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| Product | Description | |
|---|---|---|
| 9-cis-Retinyl oleate | 9-cis-Retinyl oleate. Group: Biochemicals. Alternative Names: 9-cis,15(Z)-Retinol 9-octadecenoate. Grades: Highly Purified. CAS No. 79433-57-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C38H62O2. US Biological Life Sciences. |  Worldwide |
| 9-cis- (tert-Butyldimethylsilyl) retinyl Ether | Intermediate for the synthesis of 9-cis-Retinoids. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) [ [ (2E, 4E, 6Z, 8E) -3, 7-dimethyl-9- (2, 6, 6-trimethyl-1-cyclohexen-1-yl) -2, 4, 6, 8-nonatetraenyl] oxy] dimethylsilane. Grades: Highly Purified. CAS No. 210700-52-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Deaza-2'-deoxyguanosine | 9-Deaza-2'-deoxyguanosine is a renowned compound in the biomedical sector, exhibiting profound versatility as a potent antiviral and antitumor compound. By virtue of its remarkable attributes, this compound showcases an exceptional potential for studying the detrimental consequences of viral infections and malignant neoplasms. Synonyms: 9-Deaza-2'-deoxyguanosine(2-amino-7-(beta-d-2-deoxyribofuranosyl)pyrrolo[3,2-d]pyrimidin-4-one). Grades: ≥ 97%. CAS No. 224946-77-4. Molecular formula: C11H14N4O4. Mole weight: 266.26. |  |
| 9-Deazaguanine | A nucleoside analog as potent inhibitor of purine nucleoside phosphorylase. Group: Biochemicals. Alternative Names: 2-Amino-1,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one; NSC 344522. Grades: Highly Purified. CAS No. 65996-58-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9-Deazaguanosine | 9-Deazaguanosine. Group: Biochemicals. Alternative Names: 2-Amino-7-b-D-ribofuranosyl[3,2-d]pyrimidin-4-one. Grades: Highly Purified. CAS No. 102731-45-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H14N4O5. US Biological Life Sciences. | Worldwide |
| 9-Deazaguanosine | 9-Deazaguanosine is an antiviral compound, impeding viral replication and invigorating immune responses. Grades: ≥ 97%. CAS No. 102731-45-3. Molecular formula: C11H14N4O5. Mole weight: 282.26. | |
| 9-Decen-1-ol | 9-Decen-1-ol has a fatty odour. This compound is used in the flavor and fragrance industry for its pleasant smell, which is often described as sweet, floral and fruity. It can also be used as an intermediate in the synthesis of various organic compounds, including medicine, agricultural chemicals and polymer materials. Its unique chemical properties make it an important ingredient in many commercial products, including soaps, detergents and cosmetics. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: ω-Decen-1-ol. CAS No. 13019-22-2. Pack Sizes: 5 g; 10 g. Product ID: HY-W105359. |  |
| 9-Decenal | Aldehydes. Alternative Names: Costenal. CAS No. 39770-05-3. Mole weight: 154.25. Purity: 95%+. IUPACName: Dec-9-enal. Canonical SMILES: C=CCCCCCCCC=O. Density: 0.8664 g/mL at 25 °C(lit.). |  |
| 9-Decenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- | Grades: 97% (HPLC). CAS No. 89760-47-4. Molecular formula: C15H27NO4. Mole weight: 285.38. | |
| 9-Decyn-1-ol | 9-Decyn-1-ol. Group: Biochemicals. Alternative Names: 10-Hydroxy-1-decyne. Grades: Highly Purified. CAS No. 17643-36-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| 9-Dehydroandrostenedione | 9-Dehydroandrostene dione. Group: Biochemicals. Alternative Names: Androsta-4,9(11)-diene-3,17-dione; 9 (11) -Dehydroandrostene dione; NSC 44826. Grades: Highly Purified. CAS No. 1035-69-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C??H??O?, Molecular Weight: 284.39. US Biological Life Sciences. | Worldwide |
| 9-Dehydro-Progesterone | Cas No. 17652-16-3. | |
| 9-Dehydrotestosterone | 9-Dehydrotestosterone. Group: Biochemicals. Alternative Names: 17 β-Hydroxyandrosta-4,9(11)-dien-3-one; 4,9(11)-Androstadiene-17 β-ol-3-one; 9(11)-Dehydrotestosterone; NSC 30932; U 3435. Grades: Highly Purified. CAS No. 2398-99-4. Pack Sizes: 50mg. Molecular Formula: C19H26O2, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| 9-Demethyl Fr-901235 | Phenols. CAS No. 1029520-85-1. Molecular formula: C17H14O7. Mole weight: 330.29. Catalog: ACM1029520851. | |
| 9-Demethyl FR-901235 | 9-demethyl FR-901235 is a polyketide fungal metabolite produced by the strain of Penicillium. Synonyms: FR-901235, 9-Demethyl; (+)-2,4,6,9-tetrahydroxy-7-methyl-2-(2-oxopropyl)-1H-phenalene-1,3(2H)-dione. Grades: >95% by HPLC. CAS No. 1029520-85-1. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| 9-Deoxo-9a-aza-9a-homo 4'-Keto Erythromycin A | 2R, ?3S, ?4R, ?5R, ?8R, ?10R, ?11R, ?12S, ?13S, ?14R)?-13-[(2, ?6-Dideoxy-3-C-methyl-3-O-methyl-α-L-erythro-hexopyranos-4-ulos-1-yl)?oxy]?-2-ethyl-3, ?4, ?10-trihydroxy-3, ?5, ?8, ?10, ?12, ?14-hexamethyl-11-[[3, ?4, ?6-trideoxy-3-(dimethylamino)?-β-D-xylo-hexopyranosyl]?oxy]?-1-oxa-6-azacyclopentadecan-15-one is an intermediate in synthesizing Tulathromycin A-d7, a labeled analogue of Triamilide, which is an antibiotic for treatment of bovine and porcine respiratory disease. Exists as an equilibrium mixture of two isomeric forms, Tulathromycin A (90%) and B (10%). Antibacterial. Synonyms: 2R, ?3S, ?4R, ?5R, ?8R, ?10R, ?11R, ?12S, ?13S, ?14R)?-13-[(2, ?6-Dideoxy-3-C-methyl-3-O-methyl-α-L-erythro-hexopyranos-4-ulos-1-yl)?oxy]?-2-ethyl-3, ?4, ?10-trihydroxy-3, ?5, ?8, ?10, ?12, ?14-hexamethyl-11-[[3, ?4, ?6-trideoxy-3-(dimethylamino)?-β-D-xylo-hexopyranosyl]?oxy]?-1-oxa-6-azacyclopentadecan-15-one. CAS No. 270583-32-9. Molecular formula: C37H68N2O12. Mole weight: 732.94. | |
| 9-Deoxo-9a-aza-9a-homo erythromycin A | 9-Deoxo-9a-aza-9a-homo erythromycin A. Group: Biochemicals. Alternative Names: Azaerythromycin A; Azathramycin; Desmethylazithromycin. Grades: Highly Purified. CAS No. 76801-85-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C37H70N2O12. US Biological Life Sciences. | Worldwide |
| 9-Deoxo-9a-aza-9a-homo Erythromycin A (Azaerythromycin A, Azathramycin) | Novel intermediate of Azithromycin that acts as antibiotic. Group: Biochemicals. Alternative Names: Azaerythromycin A; Azathramycin. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 9-Deoxo-9a-methyl-9a-aza-homoerythromycin A | 9-Deoxo-9a-methyl-9a-aza-homoerythromycin A. Group: Biochemicals. Alternative Names: Azithromycin. Grades: Highly Purified. CAS No. 83905-01-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C38H72N2O12. US Biological Life Sciences. | Worldwide |
| 9-Deoxydoxorubicin Hydrochloride | 9-Deoxydoxorubicin is an anthracycline antibiotic used in the treatment off cancer cells. Synonyms: (8R,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-12-naphthacenedione Hydrochloride; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8R-trans)-; 9-Dehydroxydoxorubicin Hydrochloride; NSC 298225; (1S,3R)-3-Glycoloyl-5,12-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 hydrochloride (1:1). Grades: ≥95%. CAS No. 73027-02-8. Molecular formula: C27H30ClNO10. Mole weight: 563.98. | |
| 9-Des[ (4-chlorophenyl) methylene]-9-oxo lumefantrine | 9-Des[ (4-chlorophenyl) methylene]-9-oxo lumefantrine. Group: Biochemicals. Alternative Names: 2,7-Dichloro-4-[2-(dibutylamino)-1-hydroxyethyl]-9H-fluoren-9-one; Lumefantrine keto impurity. Grades: Highly Purified. CAS No. 53221-25-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H27Cl2NO2. US Biological Life Sciences. | Worldwide |
| 9-Deschloro-9-bromo beclomethasone dipropionate | 9-Deschloro-9-bromo beclomethasone dipropionate. Group: Biochemicals. Alternative Names: (11b,16b)-9-Bromo-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 52092-14-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H37BrO7. US Biological Life Sciences. | Worldwide |
| 9-Deschloro-9-bromo Beclomethasone Dipropionate | 9-Deschloro-9-bromo Beclomethasone Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11β,16β)-9-Bromo-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Bromo-11β-hydroxy-16β-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl Dipropanoate. CAS No. 52092-14-5. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-bromo-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Molecular Formula: C28H37BrO7. Mole Weight: 565.49. Catalog: APS52092145. SMILES: CCC (=O)OCC (=O)[C@@]1 (OC (=O)CC)[C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Br)[C@@H] (O)C[C@]12C. Format: Neat. |  |
| 9-Deschloro Mometasone | 9-Deschloro Mometasone is an impurity of Mometasone (M489995), a potent topical corticosteroid with potent antiinflammatory activity and is used in the treatment of dermatological disorders. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Desmethyl-alpha-Dihydro-Tetrabenazine | 9-Desmethyl-alpha-Dihydro-Tetrabenazine is one of Tetrabenazine derivatives. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (+)-9-O-Desmethyl-a-dihydrotetrabenazine; 1H-Naphtho[2,3-c]pyran-3-aceticacid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R,3S); Desoxyfrenolicin; (2R,3R,11bR)-9-O-desmethyldihydrotetrabenazine; (+)-deoxyfrenolicin; 1H-Naphtho(2,3-c)pyran-3-acetic acid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R-trans); 9-o-Desmethyl-alpha-dihydrotetrabenazine; 3-isobutyl-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol. Grades: ≥95%. CAS No. 1065193-59-0. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| 9-Desmethyl-beta-Dihydro Tetrabenazine | 9-Desmethyl-beta-Dihydro Tetrabenazine is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3R,11bR)-3-Isobutyl-10-methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2,9-diol; 9-o-Desmethyl-beta-htbz; 9-o-Desmethyl-beta-dihydrotetrabenazine; 2H-Benzo(a)quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2S,3R,11bR)-. CAS No. 1214267-68-1. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| 9'-Desmethyl Granisetron | 9'-Desmethyl Granisetron. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: endo-N-9-Azabicyclo[3.3.1]non-3-yl-1-methyl-1H-indazole-3-carboxamide,Granisetron Hydrochloride Imp. C (EP), N-[(1R,3r,5S)-9-Azabicyclo[3.3.1]non-3-yl]-1-methyl-1H-indazole-3-carboxamide, N-(3-endo)-9-Azabicyclo[3.3.1]non-3-yl-1-methyl-1H-indazole-3-carboxamide. CAS No. 160177-67-3. IUPAC Name: N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methylindazole-3-carboxamide. Molecular Formula: C17H22N4O. Mole Weight: 298.38. Catalog: APS160177673. SMILES: Cn1nc (C (=O)N[C@H]2C[C@H]3CCC[C@@H] (C2)N3)c4ccccc14. Format: Neat. | |
| 9-Desmethyl Granisetron (endo-N-(9-Azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazole-3-carboxamide, Granisetron Impurity C ) | An impurity in the synthesis of Granisetron Hydrochloride. Group: Biochemicals. Alternative Names: endo-N-(9-Azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazole-3-carboxamide, Granisetron Impurity C. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9'-Desmethyl granisetron (granisetron impurity C) | 9'-Desmethyl granisetron (granisetron impurity C). Group: Biochemicals. Alternative Names: N-(3-endo)-9-azabicyclo[3.3.1]non-3-yl-1-methyl-1H-indazole-3-carboxamide; Granisetron impurity C. Grades: Highly Purified. CAS No. 160177-67-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H22N4O. US Biological Life Sciences. | Worldwide |
| 9-Desonide bromide (USP Impurity G) | 9-Desonide bromide (USP Impurity G). Uses: For analytical and research use. Group: Impurity standards. CAS No. 39672-77-0. Molecular Formula: C24H31Bro6. Mole Weight: 495.41. Catalog: APB39672770. | |
| 9-Dicyanomethylene-2,4,7-trinitrofluorene | Heterocyclic Organic Compound. Alternative Names: 2,4,7-TRINITRO-9-FLUORENYLIDENEMALONITRILE;(2,4,7-TRINITRO-9-FLUORENYLIDENE)MALONONITRILE;9-DICYANOMETHYLENE-2,4,7-TRINITROFLUORENE;DTNF;(2,4,7-trinitro-9h-fluoren-9-ylidene)-propanedinitril;2,4,7-Trinitro-9-fluorenyllidenemalonitrile;2,4,7-Trinitrofluor. CAS No. 1172-02-7. Molecular formula: C16H5N5O6. Mole weight: 363.24. Catalog: ACM1172027. | |
| 9-(Dicyanomethylene)fluorene, Tech. | Red powder, putity 60%. Synonyms: 9-Fluorenylidenemalononitrile, Tech. CAS No. 1989-32-8. Pack Sizes: 0.5g, 3g. Product ID: FR-1170. M.P. 232-234. Mole weight: 228.25. |  Frinton Laboratories |
| 9-(Dicyclohexylphosphino)-9-[3-(4-sulfophenyl)propyl]-9H-fluorene-2-sulfonic acid sulfate (1:1) | High Purity Salts. Alternative Names: Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate. CAS No. 1039775-34-2. Mole weight: 738.9. Purity: 99%+. IUPACName: Dicyclohexyl-[2-sulfo-9-[3-(4-sulfophenyl)propyl]fluoren-9-yl]phosphanium;hydrogen sulfate. Canonical SMILES: C1CCC (CC1)[PH+] (C2CCCCC2)C3 (C4=CC=CC=C4C5=C3C=C (C=C5)S (=O) (=O)O)CCCC6=CC=C (C=C6)S (=O) (=O)O. OS (=O) (=O)[O-]. Catalog: ACM1039775342-1. | |
| 9-Didemethyl Minocycline | Cas No. 5874-95-3. | |
| 9-Diethylamino-5-(4,6-dichloro-s-triazinyl)-9H-benzo[a]phenoxazine Chloride | This fluorescent compound shows biostatic, biocidal, crosslinking, and polymerizing properties. Group: Biochemicals. Alternative Names: [5-(4,6-Dichloro-s-triazin-2-yl)-9H-benzo[a]phenoxazin-9-ylidene]diethyl-ammonium Chloride. Grades: Highly Purified. CAS No. 28249-90-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Dihydro-8-(N7-guanyl)-9-hydroxyaflatoxin B1 | 9-Dihydro-8-(N7-guanyl)-9-hydroxyaflatoxin B1 is the major DNA adduct formed by the liver carcinogen aflatoxin B1. Synonyms: 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6, 9-dihydro-7-(1, 2, 3, 6a, 8, 9, 9a, 11-octahydro-9-hydroxy-4-methoxy-1, 11-dioxocyclopenta[c]furo[3', 2':4, 5]furo[2, 3-h][1]benzopyran-8-yl)-6-oxo-1H-purinium; AFB1-N7-Gua; Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran, 1H-purinium deriv. CAS No. 64585-66-6. Molecular formula: C27H26N5O11. Mole weight: 596.52. | |
| 9-Dihydronidamycin | It is produced by the strain of Streptomyces albireticulia NRRLB 1670 and Str. eurocidicus NRRLB 1676. 9-Dihydronidamycin has anti-gram-positive bacterial activity. Molecular formula: C40H67NO13. Mole weight: 769.96. | |
| 9-Dodecyn-1-ol | 9-Dodecyn-1-ol is the precursor for the sex pheromone (E)-9-Dodecen-1-yl acetate of Eucosma gloriola (Eastern Pine Shoot Borer) and (Z)-9-Dodecenyl acetate of Endopiza viteana (Grape Berry Moth). Group: Heterocyclic organic compound. Alternative Names: 9-Dodecynol - Dodec-9-yn-1-ol - 9-Dodecyne-1-ol - 1-Ethyl-2-(8-hydroxyoctyl)acetylene. CAS No. 71084-08-7. Molecular formula: C12H22O. Mole weight: 182.31. Appearance: Clear, colourless to pale yellow liquid. Purity: 95.0% minimum. Catalog: ACM71084087. | |
| 9(E),11(E)-Octadecadienoic Acid | 9(E),11(E)-Octadecadienoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-21-8,544-71-8,121250-47-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H32O2. US Biological Life Sciences. | Worldwide |
| 9-Eicosene | 9-Eicosene. Group: Biochemicals. Alternative Names: 9-Didecene; Eicos-9-ene. Grades: Highly Purified. CAS No. 42448-90-8. Pack Sizes: 250mg. Molecular Formula: C20H40, Molecular Weight: 280.529999999999. US Biological Life Sciences. | Worldwide |
| 9-epi-artemisinin | 9-epi-artemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9S, 12S, 12aR)-Octahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10(3H)-one; (+)-9-Epiartemisinin; 11-epi-artemisinin. Grades: Highly Purified. CAS No. 113472-97-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H22O5. US Biological Life Sciences. | Worldwide |
| 9-Epi-artemisinin | Heterocyclic Organic Compound. Alternative Names: (3R, 5aS, 6R, 8aS, 9S, 12S, 12aR)-Octahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10(3H)-one; (+)-9-Epiartemisinin; 11-epi-Artemisinin. CAS No. 113472-97-2. Molecular formula: C15H22O5. Mole weight: 282.33. Catalog: ACM113472972. | |
| 9-epi-Bimatoprost | 9-epi-Bimatoprost. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-((1R,2R,3R,5R)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethylhept-5-enamide. Molecular Formula: C25H37NO4. Mole Weight: 415.57. Catalog: APB03901. | |
| 9-Epimitomycin B | 9-Epimitomycin B. Group: Biochemicals. Grades: Highly Purified. CAS No. 13164-90-4. Pack Sizes: 1mg. Molecular Formula: C16H19N3O6, Molecular Weight: 349.34. US Biological Life Sciences. | Worldwide |
| 9-Epimitomycin B | 9-Epimitomycin B is an intermediate in the formation of mitomycin B, an antitumor antibiotic. Synonyms: Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(((aminocarbonyl)oxy)methyl)-1,5-dimethyl-8a-hydroxy-6-methoxy-, (1aS-(1a-alpha,8-beta,8a-alpha,8b-alpha))-; 9-epi-Mitomycin B. Grades: 95%. CAS No. 13164-90-4. Molecular formula: C16H19N3O6. Mole weight: 349.34. | |
| 9-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan | 9-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020657-86-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H24BNO2. US Biological Life Sciences. | Worldwide |
| 9-Ethyl-3,6-di(1H-pyrazol-1-yl)-9H-carbazole | Nitrogen MOFs Ligands. CAS No. 1015411-22-9. Molecular formula: C20H17N5. Mole weight: 327.38. Purity: 95%+. Catalog: ACM1015411229-1. | |
| 9-ethyl-3,6-di(pyridin-4-yl)-9H-carbazole | 9-ethyl-3,6-di(pyridin-4-yl)-9H-carbazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 269410-07-3. Product ID: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330.0g/mol. Mole weight: C18H28B2O4. InChI=1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-11-9-10-12-14 (13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. VCTMQXIOUDZIGS-UHFFFAOYSA-N. |  |
| 9-Ethyl-3-carbazoleboronic acid | 9-Ethyl-3-carbazoleboronic acid. Group: Small molecule semiconductor building blocks. Alternative Names: (9-Ethyl-9H-carbazol-3-yl)boronic acid, 9-ethyl-3-carbazole boronic acid, 669072-93-9, F2135-0351, KSC924S3D, CTK8C4931, 9-ethylcarbazol-3-ylboronic acid, ANW-73540, AKOS015915041, AK-50362, KB-46986, I14-7059. CAS No. 669072-93-9. Product ID: (9-ethylcarbazol-3-yl)boronic acid. Molecular formula: 239.077460 [g/mol]. Mole weight: C14H14BNO2. B (C1=CC2=C (C=C1)N (C3=CC=CC=C32)CC) (O)O. JUBKLYCRFZTXBA-UHFFFAOYSA-N. 96%. | |
| 9-Ethyl-3-ethynyl-9H-carbazole | Heterocyclic Organic Compound. Alternative Names: 9-ETHYL-3-ETHYNYL-9H-CARBAZOLE. CAS No. 102792-38-1. Molecular formula: C16H13N. Mole weight: 219.28112. Catalog: ACM102792381. | |
| 9-ethyl-8-iodo-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile | 9-Ethyl-8-iodo-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile, a promising therapeutic agent for the treatment of select neoplastic disorders, functions as a highly proficient suppressor of pathogenic kinase enzymes that exhibit heightened expression levels in malignant neoplastic cells. This mechanism of action, whereby key cellular signaling pathways are disrupted, culminates in the prevention of tumor growth and impairs the metastatic process. Grades: 95%. CAS No. 1256584-80-1. Molecular formula: C21H17IN2O. Mole weight: 440.28. | |
| 9-Ethyl-9H-carbazole-3-boronic acid pinacol ester | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 9-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole. CAS No. 1020657-86-6. Molecular formula: C20H26BNO3. Mole weight: 321.22. Purity: ≥ 97%. IUPACName: 9-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Canonical SMILES: CCn1c2ccccc2c3cc (ccc13)B4OC (C) (C)C (C) (C)O4. Catalog: ACM1020657866-1. | |
| 9-Ethyl-9H-carbazole-3-boronic acid pinacol ester | 9-Ethyl-9H-carbazole-3-boronic acid pinacol ester. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 9-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole. CAS No. 1020657-86-6. Pack Sizes: 1 g in glass bottle. Product ID: 9-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 321.22. Mole weight: C20< / sub>H26< / sub>BNO3< / sub>. CCn1c2ccccc2c3cc (ccc13)B4OC (C) (C)C (C) (C)O4. 1S/C20H24BNO2/c1-6-22-17-10-8-7-9-15 (17)16-13-14 (11-12-18 (16)22)21-23-19 (2, 3)20 (4, 5)24-21/h7-13H, 6H2, 1-5H3. WZHQDHUWGUPVQF-UHFFFAOYSA-N. ≥ 97%. | |
| 9-Ethyl Adenine | 9-Ethyl Adenine. Group: Biochemicals. Alternative Names: 9-Ethyladenine; NSC 14580. Grades: Highly Purified. CAS No. 2715-68-6. Pack Sizes: 500mg. Molecular Formula: C7H9N5, Molecular Weight: 163.18. US Biological Life Sciences. | Worldwide |
| 9-Ethylcarbazole | 9-Ethylcarbazole. Group: Electroluminescence materials polymers. Alternative Names: N-Ethylcarbazole. CAS No. 86-28-2. Product ID: 9-ethylcarbazole. Molecular formula: 195.26. Mole weight: C14H13N. CCN1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S / C14H13N / c1-2-15-13-9-5-3-7-11 (13) 12-8-4-6-10-14 (12) 15 / h3-10H, 2H2, 1H3. PLAZXGNBGZYJSA-UHFFFAOYSA-N. 97%+. | |
| 9-Ethylcarbazole | 9-Ethylcarbazole (N-Ethylcarbazole) serves as a hydrogen storage material. The introduction of nitrogen (N) into 9-ethylcarbazole can reduce the endothermic nature of the reaction and decrease the dehydrogenation temperature, thereby facilitating the process of hydrogen storage and release [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Ethylcarbazole. CAS No. 86-28-2. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W015003. | |
| 9-Ethyl carbazole | 9-Ethyl carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-28-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H13N. US Biological Life Sciences. | Worldwide |
| 9-Ethylcarbazole-3-carboxaldehyde Diphenylhydrazone | 9-Ethylcarbazole-3-carboxaldehyde Diphenylhydrazone. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 3-(Diphenylhydrazonomethyl)-9-ethylcarbazole. CAS No. 73276-70-7. Product ID: N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-phenylaniline. Molecular formula: 389.50. Mole weight: C27H23N3. CCN1C2=C (C=C (C=C2) C=NN (C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C51. InChI=1S / C27H23N3 / c1-2-29-26-16-10-9-15-24 (26) 25-19-21 (17-18-27 (25) 29) 20-28-30 (22-11-5-3-6-12-22) 23-13-7-4-8-14-23 / h3-20H, 2H2, 1H3 / b28-20+. CEAPHJPESODIQL-VFCFBJKWSA-N. >98.0%(HPLC). | |
| 9-Ethylcarbazole-3-carboxaldehyde N-Benzyl-N-phenylhydrazone | 9-Ethylcarbazole-3-carboxaldehyde N-Benzyl-N-phenylhydrazone. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9-Ethyl-3-(N-benzyl-N-phenylhydrazonomethyl)carbazole. CAS No. 75238-79-8. Product ID: N-benzyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline. Molecular formula: 403.53. Mole weight: C28H25N3. CCN1C2=C (C=C (C=C2) C=NN (CC3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C51. InChI=1S / C28H25N3 / c1-2-30-27-16-10-9-15-25 (27) 26-19-23 (17-18-28 (26) 30) 20-29-31 (24-13-7-4-8-14-24) 21-22-11-5-3-6-12-22 / h3-20H, 2, 21H2, 1H3 / b29-20+. RPHJRJPXKZMFFQ-ZTKZIYFRSA-N. >98.0%(HPLC). | |
| 9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone | Alfa Chemistry offers high-purity 9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone 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: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic light-emitting diode (oled) materials organic non-linear optical (nlo) materials. Alternative Names: 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole. CAS No. 75232-44-9. Product ID: N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline. Molecular formula: 327.43. Mole weight: C22H21N3. CCN1C2=C (C=C (C=C2)C=NN (C)C3=CC=CC=C3)C4=CC=CC=C41. InChI=1S / C22H21N3 / c1-3-25-21-12-8-7-11-19 (21) 20-15-17 (13-14-22 (20) 25) 16-23-24 (2) 18-9-5-4-6-10-18 / h4-16H, 3H2, 1-2H3 / b23-16-. QYXUHIZLHNDFJT-KQWNVCNZSA-N. >98.0%(HPLC). | |
| 9-Ethyl-d5-adenine | 9-Ethyl-d5-adenine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 9-Ethylguanine | 9-Ethylguanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 879-08-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H9N5O. US Biological Life Sciences. | Worldwide |
| 9-Ethylguanine | 9-Ethylguanine is a modified nucleobase derived from guanine and utilized to investigate the antitumor activity of organometallic complex [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 879-08-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-126060. | |
| 9-Ethylguanine | 9-Ethylguanine, a chemical compound utilized by the biomedical industry to probe the mechanisms of DNA repair, may also serve as a biomarker for carcinogenic effects caused by substances like tobacco smoke. Studies have indicated its potential involvement in the pathogenesis of bladder cancer and other malignancies. Synonyms: 2-Amino-9-ethyl-1,9-dihydro-6H-purin-6-one; NSC 22755; 2-amino-9-ethyl-1H-purin-6(9H)-one; 2-amino-9-ethyl-3H-purin-6-one; 2-Amino-9-ethyl-6-hydroxypurine; 6-Amino-9-ethyl-2-hydroxypurine; NSC 22755. Grades: ≥98% by HPLC. CAS No. 879-08-3. Molecular formula: C7H9N5O. Mole weight: 179.18. | |
| 9-Ethynylphenanthrene | 9-Ethynylphenanthrene. Group: Small molecule semiconductor building blocks. CAS No. 32870-98-7. Product ID: 9-ethynylphenanthrene. Molecular formula: 202.26. Mole weight: C16H10. C#CC1=CC2=CC=CC=C2C3=CC=CC=C31. InChI=1S / C16H10 / c1-2-12-11-13-7-3-4-9-15 (13) 16-10-6-5-8-14 (12) 16 / h1, 3-11H. FMKVRRYQWWPOAL-UHFFFAOYSA-N. >98.0%(GC). | |
| 9-Fluoreneacetic acid;fluorene-9-acetic acid | 9-Fluoreneacetic acid;fluorene-9-acetic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 6284-80-6. Product ID: 2-(9H-fluoren-9-yl)acetic acid. Molecular formula: 224.25g/mol. Mole weight: C15H12O2. C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O. InChI=1S/C15H12O2/c16-15 (17)9-14-12-7-3-1-5-10 (12)11-6-2-4-8-13 (11)14/h1-8, 14H, 9H2, (H, 16, 17). WFSMJMTYIMFHPV-UHFFFAOYSA-N. >98.0%(T). | |
| 9-Fluorene carboxylic acid | 9-Fluorene carboxylic acid. CAS No: 1989-33-9 |  Sarchem Laboratories New Jersey NJ |
| 9-Fluorenecarboxylic acid | 9-Fluorenecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1989-33-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H10O2. US Biological Life Sciences. | Worldwide |
| 9-Fluorenemethanol | 9-Fluorenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 24324-17-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 9-Fluorenol | 9-Fluorenol (9-Hydroxyfluorene; compound 3) is a dopamine ( DAT ) inhibitor with IC 50 value of 9 μM. 9-Fluorenol is a major metabolite of compound developed as a wake promoting agent. 9-Fluorenol shows wake promotion activity in vivo [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9-Hydroxyfluorene. CAS No. 1689-64-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-W016388. | |
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