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| Product | Description | |
|---|---|---|
| 1,8-Diaminopyrene | 1,8-Diaminopyrene. CAS No. 30269-04-6. Molecular formula: C16H12N2. Mole weight: 232.28g/mol. IUPAC Name: pyrene-1,8-diamine. SMILES: C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)N. InChI: 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. |  |
| 1,8-Diaminopyrene | 1,8-Diaminopyrene. CAS No. 30269-04-6. Purity: 97.0%(HPLC). Product ID: ACM-MO-30269046. Molecular formula: C16H12N2. Mole weight: 232.29 g/mol. IUPAC Name: pyrene-1,8-diamine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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%. CAS No. 138666-59-8. Molecular formula: C9H17Br3N2. Mole weight: 392.96g/mol. IUPAC Name: molecular bromine;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;hydrobromide. SMILES: C1CCC2=NCCCN2CC1.Br.BrBr. InChI: InChI=1S/C9H16N2.Br2.BrH/c1-2-5-9-10-6-4-8-11(9)7-3-1;1-2;/h1-8H2;;1H. | |
| 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. CAS No. 6674-22-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. Alternative Names: 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, COMPOUND WITH 2-ETHYLHEXANOIC ACID (1:1) | 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH 2-ETHYLHEXANOIC ACID (1:1). CAS No. 33918-18-2. Molecular formula: C17H32N2O2. Mole weight: 296.45. | |
| 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH P-TOLUENESULFONIC ACID (1:1) | Polymerization catalyst. Alternative Names: 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine 4-methylbenzenesulfonate; 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); 4-Methylbenzene-1-sulfonic acid--2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1/1). CAS No. 51376-18-2. Molecular formula: C16H24N2O3S. Mole weight: 324.44. | |
| 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE HYDROTRIBROMIDE | 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE HYDROTRIBROMIDE. CAS No. 138666-59-8. Purity: >98.0%(LC)(N). Product ID: ACM138666598. Molecular formula: C9H17Br3N2. Mole weight: 392.96. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene/phenol novolac resin salt | 1,8-Diazabicyclo[5.4.0]undec-7-ene/phenol novolac resin salt. Alternative Names: 132435-11-1, Formaldehyde, polymer with phenol, compd. with 2,3,4,6,7,8,9,10-octahydropyrimido(1,2-a)azepine. CAS No. 132435-11-1. Purity: 96%. Product ID: ACM132435111. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. IUPAC Name: formaldehyde;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;phenol. Alfa Chemistry - ISO 9001:32057 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-Diazacyclotetradecane-2,9-dione | 1,8-Diazacyclotetradecane-2,9-dione (CAS# 56403-09-9 ) is a useful research chemical. Alternative Names: 7,14-diazacyclotetradecane-1,8-dione; 1,8-Diaza-2,9-diketocyclotetradecane; 1,8-Diaza-2,9-dioxocyclotetradecane; Hexahydro-2H-azepin-2-one Cyclic Dimer; 6-Aminohexanoate Cyclic Dimer; Caprolactam Cyclic Dimer; Caprolactam Dimer; Cyclic Dimer of ε-Caprolactam; 6-Aminohexanoic Acid Bimol; Cyclic Lactam; ε-Aminocaproic Acid Cyclic Dimer; ε-Caprolactam Cyclic Dimer; Nylon-6 cyclic oligomer. Grades: 98 %. CAS No. 56403-09-9. Molecular formula: C12H22N2O2. Mole weight: 226.32. | |
| 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 | 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[5.5]undecane-8-carboxylic acid tert-butyl ester | 1,8-Diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester. Alternative Names: 1,8-Diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester, 1086394-59-3, tert-butyl 1,8-diazaspiro[5.5]undecane-8-carboxylate, AKOS015950481, PB19143, RP07800, AM802912, FT-0685992, Y7003, 8-BOC-1,8-DIAZASPIRO[5.5]UNDECANE, 1086394-59-3 tert-butyl 1,8-diazaspiro[5.5]undecane-8-carboxylate, 1,8-DIAZASPIRO[5.5]UNDECANE-8-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. CAS No. 1086394-59-3. Purity: 96%. Product ID: ACM1086394593. Molecular formula: C14H26N2O2. Mole weight: 254.38. IUPAC Name: tert-butyl 1,8-diazaspiro[5.5]undecane-8-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Dibromo-9H-carbazole | 1,8-Dibromo-9H-carbazole. CAS No. 553663-65-3. Molecular formula: C12H7Br2N. Mole weight: 325.00. Purity: 98%. | |
| 1,8-Dibromoanthracene | 1,8-Dibromoanthracene. CAS No. 131276-24-9. Molecular formula: C14H8Br2. Mole weight: 336.02g/mol. IUPAC Name: 1,8-dibromoanthracene. SMILES: C1=CC2=CC3=C(C=C2C(=C1)Br)C(=CC=C3)Br. InChI: InChI=1S/C14H8Br2/c15-13-5-1-3-9-7-10-4-2-6-14(16)12(10)8-11(9)13/h1-8H. | |
| 1,8-Dibromonaphtalene | 1,8-Dibromonaphtalene. CAS No. 17135-74-9. Molecular formula: C10H6Br2. Mole weight: 285.96g/mol. IUPAC Name: 1,8-dibromonaphthalene. SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br. InChI: InChI=1S/C10H6Br2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H. | |
| 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. CAS No. 17135-74-9. Molecular formula: C10H6Br2. Mole weight: 285.96g/mol. IUPAC Name: 1,8-dibromonaphthalene. SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br. InChI: InChI=1S/C10H6Br2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H. | |
| 1,8-Dibromonaphthalene | 1,8-Dibromonaphthalene is a synthetic compound that can be used in the synthesis of organic compounds. Alternative Names: Naphthalene, 1,8-dibromo-. Grades: 98 %. CAS No. 17135-74-9. Molecular formula: C10H6Br2. Mole weight: 285.96. | |
| 1,8-Dibromonaphthalene | 1,8-Dibromonaphthalene. CAS No. 17135-74-9. Product ID: ACM17135749. Molecular formula: C10H6Br2. Mole weight: 285.96g/mol. IUPAC Name: 1,8-dibromonaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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. Alternative Names: 1,8-Dibromopyrene. CAS No. 38303-35-4. Molecular formula: C16H8Br2. Mole weight: 360.05. Purity: >97.0%(GC). IUPAC Name: 1,8-dibromopyrene. SMILES: C1=CC2=C3C(=C(C=C2)Br)C=CC4=C(C=CC1=C43)Br. InChI: 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. | |
| 1,8-Dibromopyrene | 1,8-Dibromopyrene. Alternative Names: 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. CAS No. 51749-83-8. Molecular formula: C30H16Cl2. Mole weight: 447.3g/mol. IUPAC Name: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=C(C3=C(C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChI: 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. | |
| 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 90% | 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 90%. CAS No. 51749-83-8. Molecular formula: C30H16Cl2. Mole weight: 447.3g/mol. IUPAC Name: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene. SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=C(C3=C(C4=C2C=CC=C4Cl)C#CC5=CC=CC=C5)Cl. InChI: 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. | |
| 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. 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-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 | 1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-b]indole-1-acetic acid methyl ester. Alternative Names: 111478-84-3, Pyrano[3,4-b]indole-1-aceticacid, 1,8-diethyl-1,3,4,9-tetrahydro-4-oxo-, methyl ester, ACMC-1BQWB, SureCN8545617, CTK4A7367, AG-D-29914, FT-0666800, 1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester, 1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester;1,8-Diethyl-1,3,4,9-tetrahydro-4-oxo-pyrano[3,4-AA|Afas]indole-1-acetic Acid Methyl Ester. CAS No. 111478-84-3. Purity: 96%. Product ID: ACM111478843. Molecular formula: C18H21NO4. Mole weight: 315.36. IUPAC Name: methyl 2-(1,8-diethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl)acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Etodolac derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 122188-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,8-Dihydroxy-3,6-dimethoxyxanthone | 1,8-Dihydroxy-3,6-dimethoxyxanthone. Alternative Names: 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-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 | 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-Dihydroxynaphthylene-3,6-disulfonic acid | 1,8-Dihydroxynaphthylene-3,6-disulfonic acid. CAS No. 148-25-4. Purity: 98%. Product ID: ACM148254. Molecular formula: C10H8O8S2. Mole weight: 320.29. Alfa Chemistry - ISO 9001:32057 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 |
| 1,8-Dihydroxy-p-menth-3-en-2-one | 1,8-Dihydroxy-p-menth-3-en-2-one is a natural compound unveiling its profound role in studying the scourge of inflammatory ailments. With its anti-inflammatory prowess, this extraordinary natural compound aids in studying rheumatoid arthritand asthma. Alternative Names: 6-Hydroxy-3-(2-hydroxypropan-2-yl)-6-methylcyclohex-2-en-1-one. Grades: 97%. CAS No. 1392224-56-4. Molecular formula: C10H16O3. Mole weight: 184.23. | |
| 1,8-Diiodoanthracene | 1,8-Diiodoanthracene. CAS No. 189105-78-0. Molecular formula: C14H8I2. Mole weight: 430.02g/mol. IUPAC Name: 1,8-diiodoanthracene. SMILES: C1=CC2=CC3=C(C=C2C(=C1)I)C(=CC=C3)I. InChI: InChI=1S/C14H8I2/c15-13-5-1-3-9-7-10-4-2-6-14(16)12(10)8-11(9)13/h1-8H. | |
| 1,8-diiodonaphthalene | 1,8-diiodonaphthalene. Alternative Names: Naphthalene, 1,8-diiodo-. CAS No. 1730-04-7. Purity: 99%+. Product ID: ACM1730047. Molecular formula: C10H6I2. Mole weight: 379.96. IUPAC Name: 1,8-diiodonaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Diiodooctane | 1,8-Diiodooctane. Group: Biochemicals. Grades: Highly Purified. CAS No. 24772-63-2. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,8-Diisocyanatooctane | 1,8-Diisocyanatooctane, an imperative cross-linker nestled within the fabrication intricacies of polyurethane, emerges as an essential player in the biomedical arena. As a cornerstone within Applied Biomedical science, it harnesses control over drug release, predominantly in chronic disease therapeutics, thus bolsters the potency of medicament effectiveness. Alternative Names: Octane, 1,8-diisocyanato-; Isocyanic acid, octamethylene ester; 1,8-Octamethylene diisocyanate; 1,8-Octanediyl diisocyanate; Octamethylene diisocyanate. Grades: 95%. CAS No. 10124-86-4. Molecular formula: C10H16N2O2. Mole weight: 196.25. | |
| 1,8-Dimethyl-9H-carbazole | 1,8-Dimethyl-9H-carbazole. CAS No. 6558-83-4. Molecular formula: C14H13N. Mole weight: 195.26. Purity: 98%. | |
| 1,8-Dimethylcarbazole | 1,8-Dimethylcarbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 6558-83-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H13N. US Biological Life Sciences. | Worldwide |
| 1,8-Dimethylnaphthalene | 1,8-Dimethylnaphthalene (CAS# 569-41-5) is a useful research chemical. Alternative Names: 1,8-dimethylnaphthalene. CAS No. 569-41-5. Molecular formula: C12H12. Mole weight: 156.22. | |
| 1,8-Dimethylnaphthalene | 1,8-Dimethylnaphthalene. Alternative Names: Naphthalene, 1,8-dimethyl-. CAS No. 569-41-5. Purity: >95.0%. Product ID: FFC-AR-569415. Molecular formula: C12H12. Mole weight: 156.22. IUPAC Name: 1,8-dimethylnaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Dimethylnaphthalene-d12 | 1,8-Dimethylnaphthalene-d12. Alternative Names: α,α-Dimethylnaphthalene. CAS No. 104489-29-4. Purity: 98 atom % D. Product ID: ACM104489294. Molecular formula: 168.3. Mole weight: 168.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Dimethylphenanthrene | 1,8-Dimethylphenanthrene. Alternative Names: 1,8-DIMETHYLPHENANTHRENE; Phenanthrene, 1,8-dimethyl-. Grades: 95%. CAS No. 7372-87-4. Molecular formula: C16H14. Mole weight: 206.28. | |
| 1,8-Dinitroanthraquinone | 1,8-Dinitroanthraquinone. CAS No: 129-39-5 | Sarchem Laboratories New Jersey NJ |
| 1,8-Dinitroanthraquinone | 1,8-Dinitroanthraquinone (CAS# 129-39-5) is used in preparation method of disperse dyes using 1-aminoanthraquinone DMF residue. Alternative Names: 1,8-dinitroanthracene-9,10-dione. Grades: 95 %. CAS No. 129-39-5. Molecular formula: C14H6N2O6. Mole weight: 298.21. | |
| 1,8-Dinitronaphthalene | 1,8-Dinitronaphthalene. Group: Biochemicals. Alternative Names: 1,8-Dinitronaphthalene, NSC 6323. Grades: Highly Purified. CAS No. 602-38-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H6N2O4. US Biological Life Sciences. | Worldwide |
| 1, 8-Dinitropyrene | A derivative of Pyrene. Pyrene is a polycyclic aromatic hydrocarbon consisting of four fused benzene rings, resulting in a flat aromatic system. Pyrene occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Grades: > 95%. CAS No. 42397-65-9. Molecular formula: C16H8N2O4. Mole weight: 292.25. | |
| 1,8-Dinitropyrene-d8 | 1,8-Dinitropyrene-d8 is the isotope labelled analog of 1,8-Dinitropyrene (D480270); one of the major mutagens found in contaminated sediments. Also a potential human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 121700-15-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C16D8N2O4, Molecular Weight: 300.3. US Biological Life Sciences. | Worldwide |
| 1,8-Dioxacycloheptadecan-9-one | 1,8-Dioxacycloheptadecan-9-one. Alternative Names: 10-OXAHEXADECANOLIDE; 1,8-Dioxacycloheptadecan-9-one; 9-((6-hydroxyhexyl)oxy)nonanoicacidomicron-lactone; Oxalide; 10-Oxadecanolide; 1,8-Dioxacycloheptadecan-9-on; 1,8-Dioxacyploheptadecan-9-one; 16-Hydroxy-10-oxahexadecanoic acid lactone. Grades: 96%. CAS No. 1725-01-5. Molecular formula: C15H28 O3. Mole weight: 256.43. | |
| 1,8-Diphenyl-1,3,5,7-octatetraene | 1,8-Diphenyl-1,3,5,7-octatetraene. Alternative Names: [(1E,3E,5E,7E)-8-Phenyl-1,3,5,7-octatetraenyl]benzene; 1,3,5,7-Octatetraene, 1,8-diphenyl-; 1,3,5,7-octatetraene,1,8-diphenyl-; 1,8-Diphenyloctatetraene; alpha,omega-Diphenyloctatetraene; Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis-. Grades: 95%. CAS No. 3029-40-1. Molecular formula: C20H18. Mole weight: 258.4. | |
| 1,8-Diphenyl-1,3,5,7-octatetraene (99%) | 1,8-Diphenyl-1,3,5,7-octatetraene (99%). CAS No. 3029-40-1. Purity: Min. 99%. Product ID: ALC-FP-3029401. Molecular formula: C20H18. Mole weight: 258.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,c8bpa | 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,c8bpa. Alternative Names: 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,C8BPA;1,8-Octanediphosphonicacid;1,8-Octanediphosphonic acid,1,8-Diphosphonooctane, 1,8-octanediylbis-phosphonic acid, C8BPA;1,8-Diphosphonooctane;1,8-octanediylbis-phosphonic acid;C8BPA;1,8-Octanedip. CAS No. 5943-66-8. Molecular formula: C8H20O6P2. Mole weight: 274.19g/mol. IUPAC Name: 8-phosphonooctylphosphonic acid. SMILES: C(CCCCP(=O)(O)O)CCCP(=O)(O)O. InChI: InChI=1S/C8H20O6P2/c9-15(10,11)7-5-3-1-2-4-6-8-16(12,13)14/h1-8H2,(H2,9,10,11)(H2,12,13,14). | |
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