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| Product | Description | |
|---|---|---|
| 9-Deoxo-9a-aza-9a-homo 4'-Keto Erythromycin A | 9-Deoxo-9a-aza-9a-homo 4'-Keto Erythromycin A is an intermediate in the synthesis of erythromycin A, an antibiotic used to treat respiratory diseases in cattle and pigs. Synonyms: 1-Oxa-6-azacyclopentadecan-15-one, 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]-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-; (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). Grade: ≥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-Desaminoethyl Pixantrone | 9-Desaminoethyl Pixantrone is a derivative of Pixantrone, which is a synthetic and noncardiotoxic aza-anthracenedione analogue with potential antineoplastic activity. Synonyms: 9-amino-6-((2-aminoethyl)amino)benzo[g]isoquinoline-5,10-dione; Benz[g]isoquinoline-5,10-dione, 9-amino-6-[(2-aminoethyl)amino]-. Grade: ≥95%. Molecular formula: C15H14N4O2. Mole weight: 282.30. | |
| 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: (11?,16?)-9-Bromo-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Bromo-11?-hydroxy-16?-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-Deschloro Mometasone | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Molecular formula: C22H27ClO4. Mole weight: 390.90. | |
| 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. Grade: ≥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-Desmethyl Tetrabenazine | 9-Desmethyl Tetrabenazine is a derivative of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: 1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; 9-Hydroxy-3-isobutyl-10-methoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one; Desmethyl tetrabenazine; 9-Hydroxy-3-isobutyl-10-methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one. Grade: ≥95%. CAS No. 149183-89-1. Molecular formula: C18H25NO3. Mole weight: 303.40. | |
| 9-[Di-(allyloxy)methyl]-4,4,14,14-tetraethoxy-3,8,10,15-tetraoxa-4,14-disilaheptadecane | 9-[Di-(allyloxy)methyl]-4,4,14,14-tetraethoxy-3,8,10,15-tetraoxa-4,14-disilaheptadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93777-97-0, 9-[DI(ALLYLOXY)METHYL]-4,4,14,14-TETRAETHOXY-3,8,10,15-TETRAOXA-4,14-DISILAHEPTADECANE, 9-(Di(allyloxy)methyl)-4,4,14,14-tetraethoxy-3,8,10,15-tetraoxa-4,14-disilaheptadecane, CTK5H3052, EINECS 298-129-2, AG-H-83305. Product Category: Heterocyclic Organic Compound. CAS No. 93777-97-0. Molecular formula: C26H54O10Si2. Mole weight: 582.871960 [g/mol]. Purity: 0.96. IUPACName: 3-[2,2-bis(prop-2-enoxy)-1-(3-triethoxysilylpropoxy)ethoxy]propyl-triethoxysilane. Canonical SMILES: CCO[Si](CCCOC(C(OCC=C)OCC=C)OCCC[Si](OCC)(OCC)OCC)(OCC)OCC. Density: 0.998g/cm³. ECNumber: 298-129-2. Product ID: ACM93777970. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-(Dicyanomethylene)fluorene, Tech. | Red powder, putity 60%. Synonym: 9-Fluorenylidenemalononitrile, Tech. CAS No. 1989-32-8. Pack Sizes: Typically in stock: 0.5g, 3g. Mole weight: 228.25. MP/BP: M.P. 232-234. Order No: FR-1170. |  Frinton Laboratories |
| 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(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(E),11(Z),13(E)-Octadecatrienoic acid | 9(E),11(Z),13(E)-Octadecatrienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(E),11(Z),13(E)-Octadecatrienoic acid;9Z,11E,13e-octadecatrienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 506-23-0. Molecular formula: C18H30O2. Mole weight: 278.43. Purity: N/A. Product ID: ACM506230. Alfa Chemistry ISO 9001:2015 Certified. Categories: alpha-Eleostearic acid. | |
| 9E-Hexadecenyl Acetate | 9E-Hexadecenyl Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E9-16Ac. Product Category: Insect PheromoneFatty Acetates. CAS No. 56218-69-0. Molecular formula: C18H34O2. Mole weight: 282.468. Purity: >95%. IUPACName: [(E)-hexadec-9-enyl] acetate. Canonical SMILES: CCCCCCC=CCCCCCCCCOC(=O)C. Product ID: ACM56218690. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-9-Hexadecenyl acetate. | |
| 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-Eicosenoic acid | 9-Eicosenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Eicosenoic acid;Icos-9-enoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 506-31-0. Molecular formula: C20H38O2. Mole weight: 310.51. Density: 0.895 g/cm³. Product ID: ACM506310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. Grade: 95%. CAS No. 13164-90-4. Molecular formula: C16H19N3O6. Mole weight: 349.34. | |
| 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-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(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-carbazolecarboxaldehyde-N-methyl-N-phenylhydrazone | 98%. Group: Photonic and optical materials. | |
| 9-Ethyl-3-ethynyl-9H-carbazole | 9-Ethyl-3-ethynyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-ETHYL-3-ETHYNYL-9H-CARBAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 102792-38-1. Molecular formula: C16H13N. Mole weight: 219.28112. Product ID: ACM102792381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole | 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-ETHYLCARBAZOLE-3-CARBOXALDEHYDEN-METHYL-N-PHENYLHYDRAZONE;9-ETHYL-3-CARBAZOLECARBOXALDEHYDE-N-METHYL-N-PHENYLHYDRAZONE;9-ETHYL-3-(N-METHYL-N-PHENYLHYDRAZONOMETHYL)CARBAZOLE;N-ethylcarbazole-3-carbaldehyde(phenylmethylhydrazone);9-Ethyl-carbazole-3-ald. Product Category: Organic & Printed Electronics. CAS No. 75232-44-9. Molecular formula: C22H21N3. Mole weight: 327.42. Purity: 95%+. IUPACName: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline. Canonical SMILES: CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41. Density: 1.1 g/ml. ECNumber: 278-144-0. Product ID: ACM75232449-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-9H-carbazole-3-boronic acid pinacol ester | >97%. Group: Synthetic tools and reagents. | |
| 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-Ethylcarbazol-3-yl-hydrazine | 9-Ethylcarbazol-3-yl-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-ETHYLCARBAZOL-3-YL-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 887593-73-9. Molecular formula: C14H15N3. Mole weight: 225.29. Product ID: ACM887593739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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-Ethylfluorene | 9-Ethylfluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Ethyl-9H-fluorene;9H-Fluorene, 9-ethyl-;9-ETHYLFLUORENE;NISTC2294828. Product Category: Heterocyclic Organic Compound. CAS No. 2294-82-8. Molecular formula: C15H14. Mole weight: 194.27. Product ID: ACM2294828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥98% by HPLC. CAS No. 879-08-3. Molecular formula: C7H9N5O. Mole weight: 179.18. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-9-ethyl-2-hydroxypurine. Appearance: Solid. CAS No. 879-08-3. Molecular formula: C7H9N5O. Mole weight: 179.2. Purity: 0.98. Product ID: ACM879083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Electroluminescence materials. CAS No. 1689-64-1. Product ID: 9H-fluoren-9-ol. Molecular formula: 182.22g/mol. Mole weight: C13H10O. C1=CC=C2C(=C1)C(C3=CC=CC=C32)O. InChI=1S/C13H10O/c14-13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)13/h1-8, 13-14H. AFMVESZOYKHDBJ-UHFFFAOYSA-N. | |
| 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. | |
| 9-Fluorenone | 9-Fluorenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 486-25-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C13H8O. US Biological Life Sciences. | Worldwide |
| 9-Fluorenone | 9-Fluorenone. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 9H-Fluoren-9-one. CAS No. 486-25-9. Product ID: fluoren-9-one. Molecular formula: 180.20. Mole weight: C13H8O. C1=CC=C2C(=C1)C3=CC=CC=C3C2=O. InChI=1S/C13H8O/c14-13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)13/h1-8H. YLQWCDOCJODRMT-UHFFFAOYSA-N. | |
| 9-Fluorenone | Fluorenone. CAS No. 486-25-9. |  Pennsylvania PA |
| 9-Fluorenone-1-carboxylic acid | 9-Fluorenone-1-carboxylic acid. Group: Electroluminescence materials. CAS No. 1573-92-8. Product ID: 9-oxofluorene-1-carboxylic acid. Molecular formula: 224.21g/mol. Mole weight: C14H8O3. C1=CC=C2C (=C1)C3=C (C2=O)C (=CC=C3)C (=O)O. InChI=1S/C14H8O3/c15-13-10-5-2-1-4-8 (10)9-6-3-7-11 (12 (9)13)14 (16)17/h1-7H, (H, 16, 17). CBEFMGJHEKAMNI-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| 9-Fluorenone-2,7-Dicarboxylic Acid | 9-Fluorenone-2,7-Dicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 792-26-7. Product ID: 9-oxofluorene-2,7-dicarboxylic acid. Molecular formula: 268.22g/mol. Mole weight: C18H14N4O. InChI=1S/C15H8O5/c16-13-11-5-7 (14 (17)18)1-3-9 (11)10-4-2-8 (15 (19)20)6-12 (10)13/h1-6H, (H, 17, 18) (H, 19, 20). XMIFYVJZYNTBTI-UHFFFAOYSA-N. | |
| 9-Fluorenone-2,7-disulfonic acid dipotassium salt | 9-Fluorenone-2,7-disulfonic acid dipotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FLUORENONE-2,7-DISULFONIC ACID, POTASSIUM SALT;9-FLUORENONE-2,7-DISULFONIC ACID, DIK;9-FLUORENONE-2,7-DISULFONIC ACID DIPOTASSIUM SALT;9-FLUORENONE-2,7-DISULPHONIC ACID DIPOTASSIUM SALT;9-Oxo-9H-fluorene-2,7-disulfonic acid dipotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 13354-16-0. Molecular formula: C13H6K2O7S2. Mole weight: 416.51. Product ID: ACM13354160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluorenone-2-carboxylic acid | 9-Fluorenone-2-carboxylic acid. Group: Electroluminescence materials. CAS No. 784-50-9. Product ID: 9-oxofluorene-2-carboxylic acid. Molecular formula: 224.21g/mol. Mole weight: C14H8O3. C1=CC=C2C (=C1)C3=C (C2=O)C=C (C=C3)C (=O)O. InChI=1S/C14H8O3/c15-13-11-4-2-1-3-9 (11)10-6-5-8 (14 (16)17)7-12 (10)13/h1-7H, (H, 16, 17). BJCTXUUKONLPPK-UHFFFAOYSA-N. >96.0%(T). | |
| 9-Fluorenone-2-carboxylic acid | 9-Fluorenone-2-carboxylic acid. Group: Biochemicals. Alternative Names: 9-Oxo-2-fluorenecarboxyic acid; 2-Carboxyfluoren-9-one; NSC 113321. Grades: Highly Purified. CAS No. 784-50-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H8O3. US Biological Life Sciences. | Worldwide |
| 9-Fluorenone-4-carboxylic acid | 9-Fluorenone-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6223-83-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H8O3. US Biological Life Sciences. | Worldwide |
| 9-Fluorenone 99+% (GC) | 9-Fluorenone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 9-Fluorenone-[d8] | 9-Fluorenone-[d8]. Synonyms: 9-Fluorenone D8; 9H-Fluoren-9-one-1,2,3,4,5,6,7,8-D8; 9H-Fluoren-9-One-d8; Fluoren-9-One-d8; 9-Oxofluorene-d8; Diphenylene Ketone-d8. Grade: ≥98%; ≥97% atom D. CAS No. 137219-34-2. Molecular formula: C13D8O. Mole weight: 188.25. | |
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