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| Product | Description | |
|---|---|---|
| 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*)]- | 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 |
| 1,8-Diacetoxy-3-carboxyanthraquinone | Cas No. 13739-02-1. | |
| 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-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 | 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 | 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 | 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. Grades: ≥ 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 is a useful fluorescent reagent for amino acid study. Group: Biochemicals. Grades: Highly Purified. CAS No. 54078-29-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H6N2O, Molecular Weight: 182.18. 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. | |
| 1,8-Diazafluoren-9-one | 1g Pack Size. Group: Amino Acids, Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Organics, Stains & Indicators. Formula: C11H6N2O. CAS No. 54078-29-4. Prepack ID 48189957-1g. Molecular Weight 182.18. See USA prepack pricing. | |
| 1,8-Diaza-spiro[4·5]decane-1-carboxylic acid tert-butyl ester hydrochloride | 1,8-Diaza-spiro[4·5]decane-1-carboxylic acid tert-butyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1153767-91-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,8-Diaza-spiro[4·5]decane-1-carboxylic acid tert-butyl ester hydrochloride 98+% (GC) | 1,8-Diaza-spiro[4·5]decane-1-carboxylic acid tert-butyl ester hydrochloride 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,8-Diazaspiro[4.5]decane hcl | 1,8-Diazaspiro[4.5]decane hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Diaza-spiro[4.5]decane 2HCl, 1159822-20-4, AK140775, 1,8-Diazaspiro[4.5]decane dihydrochloride, 1,8-Diaza-spiro[4.5]decane dihydrochloride, A-1925. Product Category: Heterocyclic Organic Compound. CAS No. 1159822-20-4. Molecular formula: C8H18Cl2N2. Mole weight: 213.147920 [g/mol]. Purity: 0.96. IUPACName: 1,8-diazaspiro[4.5]decane;dihydrochloride. Canonical SMILES: C1CC2(CCNCC2)NC1.Cl.Cl. Product ID: ACM1159822204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Diazido-3,6-dioxaoctane | 1,8-Diazido-3,6-dioxaoctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(2-azidoethoxy)ethane; 1-Azido-2-[2-(2-azidoethoxy)ethoxy]ethane. Product Category: Heterocyclic Organic Compound. Appearance: Clear Colorless Liquid. CAS No. 59559-06-7. Molecular formula: C6H12N6O2. Mole weight: 200.2. Purity: 0.96. IUPACName: 1-azido-3-(2-azidoethoxymethoxy)propane. Canonical SMILES: C(CN=[N+]=[N-])COCOCCN=[N+]=[N-]. Product ID: ACM59559067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Diazido-3,6-dioxaoctane | Multifunctional alkylating agent. Group: Biochemicals. Alternative Names: 1,2-Bis(2-azidoethoxy)ethane; 1-Azido-2-[2- (2-azidoethoxy) ethoxy]ethane. Grades: Highly Purified. CAS No. 59559-06-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane tetrahydrochloride | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 30. Grades: >95%. CAS No. 267241-20-3. Molecular formula: C24H37ClN4. Mole weight: 417.04. | |
| 1,8-Dibromoanthracene | 1,8-Dibromoanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 131276-24-9. Product ID: 1,8-dibromoanthracene. Molecular formula: 336.02g/mol. Mole weight: C14H8Br2. C1=CC2=CC3=C (C=C2C (=C1)Br)C (=CC=C3)Br. InChI=1S / C14H8Br2 / c15-13-5-1-3-9-7-10-4-2-6-14 (16) 12 (10) 8-11 (9) 13 / h1-8H. JQQFVBWHOMXEEA-UHFFFAOYSA-N. | |
| 1, 8-Dibromohexadecafluoro octane | 1, 8-Dibromohexadecafluoro octane . Group: Biochemicals. Alternative Names: 1, 8-Dibromoperfluorooctane . Grades: Highly Purified. CAS No. 812-58-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,8-Dibromonaphtalene | 1,8-Dibromonaphtalene. Group: Organic light-emitting diode (oled) materials. CAS No. 17135-74-9. Product ID: 1,8-dibromonaphthalene. Molecular formula: 285.96g/mol. Mole weight: C10H6Br2. C1=CC2=C(C(=C1)Br)C(=CC=C2)Br. InChI=1S / C10H6Br2 / c11-8-5-1-3-7-4-2-6-9 (12) 10 (7) 8 / h1-6H. DLXBGTIGAIESIG-UHFFFAOYSA-N. | |
| 1,8-Dibromonaphthalene | 1,8-Dibromonaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17135-74-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H6Br2. US Biological Life Sciences. | Worldwide |
| 1,8-Dibromonaphthalene | 1,8-Dibromonaphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 17135-74-9. Product ID: 1,8-dibromonaphthalene. Molecular formula: 285.96g/mol. Mole weight: C10H6Br2. C1=CC2=C(C(=C1)Br)C(=CC=C2)Br. InChI=1S / C10H6Br2 / c11-8-5-1-3-7-4-2-6-9 (12) 10 (7) 8 / h1-6H. DLXBGTIGAIESIG-UHFFFAOYSA-N. | |
| 1,8-Dibromonaphthalene-2,7-diol | 1,8-Dibromonaphthalene-2,7-diol. Group: Biochemicals. Grades: Highly Purified. CAS No. 102153-56-0. Pack Sizes: 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,8-Dibromooctane | 1,8-Dibromooctane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 4549-32-0. Molecular formula: C8H16Br2. Mole weight: 272.02. Purity: 0.98. Product ID: ACM4549320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Dibromooctane | 1,8-Dibromooctane is used as a reagent in the synthesis of novel 7-aminoalkyl-substituted flavonoid derivatives as potential cholinesterase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4549-32-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H16Br2, Molecular Weight: 272.02. US Biological Life Sciences. | Worldwide |
| 1,8-Dibromooctane | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H16Br2. CAS No. 4549-32-0. Prepack ID 26364999-100g. Molecular Weight 272.02. See USA prepack pricing. | |
| 1,8-Dibromopyrene | 1,8-Dibromopyrene. Group: Small molecule semiconductor building blocks. Alternative Names: 1,8-Dibromopyrene. CAS No. 38303-35-4. Product ID: 1,8-dibromopyrene. Molecular formula: 360.05. Mole weight: C16H8Br2. C1=CC2=C3C (=C (C=C2)Br)C=CC4=C (C=CC1=C43)Br. InChI=1S / C16H8Br2 / c17-13-7-3-9-1-2-10-4-8-14 (18) 12-6-5-11 (13) 15 (9) 16 (10) 12 / h1-8H. JBLQSCAVCHTKPV-UHFFFAOYSA-N. >97.0%(GC). | |
| 1,8-Dibromopyrene | Synonyms: 1,8-Dibromopyrene. Grades: 95%. CAS No. 38303-35-4. Molecular formula: C16H8Br2. Mole weight: 360.04. | |
| 1,8-Dichloro-9,10-bis(phenylethynyl)anthracene | 1,8-Dichloro-9,10-bis(phenylethynyl)anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-BIS(PHENYLETHYNYL)-1,8-DICHLOROANTHRACENE;1,8-DICHLORO-9,10-BIS(PHENYLETHYNYL) ANTHRACENE;1,8-DICHLORO-BPEA;DBEA;1,8-DICHLORO-9,10-BIS(PHENYLETHYNYL) ANTHRACENE 99%;9,10-Bis(phenylethynl)-1,8-dichloroanthracene;1,8-Dichloro-9,10-bis(phenylethynyl)ant. Product Category: Organic & Printed Electronics. Appearance: orange powder. CAS No. 51749-83-8. Molecular formula: C30H16Cl2. Mole weight: 447.35. Purity: 0.96. IUPACName: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. Canonical SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=C(C3=C(C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. Density: 1.35g/cm³. Product ID: ACM51749838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene | 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene. Group: Organic light-emitting diode (oled) materials. CAS No. 51749-83-8. Product ID: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. Molecular formula: 447.3g/mol. Mole weight: C30H16Cl2. C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChI=1S / C30H16Cl2 / c31-27-15-7-13-24-23 (19-17-21-9-3-1-4-10-21) 25-14-8-16-28 (32) 30 (25) 26 (29 (24) 27) 20-18-22-11-5-2-6-12-22 / h1-16H. YONGNHJIWAYNLC-UHFFFAOYSA-N. | |
| 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 90% | 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 90%. Group: Organic light-emitting diode (oled) materials. CAS No. 51749-83-8. Product ID: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. Molecular formula: 447.3g/mol. Mole weight: C30H16Cl2. C1=CC=C (C=C1)C#CC2=C3C=CC=C (C3=C (C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChI=1S / C30H16Cl2 / c31-27-15-7-13-24-23 (19-17-21-9-3-1-4-10-21) 25-14-8-16-28 (32) 30 (25) 26 (29 (24) 27) 20-18-22-11-5-2-6-12-22 / h1-16H. YONGNHJIWAYNLC-UHFFFAOYSA-N. | |
| 1,8-Dichloroanthraquinone | 1,8-Dichloroanthraquinone is a reagent in the preparation of anthraquinones, which has antitumor activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-43-9. Pack Sizes: 5g, 25 g. Molecular Formula: C14H6Cl2O2, Molecular Weight: 277.1. US Biological Life Sciences. | Worldwide |
| 1,8-Dichloroanthraquinone | 1,8-Dichloroanthraquinone, an anthraquinone, is an inhibitor of sulfide production by sulfate-reducing bacteria [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82-43-9. Pack Sizes: 25 g; 50 g; 100 g; 500 g. Product ID: HY-W103170. | |
| 1,8-Dichloroanthraquinone | 1,8-Dichloroanthraquinone. CAS No: 82-43-9 |  Sarchem Laboratories New Jersey NJ |
| 1, 8-Dichloro hexadecafluoro octane | 1, 8-Dichloro hexadecafluoro octane . Group: Biochemicals. Alternative Names: 1, 8-Dichloro perfluoro octane . Grades: Highly Purified. CAS No. 647-25-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,8-Dichlorooctane | 1,8-Dichlorooctane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 2162-99-4. Molecular formula: C8H5BrClF3. Mole weight: 183.12. Product ID: ACM2162994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 8-Dichloro perfluoro octane | 1, 8-Dichloro perfluoro octane acts as a reagent for the preparation of hydroperfluoroalkanes from perfluoroakyl chlorides. Group: Biochemicals. Grades: Highly Purified. CAS No. 647-25-6. Pack Sizes: 5g, 10g. Molecular Formula: C8Cl2F16, Molecular Weight: 470.97. US Biological Life Sciences. | Worldwide |
| 1,8-Dichloropyrene | 1,8-Dichloropyrene is a chlorinated polycyclic aromatic hydrocarbon with mutagenic effects on Salmonella typhimurium TA 98 and 100 strains. Group: Biochemicals. Grades: Highly Purified. CAS No. 89315-22-0. Pack Sizes: 1mg. Molecular Formula: C16H8Cl2. US Biological Life Sciences. | Worldwide |
| 1,8-Didemethyl zolazepam | 1,8-Didemethyl zolazepam. Group: Biochemicals. Alternative Names: 4-(2-Fluorophenyl)-6,8-dihydro-3-methylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one. Grades: Highly Purified. CAS No. 55199-54-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H11FN4O. US Biological Life Sciences. | Worldwide |
| 1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | A derivative of Etodolac metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 111478-84-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxypyrano[3,4-b]indole-1-acetic Acid Methyl Ester | 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxypyrano[3,4-b]indole-1-acetic Acid Methyl Ester is an intermediate in the synthesis of Etodolac (E933100) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 114720-21-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H23NO4. US Biological Life Sciences. | Worldwide |
| 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl 2-[(1RS)-1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate, Etodolac Imp. K (EP), Etodolac Methyl Ester. CAS No. 122188-02-7. IUPAC Name: methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate. Molecular formula: C18H23NO3. Mole weight: 301.38. Catalog: APS122188027. SMILES: CCc1cccc2c3CCOC(CC)(CC(=O)OC)c3[nH]c12. Format: Neat. |  |
| 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester | Etodolac derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 122188-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane | 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 90177-96-1. Molecular formula: C8H6F12O2. Mole weight: 362.11 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-90177961A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Dihydroxy-3,6-dimethoxyxanthone | Synonyms: 1,8-dihydroxy-3,6-dimethoxy-9H-xanthen-9-one; 9H-Xanthen-9-one, 1,8-dihydroxy-3,6-dimethoxy-. CAS No. 20355-59-3. Molecular formula: C15H12O6. Mole weight: 288.25. | |
| 1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione | 1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione is a NS2B-NS3 protease specific inhibitor that is used for treatment of Dengue and West Nile virus infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-55-0. Pack Sizes: 2.5g, 10g. Molecular Formula: C14H6N2O8. US Biological Life Sciences. | Worldwide |
| 1,8-Dihydroxy-4,5-dinitroanthraquinone | 1,8-Dihydroxy-4,5-dinitroanthraquinone (ARDP0006; DHDNE) is a potent inhibitor of serine proteinase NS2B/3, the dengue viral protein. 1,8-Dihydroxy-4,5-dinitroanthraquinone has intermolecular proteinase activity and viral inhibition ability with IC50s of 432 μM and 4.2 μM, respectively. Meanwhile 1,8-Dihydroxy-4,5-dinitroanthraquinone inhibits NS2B/3 cleavage in BHK-21 cells at a dose ranging from 4.2 μM to 432 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 81-55-0. Molecular formula: C14H6N2O8. Mole weight: 330.21. Purity: >98.0%(LC). Canonical SMILES: O=C1C2=C(C(C3=C(C=CC(O)=C13)[N+]([O-])=O)=O)C([N+]([O-])=O)=CC=C2O. Product ID: ACM81550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Dihydroxyanthraquinone | 500g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C14H8O4. CAS No. 117-10-2. Prepack ID 14127698-500g. Molecular Weight 240.21. See USA prepack pricing. | |
| 1,8-Dihydroxyanthraquinone | Used as a stimulant laxative, though due to its carcinogenic properties, is not widely prescribed. Group: Biochemicals. Grades: Highly Purified. CAS No. 117-10-2. Pack Sizes: 1g, 10g, 100g, 250g, 500g. Molecular Formula: C??H?O?. US Biological Life Sciences. | Worldwide |
| 1,8-Dihydroxyanthraquinone | Cas No. 117-10-2. | |
| 1,8-Dihydroxynaphthalene | 1,8-Dihydroxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DIHYDROXYNAPHTHALENE;1,8-NAPHTHALENEDIOL;naphthalene-1,8-diol;1,8-dihydroxynaphtalene. Product Category: Heterocyclic Organic Compound. CAS No. 569-42-6. Molecular formula: C10H8O2. Mole weight: 160.17. Density: 1.33g/cm³. Product ID: ACM569426. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5-Dihydroxynaphthalene. | |
| 1,8-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt | 1,8-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap5139, D5144_SIGMA, 27150_FLUKA, 213276_SIAL, CHROMOTROPIC ACID, Na, REAG, Chromotropic acid disodium salt dihydrate, 1,8-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt, 4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt, 5808-22-0. Product Category: Heterocyclic Organic Compound. Appearance: off-white. CAS No. 5808-22-0. Molecular formula: C10H10Na2O10S2. Mole weight: 364.26. Purity: 0.96. IUPACName: disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate. Canonical SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.O.[Na+].[Na+]. ECNumber: 611-619-6. Product ID: ACM5808220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Dihydroxynaphthylene-3,6-disulfonic acid | 1,8-Dihydroxynaphthylene-3,6-disulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 148-25-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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