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| Product | Description | |
|---|---|---|
| 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-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-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. Grade: >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 | 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-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-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-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. CAS No: 82-43-9 |  Sarchem Laboratories New Jersey NJ |
| 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-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 | Etodolac derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 122188-02-7. Pack Sizes: 10mg. 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-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 | 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-Dihydroxy-4,5-dinitroanthraquinone | 1,8-Dihydroxy-4,5-dinitroanthraquinone is an NS2B-NS3 protease-specific inhibitor used in the treatment of dengue fever and West Nile virus infections. Synonyms: 81-55-0; 1,8-DIHYDROXY-4,5-DINITROANTHRAQUINONE; 4,5-Dinitrochrysazin; ARDP0006; 1,8-Dinitro-4,5-dihydroxyanthraquinone; 9,10-Anthracenedione, 1,8-dihydroxy-4,5-dinitro-; 1,8-Dihydroxy-4,5-dinitroanthracene-9,10-dione; 1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione; 4,5-Dihydroxy-1,8-dinitroanthraquinone; NCI-C60742; 9,10-Anthracenedione,1,8-dihydroxy-4,5-dinitro-; Anthraquinone, 1,8-dihydroxy-4,5. Grade: ≥95%. CAS No. 81-55-0. Molecular formula: C24H25N5O3S. Mole weight: 463.6. | |
| 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-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 |
| 1,8-Diiodoanthracene | 1,8-Diiodoanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 189105-78-0. Product ID: 1,8-diiodoanthracene. Molecular formula: 430.02g/mol. Mole weight: C14H8I2. C1=CC2=CC3=C(C=C2C(=C1)I)C(=CC=C3)I. InChI=1S / C14H8I2 / c15-13-5-1-3-9-7-10-4-2-6-14 (16) 12 (10) 8-11 (9) 13 / h1-8H. BBKOQZVGDMYPGV-UHFFFAOYSA-N. | |
| 1,8-diiodonaphthalene | 1,8-diiodonaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 1,8-diiodo-. Product Category: Alcohols. CAS No. 1730-04-7. Molecular formula: C10H6I2. Mole weight: 379.96. Purity: 99%+. IUPACName: 1,8-diiodonaphthalene. Canonical SMILES: C1=CC2=C(C(=C1)I)C(=CC=C2)I. Density: 2.265±0.06 g/ml. Product ID: ACM1730047. Alfa Chemistry ISO 9001:2015 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. Uses: This product is suitable for scientific research. Additional or Alternative Names: Octane, 1,8-diisocyanato-. Product Category: Polymer/MacromoleculeIsocyanate Monomers. CAS No. 10124-86-4. Molecular formula: C10H16N2O2. Mole weight: 196.25 g/mol. Purity: 0.95. Canonical SMILES: O=C=NCCCCCCCCN=C=O. Density: 1.007 g/mL at 25 °C (lit.). Product ID: ACM-MO-10124864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dimethylchrysene | 1,8-Dimethylchrysene is a polycyclic aromatic hydrocarbon (PAH) with potential carcinogenic activity. Group: Biochemicals. Alternative Names: 1,8-chrysenediylbismethyl. Grades: Highly Purified. CAS No. 952433-96-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,8-Dimethylnaphthalene | 1,8-Dimethylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DIMETHYLNAPHTHALENE; 1,8-Dimethylnaphthalene. Product Category: Heterocyclic Organic Compound. Appearance: off-white to orange-beige crystalline powder. CAS No. 569-41-5. Molecular formula: C12H12. Mole weight: 156.22. Purity: 0.96. IUPACName: 1,8-dimethylnaphthalene. Canonical SMILES: CC1=CC=CC2=C1C(=CC=C2)C. Density: 1 g/cm³. ECNumber: 209-314-4. Product ID: ACM569415. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dimethylnaphthalene. | |
| 1,8-Dimethylphenanthrene | 1,8-Dimethylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DIMETHYLPHENANTHRENE;Phenanthrene, 1,8-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7372-87-4. Molecular formula: C16H14. Mole weight: 206.28. Product ID: ACM7372874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Dimethyltetraline | 1,8-Dimethyltetraline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Dimethyl-[1,2,3,4-tetrahydronaphthalene];1,8-Dimethyltetralin;1,8-DIMETHYLTETRALINE. Product Category: Heterocyclic Organic Compound. CAS No. 25419-33-4. Molecular formula: C12H16. Mole weight: 160.26. Product ID: ACM25419334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Dinitroanthraquinone | 1,8-Dinitroanthraquinone. CAS No: 129-39-5 | Sarchem Laboratories New Jersey NJ |
| 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. Grade: > 95%. CAS No. 42397-65-9. Molecular formula: C16H8N2O4. Mole weight: 292.25. | |
| 1,8-Dinitropyrene (90%) | 1,8-Dinitropyrene is one of the major mutagens found in contaminated sediments. Also a potential human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 42397-65-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H8N2O4. US Biological Life Sciences. | Worldwide |
| 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-Diphenoxyanthraquinone | 1,8-Diphenoxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-diphenoxyanthraquinone;1,8-Diphenoxyanthaquinone;1,8-Diphenoxy-9,10-anthracenedione;1,8-bis(phenoxy)-9,10-anthraquinone;1,8-bis(phenoxy)anthracene-9,10-dione. Product Category: Heterocyclic Organic Compound. CAS No. 82-17-7. Molecular formula: C26H16O4. Mole weight: 392.40284. Product ID: ACM82177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,c8bpa | 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,c8bpa. Group: Self-assembly materials. 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. Product ID: 8-phosphonooctylphosphonic acid. Molecular formula: 274.19g/mol. Mole weight: C8H20O6P2. C(CCCCP(=O)(O)O)CCCP(=O)(O)O. 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). VRAVNKVHQXXAQW-UHFFFAOYSA-N. | |
| 1,8-Di-p-toluidinoanthraquinone | 1,8-Di-p-toluidinoanthraquinone is used in the synthetic preparation of di(amino)-9,10-anthracenedione derivatives by palladium-catalyzed amination of di(chloro)-9,10-anthracenedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-16-6. Pack Sizes: 500mg, 5g. Molecular Formula: C28H22N2O2, Molecular Weight: 418.49. US Biological Life Sciences. | Worldwide |
| 1,8-Divinylhexadecafluorooctane | 1,8-Divinylhexadecafluorooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Divinylhexadecafluorooctane;1,8-Divinylperfluorooctane;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Hexadecafluorododeca-1,11-diene. Product Category: Heterocyclic Organic Compound. CAS No. 35192-44-0. Molecular formula: C12H6F16. Mole weight: 454.15. Purity: 0.96. IUPACName: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene. Canonical SMILES: C=CC(C(C(C(C(C(C(C(C=C)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.564. Product ID: ACM35192440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-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: 1ml. US Biological Life Sciences. | Worldwide |
| 18-HEPE | 18-HEPE (18-Hydroxy-5(Z), 8(Z), 11(Z), 14(Z), 16(E)-eicosapentaenoic acid) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 18-Hydroxy-5(Z), 8(Z), 11(Z), 14(Z), 16(E)-eicosapentaenoic acid. CAS No. 141110-17-0. Pack Sizes: 25 μg (314.02 μM * 250 μL in Ethanol). Product ID: HY-101495. | |
| 18-Hydroxy-(5Z,8Z,11Z,14Z,16E)-eicosapentaenoic Acid | 18-Hydroxy-(5Z,8Z,11Z,14Z,16E)-eicosapentaenoic Acid is produced by non-enzymatic oxidation of Eicosapentaenoic Acid (E477800). Group: Biochemicals. Grades: Highly Purified. CAS No. 141110-17-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H30O3, Molecular Weight: 318.45. US Biological Life Sciences. | Worldwide |
| 18-Hydroxycorticosterone | 18-Hydroxycorticosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 18-Hydroxy Corticosterone; EINECS 209-221-9; 11beta,18,21-Trihydroxypregn-4-ene-3,20-dione. Product Category: Steroidal Compounds. CAS No. 561-65-9. Molecular formula: C21H30O5. Mole weight: 362.47. Purity: 0.95. IUPACName: (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)CO)O. ECNumber: 209-221-9. Product ID: ACM561659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18-Hydroxycorticosterone | 97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 18-Hydroxycorticosterone-9,11,12,12-d4 | ?98 atom % D, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 18-Hydroxycortisol (Hemiketal) | 18-Hydroxycortisol is a derivative of Cortisol (H714615), frequently referred to as the stress hormone, is released into the bloodstream during periods of stress. Cortisol also has effects on enhancing memory with regards to emotions during stressful events. Group: Biochemicals. Grades: Highly Purified. CAS No. 144302-17-0. Pack Sizes: 500ug, 5mg. Molecular Formula: C21H30O6. US Biological Life Sciences. | Worldwide |
| 18-Hydroxyprogesterone | 18-Hydroxyprogesterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18-Hydroxyprogesterone, EINECS 209-889-1, CID101786, 18-Hydroxypregn-4-ene-3,20-dione, 596-69-0. Product Category: Steroidal Compounds. CAS No. 596-69-0. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.95. IUPACName: (8R,9S,10R,13R,14S,17S)-17-acetyl-13-(hydroxymethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)CO. ECNumber: 209-889-1. Product ID: ACM596690. Alfa Chemistry ISO 9001:2015 Certified. Categories: 17-hydroxyprogesterone caproate. | |
| 18-iso-11-keto-methyl-acetyl-oleanolate | 18-iso-11-keto-methyl-acetyl-oleanolate. Synonyms: Olean-12-en-28-oic acid, 3-(acetyloxy)-11-oxo-, methyl ester, (3β,18α)-; 3β-Acetoxy-11-oxo-18α-olean-12-en-28-saeure-methyl ester; olean-12-en-28-oic acid, 3-(acetyloxy)-11-oxo-, methyl ester, (3beta,18alpha)-; (4aS,6aS,6bR,8aR,10S,12aS,12bR,14bR)-10-Acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-13-oxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester. CAS No. 72692-00-3. Molecular formula: C33H50O5. Mole weight: 526.75. | |
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