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| Product | Description | |
|---|---|---|
| 18-beta-Glycyrrhetinic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C30H46O4. CAS No. 471-53-4. Prepack ID 35554872-25g. Molecular Weight 470.69. See USA prepack pricing. |  |
| 18β-Glycyrrhetinic acid | 18β-Glycyrrhetinic acid is the major bioactive component of Glycyrrhiza uralensis and possesses anti-ulcerative, anti-inflammatory and antiproliferative properties. Uses: Scientific research. Group: Natural products. CAS No. 471-53-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-N0180. |  |
| 18β-Glycyrrhetinic Acid | 18β-Glycyrrhetinic Acid. Synonyms: Enoxolone, 3β-Hydroxy-11-oxo-18β,20β-olean-12-en-29-oic acid;Aloe Vera, Freeze Dried Powder. CAS No. 471-53-4. Pack Sizes: 1 kg. Product ID: CDF4-0166. Molecular formula: C30H46O4. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; 18β-Glycyrrhetinic Acid; CDF4-0166; 471-53-4; C30H46O4; 207-444-6; 471-53-4. Purity: 0.99. Color: White to off-White. EC Number: 207-444-6. Physical State: Crystalline Powder. Solubility: Practically insoluble in water, soluble in ethanol, sparingly soluble in methylene chloride. Storage: 2-8°C. Boiling Point: 492.11°C (rough estimate). Melting Point: 292-295 °C(lit.). Density: 0.9967 (rough estimate). |  |
| 18 β-Glycyrrhetinic Acid Hydrogen (1S)-cis-cyclohexane-1,2-dicarboxylate | 18 β-Glycyrrhetinic Acid Hydrogen (1S)-cis-cyclohexane-1,2-dicarboxylate is a derivative compound of 18α-Glycyrrhetinic Acid (G735005) that rapidly and reversibly blocks gap junction intercellular communication (GJIC). Group: Biochemicals. Grades: Highly Purified. CAS No. 950665-60-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C38H56O7, Molecular Weight: 624.85. US Biological Life Sciences. |  Worldwide |
| 18-Beta-glycyrrhetinic acid methyl ester | 18-Beta-glycyrrhetinic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCYRRHETINIC ACID METHYL ESTER, 18-BETA-;18-BETA-GLYCYRRHETINIC ACID METHYL ESTER;3-beta-hydroxy-11-oxo-olean-12-en-30-oicacimethylester;methyl18-beta-glycyrrhetate;methyl18-beta-glycyrrhetinate;methylglycyrrhetate;methylglycyrrhetinate;18-B-GLYCYRRHET. Product Category: Heterocyclic Organic Compound. CAS No. 1477-44-7. Molecular formula: C31H48O4. Mole weight: 484.7104. Density: 1.11 g/cm³. Product ID: ACM1477447. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl glycyrrhetinate. |  |
| 18 β-Glycyrrhetintic Acid | Enoxolone is a pentacyclic triterpenoid derivative of the beta-amyrin type obtained from the hydrolysis of glycyrrhizic acid, which was obtained from the herb liquorice. It exhibits antiallergic, antibacterial, and antiviral properties and is commonly used for allergic or infectious skin inflammation. Enoxolone is a natural compound used in cosmetics material. Uses: The treatment of allergic or infectious skin inflammation. Synonyms: Enoxolone; Glycyrrhetinic acid; Uralenic acid; Glycyrrhetic acid; Rhetinic Acid; 18-beta-Glycyrrhetinic acid; BRN 2229654; NSC 35347. Grade: >98%. CAS No. 471-53-4. Molecular formula: C30H46O4. Mole weight: 470.68. |  |
| 1,8-Bis(1,3,2-dithiarsolan-2-yl)anthracene | 1,8-Bis(1,3,2-dithiarsolan-2-yl)anthracene. Group: Biochemicals. Alternative Names: 1,8-Di(1,3,2-dithiarsolan-2-yl)anthracene; 1,1'-Binaphthyl-2,2'-bis(1,3,2-dithiarsolane). Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H16As2S4, Molecular Weight: 510.42. US Biological Life Sciences. | Worldwide |
| 1, 8-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane | 1, 8-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 414858-02-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. | Worldwide |
| 1,8-Bis[[4-(2-hydroxyethoxy)phenyl]amino]anthraquinone | 1,8-Bis[[4-(2-hydroxyethoxy)phenyl]amino]anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-528-0, CID85442, 1,8-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone, 16472-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 16472-23-4. Molecular formula: C30H26N2O6. Mole weight: 510.537 g/mol. Purity: 0.96. IUPACName: 1,8-bis[4-(2-hydroxyethoxy)anilino]anthracene-9,10-dione. Canonical SMILES: C1=CC2=C(C(=C1)NC3=CC=C(C=C3)OCCO)C(=O)C4=C(C2=O)C=CC=C4NC5=CC=C(C=C5)OCCO. ECNumber: 240-528-0. Product ID: ACM16472234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 8-Bis (bromomethyl) naphthalene | 1, 8-Bis (bromomethyl) naphthalene is used in the synthesis of indan-based unusual α-amino acid derivatives under solid-liquid phase-transfer catalysis conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 2025-95-8. Pack Sizes: 250mg, 1g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 1,8-Bis(bromomethyl)naphthalene | 1,8-Bis(bromomethyl)naphthalene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 2025-95-8. Molecular formula: C12H10Br2. Mole weight: 314.02. Product ID: ACM2025958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(chlorodimethylsilyl)octane | 1,8-Bis(chlorodimethylsilyl)octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-804-0, CID78770, Octane-1,8-diylbis(chlorodimethylsilane), 5089-28-1. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 5089-28-1. Molecular formula: C12H28Cl2Si2. Mole weight: 299.43. Purity: 95%+. IUPACName: chloro-[8-[chloro(dimethyl)silyl]octyl]-dimethylsilane. Canonical SMILES: C[Si](C)(CCCCCCCC[Si](C)(C)Cl)Cl. Density: 0.946. ECNumber: 225-804-0. Product ID: ACM5089281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 8-Bis (chloromethyl) naphthalene | 1, 8-Bis (chloromethyl) naphthalene is used in the to make acenapthene by laser flash photolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 50585-29-0. Pack Sizes: 500mg, 5g. Molecular Formula: C12H10Cl2, Molecular Weight: 225.11. US Biological Life Sciences. | Worldwide |
| 1, 8-Bis (dimethylamino) naphthalene | 1, 8-Bis (dimethylamino) naphthalene, also referred to as protone sponge, is a lipophilic proton trapping agent. 1, 8-Bis (dimethylamino) naphthalene is used in the matrix for mass spectroscopy analysis of lipids and fatty acids. Group: Biochemicals. Alternative Names: N,N,N,N-Tetramethyl-1,8-diaminonaphthalene; N,N,N,N-Tetramethyl-1,8-naphthalenediamine; N1,N1,N8,N8-Tetramethyl-1,8-naphthalenediamine. Grades: Highly Purified. CAS No. 20734-58-1. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 1,8-Bis(diphenylphosphinyl)naphthalene | 1,8-Bis(diphenylphosphinyl)naphthalene. Group: Ligands for functional metal complexes. CAS No. 316808-41-0. Product ID: 1,8-bis(diphenylphosphoryl)naphthalene. Molecular formula: 528.5g/mol. Mole weight: C34H26O2P2. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=CC4=C3C (=CC=C4)P (=O) (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C34H26O2P2/c35-37 (28-17-5-1-6-18-28, 29-19-7-2-8-20-29) 32-25-13-15-27-16-14-26-33 (34 (27) 32) 38 (36, 30-21-9-3-10-22-30) 31-23-11-4-12-24-31/h1-26H. XNKIEKXYLNHGBX-UHFFFAOYSA-N. |  |
| 1,8-Bis(hydroxymethyl)anthracene | 1,8-Bis(hydroxymethyl)anthracene. Group: Monomers. CAS No. 34824-20-9. Product ID: [8-(hydroxymethyl)anthracen-1-yl]methanol. Molecular formula: 238.28g/mol. Mole weight: C16H14O2. C1=CC2=CC3=C (C=C2C (=C1)CO)C (=CC=C3)CO. InChI=1S / C16H14O2 / c17-9-13-5-1-3-11-7-12-4-2-6-14 (10-18) 16 (12) 8-15 (11) 13 / h1-8, 17-18H, 9-10H2. GSHJWFSWKUADLL-UHFFFAOYSA-N. | |
| 1,8-Bis(hydroxymethyl)anthracene, 98% | 1,8-Bis(hydroxymethyl)anthracene, 98%. Group: Monomers. CAS No. 34824-20-9. Product ID: [8-(hydroxymethyl)anthracen-1-yl]methanol. Molecular formula: 238.28g/mol. Mole weight: C16H14O2. C1=CC2=CC3=C (C=C2C (=C1)CO)C (=CC=C3)CO. InChI=1S / C16H14O2 / c17-9-13-5-1-3-11-7-12-4-2-6-14 (10-18) 16 (12) 8-15 (11) 13 / h1-8, 17-18H, 9-10H2. GSHJWFSWKUADLL-UHFFFAOYSA-N. | |
| 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98% | 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98%. Group: Crosslinkers. CAS No. 115597-84-7. Product ID: 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione. Molecular formula: 308.29g/mol. Mole weight: C14H16N2O6. C1=CC (=O)N (C1=O)CCOCCOCCN2C (=O)C=CC2=O. InChI=1S/C14H16N2O6/c17-11-1-2-12 (18)15 (11)5-7-21-9-10-22-8-6-16-13 (19)3-4-14 (16)20/h1-4H, 5-10H2. FERLGYOHRKHQJP-UHFFFAOYSA-N. | |
| 1,8-Bis-maleimidooctane | 1,8-Bis-maleimidooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-BIS(MALEIMIDE)OCTANE;1,8-BISMALEIMIDOOCTANE;1,1'-(1,8-Octane-diyl)bis(1H-pyrrole-2,5-dione);1,1'-(1,8-Octanediyl)bis(1H-pyrrole-2,5-dione). Product Category: Heterocyclic Organic Compound. CAS No. 28537-73-7. Molecular formula: C16H20N2O4. Mole weight: 304.34. Density: 1.243g/cm³. Product ID: ACM28537737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis-maleimido-(PEO)3 ≥95% (HPLC) | 1,8-Bis-maleimido-(PEO)3 ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,8-Bismaleimidotriethyleneglycol | 1,8-Bismaleimidotriethyleneglycol is a biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 115597-84-7. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W123031. | |
| 1,8-Bis(phenylthio)-9,10-anthracenedione | 1,8-Bis(phenylthio)-9,10-anthracenedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SOLVENT YELLOW 163;1,8-bis(phenylthio)-9,10-anthracenedione;1,8-Bis(phenylthio)anthraquinone;AMAPLAST YELLOW GHS;1,8-bis(phenylthio)anthracene-9,10-dione;9,10-Anthracenedione, 1,8-bis(phenylthio)-;Yellow GHS;C.I.58840. Product Category: Solvent Dyes. CAS No. 13676-91-0. Molecular formula: C26H16O2S2. Mole weight: 424.54. Density: 1.4 g/cm³. Product ID: ACM13676910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(trichlorosilylethyl)hexadecafluorooctane | 1,8-Bis(trichlorosilylethyl)hexadecafluorooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-BIS(TRICHLOROSILYLETHYL)HEXADECAFLUOROOCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 445303-83-3. Molecular formula: C12H8Cl6F16Si2. Mole weight: 725.06. Product ID: ACM445303833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(trichlorosilyl)octane | 1,8-Bis(trichlorosilyl)octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-748-8, CID104123, Octane-1,8-diylbis(trichlorosilane), 52217-53-5. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 52217-53-5. Molecular formula: C8H16Cl6Si2. Mole weight: 381.1. Purity: 95%+. IUPACName: trichloro(8-trichlorosilyloctyl)silane. Canonical SMILES: C(CCCC[Si](Cl)(Cl)Cl)CCC[Si](Cl)(Cl)Cl. Density: 1.268g/cm³. ECNumber: 257-748-8. Product ID: ACM52217535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(triethoxysilyl)octane | 1,8-Bis(triethoxysilyl)octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecan; P196; 3,14-Dioxa-4,13-disilahexadecane,4,4,13,13-tetraethoxy; 4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 52217-60-4. Molecular formula: C20H46O6Si2. Mole weight: 438.75. Purity: 95%+. IUPACName: triethoxy(8-triethoxysilyloctyl)silane. Canonical SMILES: CCO[Si](CCCCCCCC[Si](OCC)(OCC)OCC)(OCC)OCC. Density: 0.937 g/cm³. ECNumber: 610-801-2. Product ID: ACM52217604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(trimethoxysilyl)octane | 1,8-Bis(trimethoxysilyl)octane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 105566-68-5. Molecular formula: C14H34O6Si2. Mole weight: 354.59. Purity: 95%+. Product ID: ACM105566685. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,8-bis(trimethoxysily)octane. | |
| 1,8-Bis-(trimethylstannyl)naphthalene | 1,8-Bis-(trimethylstannyl)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Bis(trimethylstannyl)naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 65197-01-5. Molecular formula: C16H24Sn2. Mole weight: 453.78176. Purity: 0.96. IUPACName: trimethyl-(8-trimethylstannylnaphthalen-1-yl)stannane. Canonical SMILES: C[Sn](C)(C)C1=CC=CC2=C1C(=CC=C2)[Sn](C)(C)C. Product ID: ACM65197015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18-Bromo-6,9-octadecadiene | 18-Bromo-6,9-octadecadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18-Bromo-6,9-octadecadiene, AC1O033G, (6E,9E)-18-bromooctadeca-6,9-diene, (6Z,9Z)-18-bromooctadeca-6,9-diene, AK-54633, FT-0686790, 4102-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 4102-60-7. Molecular formula: C18H33Br. Mole weight: 329.358620 [g/mol]. Purity: 0.96. IUPACName: (6E,9E)-18-bromooctadeca-6,9-diene. Canonical SMILES: CCCCCC=CCC=CCCCCCCCCBr. Product ID: ACM4102607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18-carboxy dinor Leukotriene B4 | 18-carboxy dinor Leukotriene B4 is b-oxidation metabolite of LTB4. Group: Biochemicals. Grades: Highly Purified. CAS No. 102674-12-4. Pack Sizes: 25ug, 50ug. Molecular Formula: C18H26O6, Molecular Weight: 338.4. US Biological Life Sciences. | Worldwide |
| 18C-Benzenes, Toluene and Xylenes | 18C-Benzenes, Toluene and Xylenes. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004007. Format: 1 x 500mL concentrated synthetic effluent sample; 1 x 10mL spiking solution. |  |
| 1-(8-Chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b, e][1, 4]diazepin-5-yl)ethanone | 1-(8-Chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b, e][1, 4]diazepin-5-yl)ethanone is an impurity of Clozapine, which is an antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025951-76-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C20H21ClN4O, Molecular Weight: 368.86. US Biological Life Sciences. | Worldwide |
| 1- (8-Chloro-5-isoquinolinesulfonyl) piperazine, Dihydrochloride (HA-156) | Inhibits both Ca2+ dependent myosin phosphorylation by MLC-Kinase and protein kinase C. Group: Biochemicals. Alternative Names: HA-156. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid | 1-(8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADINAZOLAM MESYLATE, Adinazolam mesylate (USAN), Adinazolam monomethanesulfonate, UNII-NT8S62A727, CID42611, D02771, 57938-82-6, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine-1-methanamine, 8-chloro-N,N-dimethyl-6-phenyl-, monomethanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 57938-82-6. Molecular formula: C20H22ClN5O3S. Mole weight: 447.938 g/mol. Purity: 0.96. IUPACName: 1-(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid. Product ID: ACM57938826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Cineol | 1,8-Cineol. Group: Biochemicals. Alternative Names: 1,8-epoxy-p-Menthane; 1, 3, 3-Trimethyl-2-oxabicyclo[2. 2. 2]octane; 1,8-Cineol; 1,8-Cineole; 1,8-Epoxy-p-menthane; 1,8-Eucalyptol; 2-Oxa-1, 3, 3-trimethylbicyclo[2. 2. 2]octane; Cajeputol; Cineol; Cineole; Eucaliptol; Eucalyptol; Eucalyptole; Eucalytol; Eucapur; Eukalyptol; NSC 6171; Terpan; p-Cineole. Grades: Highly Purified. CAS No. 470-82-6. Pack Sizes: 10g. Molecular Formula: C10H18O, Molecular Weight: 154.24. US Biological Life Sciences. | Worldwide |
| 1,8-cineole 2-endo-monooxygenase | A heme-thiolate protein (P-450) which uses a flavodoxin-like redox partner to reduce the heme iron. Isolated from the bacterium Citrobacter braakii, which can use 1,8-cineole as the sole source of carbon. Group: Enzymes. Synonyms: P450cin; CYP176A; CYP176A1. Enzyme Commission Number: EC 1.14.13.156. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0756; 1,8-cineole 2-endo-monooxygenase; EC 1.14.13.156; P450cin; CYP176A; CYP176A1. Cat No: EXWM-0756. |  |
| 1,8-cineole 2-exo-monooxygenase | A heme-thiolate protein (P-450). The mammalian enzyme, expressed in liver microsomes, performs a variety of oxidation reactions of structurally unrelated compounds, including steroids, fatty acids, and xenobiotics. cf. EC 1.14.13.97 (taurochenodeoxycholate 6-hydroxylase), EC 1.14.13.67 (quinine 3-monooxygenase) and EC 1.14.13.32 (albendazole monooxygenase). Group: Enzymes. Synonyms: CYP3A4. Enzyme Commission Number: EC 1.14.13.157. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0757; 1,8-cineole 2-exo-monooxygenase; EC 1.14.13.157; CYP3A4. Cat No: EXWM-0757. | |
| 1,8-cineole synthase | Requires Mn2+ or Zn2+. Mg2+ is less effective than either. 1,8-Cineole is the main product from the enzyme with just traces of other monoterpenoids. The oxygen atom is derived from water. The reaction proceeds via linalyl diphosphate and α-terpineol, the stereochemistry of both depends on the organism. However neither intermediate can substitute for geranyl diphosphate. The reaction in Salvia officinalis (sage) proceeds via (-)-(3R)-linalyl diphosphate while that in Arabidopsis (rock cress) proceeds via (+)-(3S)-linalyl diphosphate. Group: Enzymes. Synonyms: 1,8-cineole cyclase; geranyl pyrophoshate:1,8-cineole cyclase; 1,8-cineole synthetase. Enzyme Commission Number: EC 4.2.3.108. CAS No. 110637-19-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5119; 1,8-cineole synthase; EC 4.2.3.108; 110637-19-9; 1,8-cineole cyclase; geranyl pyrophoshate:1,8-cineole cyclase; 1,8-cineole synthetase. Cat No: EXWM-5119. | |
| 18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol] | 18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol]. Group: Macrocyclessupramolecular host materials. CAS No. 81238-58-6. Product ID: 19-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(20),17(21),18-trien-21-ol. Molecular formula: 506.5g/mol. Mole weight: C22H26N4O10. C1COCCOCC2=CC (=CC (=C2O)COCCOCCO1)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-]. InChI= 1S / C22H26N4O10 / c27-22-16-11-18 (23-24-20-2-1-19 (25 (28) 29) 13-21 (20) 26 (30) 31) 12-17 (22) 15-36-10-8-34-6-4-32-3-5-33-7-9-35-14 -16 / h1-2, 11-13, 27H, 3-10, 14-15H2. QWXPMOXJXQUNKI-UHFFFAOYSA-N. | |
| 18-Crown-6 | for ion chromatography, ?99.0% (GC). Group: Ion chromatography reagents. | |
| 18-Crown-6 | 18-Crown-6. CAS No: 17455-13-9 |  Sarchem Laboratories New Jersey NJ |
| 18-Crown-6 | A useful phase transfer catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 17455-13-9. Pack Sizes: 1g, 10g, 25g, 50g, 100g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 18-Crown-6 | 25g Pack Size. Group: Biochemicals, Ligands. Formula: C12H24O6. CAS No. 17455-13-9. Prepack ID 27395735-25g. Molecular Weight 264.32. See USA prepack pricing. | |
| 18-Crown-6 | 18-Crown-6. Group: other electronic materials. CAS No. 17455-13-9. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular formula: 264.31g/mol. Mole weight: C12H24O6. C1COCCOCCOCCOCCOCCO1. InChI=1S / C12H24O6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h1-12H2. XEZNGIUYQVAUSS-UHFFFAOYSA-N. >98.0%(GC). | |
| 18-Crown-6-ether | 18-Crown-6-ether (18C6; 1,4,7,10,13,16-Hexaoxacyclooctadecane) is an organic compound that can be used to prepare stable microcapsule responsive layers for further assembly into bilayer microcapsules. For example, 18-Crown-6-ether is used to prepare the response layer and is coated with a G-quadruplex cross-linked hydrogel layer stabilized by K + ; when Mg 2+ ions are present, 18-Crown-6-ether and K + ions can respectively Dissociates and locks with the G-quadruplex cross-linked layer, thereby achieving switchable controlled release of the load [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 18C6; 1,4,7,10,13,16-Hexaoxacyclooctadecane. CAS No. 17455-13-9. Pack Sizes: 100 g. Product ID: HY-D0180. | |
| 18-Crown 6-Ether | 18-Crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 17455-13-9. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular formula: 264.31g/mol. Mole weight: C12H24O6. C1COCCOCCOCCOCCOCCO1. InChI= 1S / C12H24O6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h1-12H2. XEZNGIUYQVAUSS-UHFFFAOYSA-N. | |
| 18-Crown-6 Ether, 97+ Percent | 18-Crown-6 Ether, 97+ Percent. Group: Macrocycles. CAS No. 17455-13-9. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular formula: 264.31g/mol. Mole weight: C12H24O6. C1COCCOCCOCCOCCOCCO1. InChI= 1S / C12H24O6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h1-12H2. XEZNGIUYQVAUSS-UHFFFAOYSA-N. | |
| 18-Crown 6-ether 99+% (GC) | 18-Crown 6-ether 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 18-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-cytidine- 5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 1,8-Cyclotetradecadiene-1-carboxylic acid, 5-(hydroxymethyl)-12-(1-hydroxy-1-methylethyl)-9-methyl-, methyl ester, [5S-(5R*,8Z,12S*)]- | 1,8-Cyclotetradecadiene-1-carboxylic acid, 5-(hydroxymethyl)-12-(1-hydroxy-1-methylethyl)-9-methyl-, methyl ester, [5S-(5R*,8Z,12S*)]-. Synonyms: 1,8-Cyclotetradecadiene-1-carboxylic acid, 5-(hydroxymethyl)-12-(1-hydroxy-1-methylethyl)-9-methyl-, methyl ester, [5S-(5R*,8Z,12S*)]- (9CI). CAS No. 154538-48-4. Molecular formula: C21H36O4. Mole weight: 352.51. | |
| 18-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-2-deoxy- cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 18-Demethyl Etonogestrel | An impurity of Etonogestrel. Etonogestrel is a progestin used in various hormonal contraceptives, including vaginal rings like EluRyng (etonogestrel and ethinyl estradiol vaginal ring). Uses: Etonogestrel derivative, a contraceptive progestins. Synonyms: (17α)-17-Hydroxy-11-methylene-19-norpregn-4-en-20-yn-3-one; 11-Methylene-17α-ethynyl-19-nortestosterone; (8S,9S,10R,13S,14S,17R)-17-Ethynyl-17-hydroxy-13-methyl-11-methylene-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 54024-10-1. Molecular formula: C21H26O2. Mole weight: 310.43. | |
| 1,8-Diaminobromo-4,5-dihydroxyanthraquinone | 1,8-Diaminobromo-4,5-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-diaminobromo-4,5-dihydroxyanthraquinone;9,10-Anthracenedione, 1,8-diaminobromo-4,5-dihydroxy-;Einecs 248-624-4. Product Category: Heterocyclic Organic Compound. CAS No. 27733-08-0. Molecular formula: C14H9BrN2O4. Mole weight: 349.13626. Product ID: ACM27733080. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Blue 81. | |
| 1,8-Diaminochrysazine | 1,8-Diaminochrysazine is an intermediate in the synthesis of compounds used to disperse dye for synthetic polyester fibers. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-94-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H10N2O4. US Biological Life Sciences. | Worldwide |
| 1,8-Diaminonaphthalene | 1,8-Diaminonaphthalene is used as a reagent/ligand in the synthesis of transition metal tetraazamacrocyclic complexes as potent antimicrobial and antioxidant agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 479-27-6. Pack Sizes: 25g, 100g. Molecular Formula: C10H10N2, Molecular Weight: 158.199999999999. US Biological Life Sciences. | Worldwide |
| 1,8-Diaminonapthalene | Diaminonapthalene. CAS No. 479-27-6. Categories: 1,8-diaminonaphthalene; naphthalene-1,8-diamine. |  Pennsylvania PA |
| 1,8-Diaminooctane | 1,8-Diaminooctane. Group: Monomers. CAS No. 373-44-4. Product ID: octane-1,8-diamine. Molecular formula: 144.26g/mol. Mole weight: C8H20N2. C(CCCCN)CCCN. InChI=1S / C8H20N2 / c9-7-5-3-1-2-4-6-8-10 / h1-10H2. PWGJDPKCLMLPJW-UHFFFAOYSA-N. | |
| 1,8-Diaminooctane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Synonyms: NH2-(CH2)8-NH-Trt-Resin; Diaminooctane-Trt-Resin. | |
| 1,8-Diaminopyrene | 1,8-Diaminopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials monomerssemiconductor blocks. CAS No. 30269-04-6. Product ID: pyrene-1,8-diamine. Molecular formula: 232.28g/mol. Mole weight: C16H12N2. C1=CC2=C3C (=C (C=C2)N)C=CC4=C (C=CC1=C43)N. InChI=1S / C16H12N2 / c17-13-7-3-9-1-2-10-4-8-14 (18) 12-6-5-11 (13) 15 (9) 16 (10) 12 / h1-8H, 17-18H2. BLYOXQBERINFDU-UHFFFAOYSA-N. | |
| 1, 8-Diaminotriethylene glycol | 1, 8-Diaminotriethylene glycol . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,8-Diaza-2,9-diketocyclotetradecane | 1,8-Diaza-2,9-diketocyclotetradecane is a dimer of Caprolactam (C175665), an amonomer used in the production of nylon-6 and other synthetic polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 56403-09-9. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H22N2O2. US Biological Life Sciences. | Worldwide |
| 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide | 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 138666-59-8. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide, 98% | 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide, 98%. Group: other glass and ceramic materials. CAS No. 138666-59-8. Product ID: molecular bromine; 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; hydrobromide. Molecular formula: 392.96g/mol. Mole weight: C9H17Br3N2. C1CCC2=NCCCN2CC1.Br.BrBr. InChI=1S/C9H16N2. Br2. BrH/c1-2-5-9-10-6-4-8-11(9)7-3-1; 1-2; /h1-8H2; ; 1H. QRUHFOGNKQZFMD-UHFFFAOYSA-N. | |
| 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene | 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene. Group: Biochemicals. Alternative Names: DBU; 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine. Grades: Highly Purified. CAS No. 6674-22-2. Pack Sizes: 500g, 1kg, 2kg, 5Kg, 10Kg. Molecular Formula: C9H16N2. US Biological Life Sciences. | Worldwide |
| 1,8-Diazabicyclo(5.4.0)undec-7-ene | 100g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C9H16N2. CAS No. 6674-22-2. Prepack ID 25141559-100g. Molecular Weight 152.24. See USA prepack pricing. | |
| 1,8-Diazabicyclo(5.4.0)undec-7-ene | 500g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C9H16N2. CAS No. 6674-22-2. Prepack ID 25141559-500g. Molecular Weight 152.24. See USA prepack pricing. | |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene | 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU) can promote the methylation reaction of phenols, indoles and benzimidazoles with dimethyl carbonate under mild conditions. Synonyms: DBU; 1,8-Diazabicyclo[5.4.0]undecene-7; Alcanpoudre DBU 70-3KG; Amicure DBUE; Dabco DBU; Lupragen N 700; NSC 111184; NSC 230466; PC CAT DBU; Polycat DBU; U-CAT SA 851. Grade: ≥ 98%. CAS No. 6674-22-2. Molecular formula: C9H16N2. Mole weight: 152.24. | |
| 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene 98+% (GC) | 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 6674-22-2. Pack Sizes: 100ml, 250ml, 25ml, 1L, 4L. US Biological Life Sciences. | Worldwide |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1) | 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH P-TOLUENESULFONIC ACID (1:1);Pyrimido[1,2-a]azepine,2,3,4,6,7,8,9,10-octahydro-,mono(4-methylbenzenesulfonate);2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium (p-tolylsulphonate);1,8-DIAZABICYCLO(5.4.0). Product Category: Polymer/Macromolecule. CAS No. 51376-18-2. Molecular formula: C16H24N2O3S. Mole weight: 324.44. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CCC2=NCCCN2CC1. ECNumber: 257-164-3. Product ID: ACM51376182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1.8-Diazacyclotetradecane-2,7-dione | 1.8-Diazacyclotetradecane-2,7-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 4266-66-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H22N2O2. US Biological Life Sciences. | Worldwide |
| 1,8-Diazafluoren-9-one | 1,8-Diazafluoren-9-one (DFO) is a chemical that is used to find fingerprints on porous surfaces. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DFO. CAS No. 54078-29-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-D0903. | |
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