) | 10,11-Dihydrocarbamazepine (Standard) is the analytical standard of 10,11-Dihydrocarbamazepine. This product is intended for research and analytical applications. 10,11-Dihydrocarbamazepine is the active metabolite of Oxcarbazepine. 10,11-Dihydrocarbamazepine also is an intermediate. Oxcarbazepine is rapidly and almost completely converted to 10,11-Dihydrocarbamazepine with probable Anticonvulsant efficacy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3564-73-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2124R. | |
| 10,11-dihydropicromycin | 10,11-dihydropicromycin is produced by the strain of Streptomyces venezuelae. It has anti-gram-positive bacterial activity. Alternative Names: 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. | |
| 10,12-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-Heptacosadiynoicacid | 10,12-Heptacosadiynoicacid. Alternative Names: 10,12-Heptacosadiynoic acid. CAS No. 67071-94-7. Molecular formula: C27H46O2. Mole weight: 402.65. Purity: 95%. SMILES: CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: 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). | |
| 10,12-Heptacosadiynoic Acid | 10,12-Heptacosadiynoic Acid. CAS No. 67071-94-7. Molecular formula: C27H46O2. Mole weight: 402.7g/mol. IUPAC Name: heptacosa-10,12-diynoic acid. SMILES: CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: 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). | |
| 10,12-Heptadecadiynoic acid | 10,12-Heptadecadiynoic acid. CAS No. 28393-06-8. Molecular formula: C17H26O2. Mole weight: 262.4g/mol. Purity: >96.0%(GC). IUPAC Name: heptadeca-10,12-diynoic acid. SMILES: CCCCC#CC#CCCCCCCCCC(=O)O. InChI: 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). | |
| 10,12-HEptadecadiynoic acid | 10,12-HEptadecadiynoic acid. Alternative Names: Heptadeca-10,12-diynoic acid. CAS No. 28393-06-8. Molecular formula: C17H26O2. Mole weight: 262.39. Purity: 97%. SMILES: CCCCC#CC#CCCCCCCCCC(=O)O. InChI: 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). | |
| 10,12-Nonacosadiynoicacid | 10,12-Nonacosadiynoicacid. Alternative Names: Nonacosa-10,12-diynoic acid. CAS No. 66990-34-9. Molecular formula: C29H50O2. Mole weight: 430.71. Purity: 97%. SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-16,21-28H2,1H3,(H,30,31). | |
| 10,12-Nonacosadiynoic acid | 10,12-Nonacosadiynoic acid. CAS No. 66990-34-9. Molecular formula: C29H50O2. Mole weight: 430.7g/mol. Purity: >97.0%(T). IUPAC Name: nonacosa-10,12-diynoic acid. SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-16,21-28H2,1H3,(H,30,31). | |
| 10,12-Nonacosadiynoic Acid, ≥97% | 10,12-Nonacosadiynoic Acid, ≥97%. CAS No. 66990-34-9. Molecular formula: C29H50O2. Mole weight: 430.7g/mol. IUPAC Name: nonacosa-10,12-diynoic acid. SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-16,21-28H2,1H3,(H,30,31). | |
| 10,12-Octadecadienoicacid,9-hydroxy-,(10E,12Z)- | 10,12-Octadecadienoicacid,9-hydroxy-,(10E,12Z)-. Alternative Names: (+/-)9-HODE;(+/-)-9-HYDROXY-10E,12Z-OCTADECADIENOIC ACID;(+/-)-9-HYDROXYOCTADECA-10E,12Z,DIENOIC ACID;(10E,12Z)-9-Hydroxy-10,12-octadecadienoic acid;9-Hydroxyoctadecadienoic acid;9-Hydroxy-trans-10,cis-12 octadecadienoic acid. CAS No. 98524-19-7. Product ID: ACM98524197-3. Molecular formula: C18H32O3. Mole weight: 296.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 92266-90-5. Molecular formula: C25H44O. Mole weight: 360.6g/mol. Purity: >98.0%(GC). IUPAC Name: pentacosa-10,12-diyn-1-ol. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI: 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. | |
| 10,12-Pentacosadiyn-1-ol, ≥98% | 10,12-Pentacosadiyn-1-ol, ≥98%. CAS No. 92266-90-5. Molecular formula: C25H44O. Mole weight: 360.6g/mol. IUPAC Name: pentacosa-10,12-diyn-1-ol. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI: 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. | |
| 10,12-Pentacosadiynoic acid | 10,12-Pentacosadiynoic acid. Alternative Names: Pentacosa-10,12-diynoic acid. CAS No. 66990-32-7. Molecular formula: C25H42O2. Mole weight: 374.60. Purity: 98%. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: 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). | |
| 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. CAS No. 66990-32-7. Molecular formula: C25H42O2. Mole weight: 374.6g/mol. Purity: >97.0%(T). IUPAC Name: pentacosa-10,12-diynoic acid. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: 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). | |
| 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 |
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