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| Product | Description | |
|---|---|---|
| 11-Deoxydoxorubicin | 11-Deoxydoxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-; (1S,3S)-3-Glycoloyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S-cis)-10-((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 11-Deoxyadriamycin. Grades: ≥95%. CAS No. 71800-89-0. Molecular formula: C27H29NO10. Mole weight: 527.52. |  |
| 11-Deoxyfusidic acid | 11-Deoxyfusidic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013937-16-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C31H48O5. US Biological Life Sciences. |  Worldwide |
| 11-Deoxy Limaprost | an impurity of Limaprost. Synonyms: (2E)-7-[(1R,2R)-2-[(1E,3S,5S)-3-Hydroxy-5-methyl-1-nonenyl]-5-oxocyclopentyl]-2-heptenoic Acid. Grades: > 95%. CAS No. 853998-93-3. Molecular formula: C22H36O4. Mole weight: 364.53. | |
| 11-Deoxy prednisolone | 11-Deoxy prednisolone. Group: Biochemicals. Alternative Names: 17,21-Dihydroxypregna-1,4-diene-3,20-dione; 17a,21-Dihydroxypregna-1,4-diene-3,20-dione; 1,4-Reichstein S. Grades: Highly Purified. CAS No. 1807-14-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H28O4. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Prednisolone | 11-Deoxy Prednisolone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1807-14-3. IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O4. Mole Weight: 344.44. Catalog: APS1807143. SMILES: C[C@]12CC[C@H]3[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]1CC[C@]2 (O)C (=O)CO. Format: Neat. |  |
| 11-Deoxyprednisone Acetate | 11-Deoxyprednisone Acetate is an intermediate in the synthesis of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Synonyms: 2-((8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 21-(Acetyloxy)-17-hydroxy-pregna-1,4-diene-3,20-dione; 17,21-Dihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate; 21-(Acetyloxy)-17-hydroxypregna-1,4-diene-3,20-dione; NSC 18314. Grades: ≥95%. CAS No. 1249-67-8. Molecular formula: C23H30O5. Mole weight: 386.48. | |
| 11-Deoxyprednisone Acetate | 11-Deoxyprednisone Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-17-hydroxy-, 21-Acetoxy-17-hydroxypregna-1,4-diene-3,20-dione, 11-Deoxyprednisone acetate, 21-(Acetyloxy)-17-hydroxypregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3,20-dione, 17,21-dihydroxy-, 21-acetate (6CI,7CI,8CI), NSC 18314. CAS No. 1249-67-8. IUPAC Name: [2-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Molecular Formula: C23H30O5. Mole Weight: 386.48. Catalog: APS1249678. SMILES: CC (=O)OCC (=O)[C@@]1 (O)CC[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. | |
| 11-Deoxyprednisone Acetate | 11-Deoxyprednisone Acetate is an intermediate in the synthesis of 11-Deoxy Prednisolone (D249850). 11-Deoxy Prednisolone (Prednisolone EP Impurity J) is a Prednisolone (P703740) derivative as a corticosteroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1249-67-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H30O5, Molecular Weight: 386.48. US Biological Life Sciences. | Worldwide |
| 11-Deoxy prostaglandin E1 | 11-Deoxy prostaglandin E1 is a synthetic analog of PGE1. The Ki values for binding to the mouse EP1, EP2, EP3, and EP4 receptors are 600, 45, 1.1, and 23 nM, respectively. Uses: Anti-ulcer agents. Synonyms: 11-deoxy PGE1; 7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid. Grades: ≥96%. CAS No. 37786-00-8. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| 11-Deoxy Prostaglandin E2 | 11-Deoxy Prostaglandin E2 is a selective agonist of EP4 with an EC 50 of 0.66 nM. 11-Deoxy Prostaglandin E2 is an analog of prostaglandin E2. 11-Deoxy Prostaglandin E2 can be used in study bone healing, heart failure, and other receptor associated conditions [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 35536-53-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-114910. |  |
| 11-Desethyl Irinotecan | 11-Desethyl Irinotecan is an impurity of the DNA topoisomerase inhibitor Irinotecan (I767500). Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin. Grades: Highly Purified. CAS No. 103816-16-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Desethyl Irinotecan-d10 | 11-Desethyl Irinotecan-d10. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid-d10; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.-d10; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H24D10N4O6, Molecular Weight: 568.69. US Biological Life Sciences. | Worldwide |
| 1,1-Di(2-methylbutoxy)ethane | 1,1-Di(2-methylbutoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DI(2-METHYLBUTOXY)ETHANE;Butane, 1,1-ethylidenebis(oxy)bis2-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 13535-43-8. Molecular formula: C12H26O2. Mole weight: 202.33364. Product ID: ACM13535438. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1-Diacetylcyclopropane | 1,1-Diacetylcyclopropane. Group: Biochemicals. Alternative Names: 1,1'-Cyclopropylidenebis-ethanone; NSC 116369. Grades: Highly Purified. CAS No. 695-70-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Diacetylferrocene | 1,1'-Diacetylferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIACETYL FERROCENE, 1273-94-5. Product Category: Heterocyclic Organic Compound. Appearance: red to brown crystals. CAS No. 1273-94-5. Molecular formula: C14H14FeO2. Mole weight: 270.1. Purity: >98.0%(GC). IUPACName: 1-cyclopenta-2,4-dien-1-ylideneethanolate; iron. Product ID: ACM1273945. Alfa Chemistry ISO 9001:2015 Certified. Categories: 628-158-1. | |
| 1,1'-Diacetylferrocene 98+% (HPLC) | 1,1'-Diacetylferrocene 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1-Dibenzyl-4,4-bipyridinium dichloride | 1,1-Dibenzyl-4,4-bipyridinium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL VIOLOGEN;BENZYL VIOLOGEN DICHLORIDE;BENZYL VIOLOGEN DICHLORIDE SALT;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE SALT;1,1'-bis(phenylmethyl)-4,4'-bipyridiniumdichloride;4'-bipyridinium,1,1'-dibenzyl-dichloride;b. Product Category: Organic & Printed Electronics. CAS No. 1102-19-8. Molecular formula: C24H22Cl2N2. Mole weight: 409.35. Purity: N/A. IUPACName: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride. Product ID: ACM1102198. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Dibenzyl-4,4'-bipyridinium dichloride. | |
| 1,1'-Dibenzyl-4,4'-bipyridinium dichloride | 1,1'-Dibenzyl-4,4'-bipyridinium dichloride is a bipyridinium compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1102-19-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C24H22N2; 2Cl, Molecular Weight: 338.4423545. US Biological Life Sciences. | Worldwide |
| 1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate | 1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate. Group: Photochromic materials. CAS No. 1102-19-8. Product ID: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride. Molecular formula: 409.3g/mol. Mole weight: C24H22Cl2N2. C1=CC=C (C=C1)C[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)CC4=CC=CC=C4. [Cl-]. [Cl-]. InChI=1S/C24H22N2. 2ClH/c1-3-7-21 (8-4-1)19-25-15-11-23 (12-16-25)24-13-17-26 (18-14-24)20-22-9-5-2-6-10-22; ; /h1-18H, 19-20H2; 2*1H/q+2; ; /p-2. NLOIIDFMYPFJKP-UHFFFAOYSA-L. |  |
| 1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide | Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Synonyms: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide. Grades: > 95 %. CAS No. 844694-85-5. Molecular formula: C31H36BrNO3. Mole weight: 550.53. | |
| 1, 1-Dibromo-2, 2-bis (chloromethyl) cyclopropane | 1, 1-Dibromo-2, 2-bis (chloromethyl) cyclopropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 98577-44-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H6Br2Cl2. US Biological Life Sciences. | Worldwide |
| 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane | 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 98577-44-7. Mole weight: 296.82. Product ID: ACM98577447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dibromo-3,3,3-trifluoroacetone | 1,1-Dibromo-3,3,3-trifluoroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIBROMO-3,3,3-TRIFLUOROACETONE;3,3-DIBROMO-1,1,1-TRIFLUOROACETONE;1,1-Dibromo-3,3,3-trifluoroacetone 97%;1,1-Dibromo-3,3,3-trifluoroacetone97%;3,3-Dibromo-1,1,1-trifluoropropan-2-one;1,1-Dibromo-3,3,3-trifluoropropan-2-one;1,1,1-Trifluoro-3,3-dibroMoacetone;3,3-DibroMo-1,1,1-trifluoro-2-propanone. Product Category: Bromine Series. CAS No. 431-67-4. Molecular formula: C3HBr2F3O. Mole weight: 269.84. Density: 1.98. Product ID: ACM431674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dibromo-3,3,3-trifluoroacetone | Used in synthesis of 3,4-disubstituted pyrazole analogues as anti-tumor CDK inhibitors. Group: Biochemicals. Alternative Names: 3,3-Dibromo-1,1,1-trifluoro-2-propanone; 1,1,1-Trifluoro-3,3-dibromoacetone; 3,3-Dibromo-1,1,1-trifluoropropan-2-one. Grades: Highly Purified. CAS No. 431-67-4. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,1-Dibromo-3,3-dichloroacetone | 1,1-Dibromo-3,3-dichloroacetone. Uses: Designed for use in research and industrial production. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 62874-83-3. Molecular formula: C3H2Br2Cl2O. Mole weight: 284.76. Purity: 90-95%. Product ID: ACM62874833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dibromo-3-chloroacetone | 1,1-Dibromo-3-chloroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanone, 1,1-dibromo-3-chloro-. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 1578-18-3. Molecular formula: C3H3Br2ClO. Mole weight: 250.32. Purity: 85-90%. Product ID: ACM1578183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dibromoacetone | 1,1-Dibromoacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dibromopropan-2-one. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 867-54-9. Molecular formula: C3H4Br2O. Mole weight: 215.87. Purity: 90-95%. Product ID: ACM867549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dibromoethane (stabilized with Copper chip) | 1,1-Dibromoethane (stabilized with Copper chip). Group: Biochemicals. Alternative Names: Ethylidene Bromide (stabilized with Copper chip). Grades: Highly Purified. CAS No. 557-91-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,1-Dibromoridane N-Carboxylic Acid tert-Butyl Ester | 1,1-Dibromoridane N-Carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: trans-. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate | Alfa Chemistry offers high-purity 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyesnear-infrared (nir) dyes other materials. Alternative Names: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate. CAS No. 134339-08-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole; hexafluorophosphate. Molecular formula: 638.72. Mole weight: C35H45F6N2P. CCCCN1C2=CC=CC=C2C (C1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CCCC) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C35H45N2. F6P/c1-7-9-26-36-30-22-18-16-20-28 (30)34 (3, 4)32 (36)24-14-12-11-13-15-25-33-35 (5, 6)29-21-17-19-23-31 (29)37 (33)27-10-8-2; 1-7 (2, 3, 4, 5)6/h11-25H, 7-10, 26-27H2, 1-6H3; /q+1; -1. GUFQKTNQEKEMJE-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate, ≥98% | 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate, ≥98%. Group: other materials. CAS No. 134339-08-5. Product ID: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole; hexafluorophosphate. Molecular formula: 638.7g/mol. Mole weight: C35H45F6N2P. CCCCN1C2=CC=CC=C2C (C1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CCCC) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C35H45N2. F6P/c1-7-9-26-36-30-22-18-16-20-28 (30)34 (3, 4)32 (36)24-14-12-11-13-15-25-33-35 (5, 6)29-21-17-19-23-31 (29)37 (33)27-10-8-2; 1-7 (2, 3, 4, 5)6/h11-25H, 7-10, 26-27H2, 1-6H3; /q+1; -1. GUFQKTNQEKEMJE-UHFFFAOYSA-N. | |
| 1,1'-Dibutylzirconocene Dichloride | 1,1'-Dibutylzirconocene Dichloride. Group: Polymerization catalystspolymerization reagents. Alternative Names: bis (n-butylcyclopentadienyl) zirkoniumdichloride; bis[(1,2,3,4,5-.eta.)-1-butyl-2,4-cyclopentadien-1-yl]dichloro-zirconiu; 1,1-DIBUTYLZIRCONOCENE DICHLORIDE; BIS(BUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE; BIS (BUTYLCYCLOPENTADIENYL)ZIRCONIUM (IV) DICHLORIDE; BIS. CAS No. 73364-10-0. Molecular formula: 404.53. Mole weight: C18H26Cl2Zr. >98.0%(T). | |
| 1,1'-Dibutyrylferrocene | 1,1'-Dibutyrylferrocene. Uses: 1,1'-dibutyrylferrocene (cas# 1274-06-2) is a useful research chemical. Group: other glass and ceramic materials. Alternative Names: 1-Cyclopenta-1,3-dien-1-ylbutan-1-one; iron(2+). CAS No. 1274-06-2. Pack Sizes: 50mg/ 100mg/ 500mg/ Exact Weight Packaging/. Molecular formula: 336.29. Mole weight: 2[C9H16O].Fe. 98%. | |
| 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose | 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose, a compound of utmost significance in the biomedical sector, showcases remarkable potential in combating a multitude of ailments, such as cancer and inflammation. Its utilization in the development of revolutionary drugs and therapies, owing to its intricate configuration and distinctive attributes, offers hope for addressing these conditions in pioneering ways. This compound emerges as an indispensable asset in the pursuit of advanced medicinal interventions and inventive treatment modalities. | |
| 1,1-Dicarboxylic acid cyclobutane | 1,1-Dicarboxylic acid cyclobutane. CAS No. 5445-51-2. Product ID: 1-01602. Molecular formula: C6H8O4. Mole weight: 144.12. Purity: 0.99. |  |
| 1,1-Dicarboxylic acid cyclobutane diethylester | 1,1-Dicarboxylic acid cyclobutane diethylester. CAS No. 3779-29-1. Product ID: 1-01603. Molecular formula: C10H16O4. Mole weight: 172.18. Purity: 0.99. | |
| 1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane | 1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane is a polyhalogenated methyl ethyl ether with some anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 32778-09-9. Pack Sizes: 250mg, 1g. Molecular Formula: C3Cl3F5O, Molecular Weight: 253.38. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloro-1-(difluoromethoxy)-2,2,2-trifluoroethane | 1,1-Dichloro-1-(difluoromethoxy)-2,2,2-trifluoroethane is a polyhalogenated methyl ethyl ether with anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 32778-07-7. Pack Sizes: 250mg, 1g. Molecular Formula: C3HCl2F5O, Molecular Weight: 218.94. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloro-1-ethyl-N,N-dimethylsilylamine | 1,1-Dichloro-1-ethyl-N,N-dimethylsilylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl(dimethylamino)dichlorosilane, EINECS 267-427-4, CID105842, Silanamine, 1,1-dichloro-1-ethyl-N,N-dimethyl-, 1,1-Dichloro-1-ethyl-N,N-dimethylsilylamine, 67859-79-4. Product Category: Heterocyclic Organic Compound. CAS No. 67859-79-4. Molecular formula: C4H11Cl2NSi. Mole weight: 172.128340 [g/mol]. Purity: 0.96. IUPACName: N-[dichloro(ethyl)silyl]-N-methylmethanamine. Product ID: ACM67859794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,?1-?Dichloro-?1-?fluoroethane | 1,?1-?Dichloro-?1-?fluoroethane is a chlorofluorocarbon affecting ozone levels and the stability of the atmosphere. It is a refrigerant used in cooling systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 1717-00-6. Pack Sizes: 500mg, 2.5g. Molecular Formula: C2H3Cl2F, Molecular Weight: 116.95. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene | 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P,P'-DDE;1,1'-(Dichloroethenylidene)bis(4-chlorobenzene);1,1'-(dichloroethenylidene)bis(4-chloro-benzen;1,1'-(dichloroethenylidene)bis(4-chloro-Benzene;1,1'-(dichloroethenylidene)bis(4-chlorobenzene);1,1'-(dichloroethylidene)bis(4-chlorobenzene);1,1'-dic. Product Category: Alkenes. Appearance: White crystalline solid or white powder. CAS No. 72-55-9. Molecular formula: C13H15NO4. Mole weight: 318.03. Purity: >99.0%(GC). IUPACName: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Canonical SMILES: C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl. ECNumber: 200-784-6. Product ID: ACM72559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene | 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene. Group: Monomerspolymers. CAS No. 14868-03-2. Product ID: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 281.1g/mol. Mole weight: C14H10Cl2O2. C1=CC (=CC=C1C (=C (Cl)Cl)C2=CC=C (C=C2)O)O. InChI=1S/C14H10Cl2O2/c15-14 (16)13 (9-1-5-11 (17)6-2-9)10-3-7-12 (18)8-4-10/h1-8, 17-18H. OWEYKIWAZBBXJK-UHFFFAOYSA-N. | |
| 1,1-Dichloro-2,3-di(chloromethyl)cyclopropane | 1,1-Dichloro-2,3-di(chloromethyl)cyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DICHLORO-2,3-DI(CHLOROMETHYL)CYCLOPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 78592-17-3. Molecular formula: C5H6Cl4. Mole weight: 207.91. Purity: 0.96. IUPACName: 1,1-dichloro-2,3-bis(chloromethyl)cyclopropane. Canonical SMILES: C(C1C(C1(Cl)Cl)CCl)Cl. Product ID: ACM78592173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dichloro-2-phenylcyclopropane | 1,1-Dichloro-2-phenylcyclopropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2415-80-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H8Cl2. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloro-2-vinylcyclopropane | 1,1-Dichloro-2-vinylcyclopropane. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 694-33-7. Mole weight: 137.01. Product ID: ACM694337. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-dichloro-2-ethenylcyclopropane. | |
| 1,1-Dichloro-3,3-dimethylbutane | 1,1-Dichloro-3,3-dimethylbutane can exist in only two spectroscopically distinguishable conformations, one with Cs symmetry and one with C1 symmetry. Group: Biochemicals. Grades: Highly Purified. CAS No. 6130-96-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H12Cl2, Molecular Weight: 155.07. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloro-3,3-dimethylbutane | 1,1-Dichloro-3,3-dimethylbutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dichloro-3,3-dimethylbutane, 270830_ALDRICH, NSC76601, MolPort-001-788-209, Butane, 1,1-dichloro-3,3-dimethyl-, CID80212, EINECS 228-101-7, 6130-96-7. Product Category: Alkyl. CAS No. 6130-96-7. Molecular formula: C6H12Cl2. Mole weight: 155.07. Purity: 0.96. IUPACName: 1,1-dichloro-3,3-dimethylbutane. Canonical SMILES: CC(C)(C)CC(Cl)Cl. ECNumber: 228-101-7. Product ID: ACM6130967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dichlorodimethyl ether | 1,1-Dichlorodimethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 4885-2-3. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloroethane | 1,1-Dichloroethane. Group: Biochemicals. Alternative Names: 1,1-Dichloroethane; 1,1-Ethylene Dichloride; Dichloromethylmethane; Ethylidene chloride; Ethylidene Dichloride; F 150a; HCC 150a. Grades: Highly Purified. CAS No. 75-34-3. Pack Sizes: 5g. Molecular Formula: C2H4Cl2, Molecular Weight: 98.96. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloroethane-d4 | 1,1-Dichloroethane-d4. Group: Biochemicals. Alternative Names: 1,1-Dichloroethane-d4; 1,1-Ethylene-d4 Dichloride; Dichloromethylmethane-d4; Ethylidene Chloride-d4; Ethylidene-d4 Dichloride; F 150a-d4; HCC 150a-d4. Grades: Highly Purified. CAS No. 40202-09-3. Pack Sizes: 2.5mg. Molecular Formula: C2D4Cl2, Molecular Weight: 102.98. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloroethene | 1,1-DCE is mainly used as a comonomer in the polymerization of vinyl chloride, acrylonitrile, and acrylates. It is also used in semiconductor device fabrication for growing high purity silicon dioxide films. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-35-4. Pack Sizes: 100ml, 250ml. Molecular Formula: C2H2Cl2, Molecular Weight: 96.94. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloro-N,N,1-trimethylsilylamine | 1,1-Dichloro-N,N,1-trimethylsilylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Dimethylamino)dichloromethylsilane, CID87412, EINECS 241-937-7, 1,1-Dichloro-N,N,1-trimethylsilylamine, Silanamine, 1,1-dichloro-N,N,1-trimethyl-, 18026-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 18026-71-6. Molecular formula: C3H9Cl2NSi. Mole weight: 158.101760 [g/mol]. Purity: 0.96. IUPACName: N-[dichloro(methyl)silyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(Cl)Cl. Density: 1.099g/cm³. ECNumber: 241-937-7. Product ID: ACM18026716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dichloropinacolin | 1,1-Dichloropinacolin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dichloro-3,3-dimethylbutan-2-one;1,1-Dichloropinacolin;1,1-Dichloropinacolone. Product Category: Heterocyclic Organic Compound. CAS No. 22591-21-5. Molecular formula: C6H10OCl2. Mole weight: 169.05. Density: 1.143 g/cm³. Product ID: ACM22591215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene | Intermediate in the synthesis of antitumor agent Gimeracil. Group: Biochemicals. Alternative Names: 2-[3-(Dimethylamino)-1-methoxy-2-propen-1-ylidene]-propanedinitrile. Grades: Highly Purified. CAS No. 95689-38-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene-13C3 | Intermediate in the synthesis of labeled antitumor agent Gimeracil. Group: Biochemicals. Alternative Names: 2-[3-(Dimethylamino)-1-methoxy-2-propen-1-ylidene]-propanedinitrile-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1, 1-Dicyclopropyl methanamine | 1, 1-Dicyclopropyl methanamine is used as a reactant in the preparation of 4-dicyclopropylamino-7-aryl-7H-purines as CRF-1 antagonists with differentiated binding kinetic profiles. Group: Biochemicals. Grades: Highly Purified. CAS No. 13375-29-6. Pack Sizes: 1g, 5g. Molecular Formula: C7H13N, Molecular Weight: 111.18. US Biological Life Sciences. | Worldwide |
| 1,1-Dideoxygossylic Acid | 1,1-Dideoxygossylic Acid are used for anti-HIV activity. 1,1-Dideoxygossylic Acid and other related Dideoxygossypols are tested for their ability to inhibit the replication of HIV in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 168787-83-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C30H30O8, Molecular Weight: 518.549999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Diethoxy-1-Silacyclopent-3-Ene | 1,1-Diethoxy-1-Silacyclopent-3-Ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxy-1-silacyclo-3-pentene, 1,1-Diethoxy-1-sila-3-cyclopentene, CID144205, EN000775, 1,1-DIETHOXY-1-SILACYCLOPENT-3-ENE, 67059-49-8. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 67059-49-8. Molecular formula: C8H16O2Si. Mole weight: 172.3 g/mol. Purity: 95%+. IUPACName: 1,1-diethoxy-2,5-dihydrosilole. Canonical SMILES: CCO[Si]1(CC=CC1)OCC. Density: 0.937 g/mL. Product ID: ACM67059498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethoxy-2-bromoethane ≥98.5% (GC) | 1,1-Diethoxy-2-bromoethane ≥98.5% (GC). Group: Biochemicals. Grades: GC. CAS No. 2032-35-1. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1,1-Diethoxy-2-methyl-2-propanol | 1,1-Diethoxy-2-methyl-2-propanol is an intermediate in the synthesis of metabolites of docetaxel (D494420), an antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. Group: Biochemicals. Grades: Highly Purified. CAS No. 108994-55-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H18O3. US Biological Life Sciences. | Worldwide |
| 1,1-Diethoxy-2-propanamine | 1,1-Diethoxy-2-propanamine. Group: Biochemicals. Alternative Names: 2-Aminopropionaldehyde Diethyl Acetal; α-Aminopropionaldehyde Diethyl Acetal. Grades: Highly Purified. CAS No. 55064-41-0. Pack Sizes: 500mg. Molecular Formula: C7H17NO2, Molecular Weight: 147.22. US Biological Life Sciences. | Worldwide |
| 1,1-Diethoxycyclopentane | 1,1-Diethoxycyclopentane is a reagent that is used in the synthesis of Quinbolone (Q670150), which is a cyclopentenyl ether derivative of Boldenone (B675100) and also its active metabolite. Quinbolone shows weak androgenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 23786-93-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H18O2, Molecular Weight: 158.24. US Biological Life Sciences. | Worldwide |
| 1,1-Diethoxydecane | 1,1-Diethoxydecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxydecane, Decanal diethyl acetal, Decane, 1,1-diethoxy-, 34764-02-8, Decane,1-diethoxy-, NSC408318, AC1L2QOJ, 1,1-Bis(ethyloxy)decane, AC1Q58LE, CTK3J2650, KST-1B3542, EINECS 252-202-5, AR-1B4588, AKOS015838757, AG-F-19269, NSC-408318, AI3-05097. Product Category: Heterocyclic Organic Compound. CAS No. 34764-02-8. Molecular formula: C14H30O2. Mole weight: 230.3868. Purity: 0.96. IUPACName: 1,1-diethoxydecane. Canonical SMILES: CCCCCCCCCC(OCC)OCC. Density: 0.844g/cm³. ECNumber: 252-202-5. Product ID: ACM34764028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethoxyoct-2-yne | 1,1-Diethoxyoct-2-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxy-2-octyne, 1,1-Diethoxyoct-2-yne, 2-Octyne, 1,1-diethoxy-, EINECS 240-438-1, CID85389, ZINC02579227, LT03332269, 16387-55-6. Product Category: Heterocyclic Organic Compound. CAS No. 16387-55-6. Molecular formula: C12H22O2. Mole weight: 198.30188. Purity: 0.96. IUPACName: 1,1-diethoxyoct-2-yne. Canonical SMILES: CCCCCC#CC(OCC)OCC. Density: 0.889g/cm³. ECNumber: 240-438-1. Product ID: ACM16387556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Diethyl-1H,1'H-[2,2']Biimidazolyl | 1,1'-Diethyl-1H,1'H-[2,2']Biimidazolyl. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,1'-DIETHYL-1H,1'H-[2,2']BIIMIDAZOLYL. CAS No. 37572-50-2. Product ID: 1-ethyl-2-(1-ethylimidazol-2-yl)imidazole. Molecular formula: 190.24496. Mole weight: C10H14N4. CCN1C=CN=C1C2=NC=CN2CC. InChI=1S/C10H14N4/c1-3-13-7-5-11-9 (13)10-12-6-8-14 (10)4-2/h5-8H, 3-4H2, 1-2H3. PRTVHGIPJBZJKX-UHFFFAOYSA-N. 96%. | |
| 1,1'-Diethyl-2,2'-carbocyanine Iodide | 1,1'-Diethyl-2,2'-carbocyanine iodide is a cationic cyanine fluorescent dye & pH indicator. Group: Biochemicals. Grades: Highly Purified. CAS No. 605-91-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C25H25IN2, Molecular Weight: 480.38. US Biological Life Sciences. | Worldwide |
| 1,1'-Diethyl-2,2'-cyanine Iodide | 1,1'-Diethyl-2,2'-cyanine Iodide. Group: Biochemicals. Alternative Names: 1,1'-Diethyl-2,2'-diquinocyanine Iodide; 1,1'-Diethyl-2,2'-quinocyanine Iodide; 2,2'-Quinocyanine Iodide; Decynium 22; Diethylcyanine Iodide; Eastman 7851; N, N'-Diethyl pseudoisocyanine Iodide; PICI; Pseudoisocyanin; Pseudoisocyanine; Pseudoisocyanine iodide; pseudo-Isocyanine Iodide; 1-Ethyl-2-[ (1-ethyl-2 (1H) -quinolinylidene) methyl]-quinolinium Iodide. Grades: Highly Purified. CAS No. 977-96-8. Pack Sizes: 100mg. Molecular Formula: C23H23IN2, Molecular Weight: 454.35. US Biological Life Sciences. | Worldwide |
| 1,1-Diethyl-2,2-dicarbocyanine iodide | 1,1-Diethyl-2,2-dicarbocyanine iodide. Group: other materials. Alternative Names: 1-ethyl-2-[5-(1-ethyl-2(1h)-quinolinylidene)-1,3-pentadienyl]-quinoliniuio; 1,1-DIETHYL-2,2-DICARBOCYANINE IODIDE; 1-ethyl-2-[5-(1-ethyl-2(1H)-quinolylidene)penta-1,3-dienyl]quinolinium iodide; 1,1-Diethyl-2,2-quinodicarbocyanine iodide; 1,1-DIETHYL-2,2-DICAR. CAS No. 14187-31-6. Product ID: (2E)-1-ethyl-2-[(2E,4E)-5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]quinoline; iodide. Molecular formula: 506.4g/mol. Mole weight: C27H27IN2. CCN1C (=CC=CC=CC2=[N+] (C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41. [I-]. InChI= 1S / C27H27N2. HI / c1-3-28-24 (20-18-22-12-8-10-16-26 (22) 28) 14-6-5-7-15-25-21-19-23-13-9-11-17-27 (23) 29 (25) 4-2; / h5-21H, 3-4H2, 1-2H3; 1H / q + 1; / p-1. ZFYDGPJXMYCXNV-UHFFFAOYSA-M. | |
| 1,1'-Diethyl-2,4'-cyanine iodide | 1,1'-Diethyl-2,4'-cyanine iodide is a dye indicator effective in pH range 4.5-6.5. Group: Biochemicals. Grades: Highly Purified. CAS No. 634-21-9. Pack Sizes: 5g, 10g. Molecular Formula: C23H23N2 I, Molecular Weight: 327.441268999999. US Biological Life Sciences. | Worldwide |
| 1,1-Diethyl-2-selenourea | 1,1-Diethyl-2-selenourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diethylselenourea, Selenourea, N,N-diethyl-, 1,1-Diethyl-2-selenourea, USAF B-100, EINECS 225-855-9, BRN 1747733, UREA, 1,1-DIETHYL-2-SELENO-, CID6328104, LS-159829, 4-04-00-00400 (Beilstein Handbook Reference), 5117-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 5117-17-9. Molecular formula: C5H12N2Se. Mole weight: 178.114240 [g/mol]. Purity: 0.96. IUPACName: N,N-diethyl-1-$l^{1}-selanylmethanimidamide. Canonical SMILES: CCN(CC)C(=N)[Se]. ECNumber: 225-855-9. Product ID: ACM5117179. Alfa Chemistry ISO 9001:2015 Certified. | |
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