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| Product | Description | |
|---|---|---|
| 9,9?-Spirobifluorene | 97%. Group: Synthetic tools and reagents. |  |
| 9,9'-Spirobifluorene | 9,9'-Spirobifluorene is a polyfluorene with carbon atoms of the methylene bridge connected to two fluorene molecules. It is mainly used in organic electronics due to its robust structure and two perpendicularly arranged π systems. Uses: 9,9'-spirobifluorene can be used in the synthesis of spirobifluorene based conjugated microporous polymers which can be potentially be used as a gas absorbent. it may be used as a hole transporting material which can be used in the fabrication of perovskite solar cells. Group: Organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents. Alternative Names: 9,9'-Spirobi[9H-fluorene]. CAS No. 159-66-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 9,9'-spirobi[fluorene]. Molecular formula: 316.39. Mole weight: C25H16. c1ccc2c(c1)-c3ccccc3C24c5ccccc5-c6ccccc46. 1S/C25H16/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)25 (21)23-15-7-3-11-19 (23)20-12-4-8-16-24 (20)25/h1-16H. SNFCXVRWFNAHQX-UHFFFAOYSA-N. 0.97. |  |
| 9,9'-Spirobifluorene-2-boronic acid, 98%,HPLC | 9,9'-Spirobifluorene-2-boronic acid, 98%,HPLC. Group: Organic light-emitting diode (oled) materials. CAS No. 236389-21-2. Product ID: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular formula: 360.2g/mol. Mole weight: C25H17BO2. B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI=1S/C25H17BO2/c27-26 (28)16-13-14-20-19-9-3-6-12-23 (19)25 (24 (20)15-16)21-10-4-1-7-17 (21)18-8-2-5-11-22 (18)25/h1-15, 27-28H. WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
| 9,9'-Spirobi[fluorene]-3,3',6,6'-tetraamine | 9,9'-Spirobi[fluorene]-3,3',6,6'-tetraamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-Spirobi[9H-fluorene]-3,3',6,6'-tetraamine. Product Category: Other Monomers. CAS No. 622011-41-0. Molecular formula: C25H20N4. Mole weight: 376.45 g/mol. Purity: 0.98. Product ID: ACM-MO-622011410. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9,9'-Spirobifluorene, 98% | 9,9'-Spirobifluorene, 98%. Group: other materials. CAS No. 159-66-0. Product ID: 9,9'-spirobi[fluorene]. Molecular formula: 316.4g/mol. Mole weight: C25H16. C1= CC= C2C (= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46. InChI=1S/C25H16/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)25 (21)23-15-7-3-11-19 (23)20-12-4-8-16-24 (20)25/h1-16H. SNFCXVRWFNAHQX-UHFFFAOYSA-N. | |
| 9,9-Spirodifluorene-2-Boronic acid pinacol ester | 9,9-Spirodifluorene-2-Boronic acid pinacol ester. Group: Organic light-emitting diode (oled) materials. CAS No. 884336-44-1. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)20-17-18-24-23-13-7-10-16-27 (23)31 (28 (24)19-20)25-14-8-5-11-21 (25)22-12-6-9-15-26 (22)31/h5-19H, 1-4H3. VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
| 9a-aza-9a-homo Erythromycin A | Novel intermediate of Azithromycin that acts as antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 9-AC | 9-AC. Group: Biochemicals. Grades: Purified. CAS No. 723-62-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-Acetoxy Rubanone | An intermediate for the preparation of (3S)-3-Hydroxy Quinidine.CAS No:60723-43-5. Group: Biochemicals. Alternative Names: (9S)-9-(Acetyloxy)-6'-methoxy-10,11-dinorcinchonan-3-one; (8R,9S)-6-Methoxy-3-oxo-9-rubanol Acetate; (8R, 9S)-6'-Methoxy-3-oxoruban-9-yl Acetate; 6'-Methoxy-3-oxo-9-rubanol Acetate; ICQ 9. Grades: Highly Purified. CAS No. 60723-43-5. Pack Sizes: 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
| 9-Acetyl-3,10-dihydroxyapoquinidine Methyl Ether | A synthetic quinidine derivative. Group: Biochemicals. Alternative Names: 10,11-Dihydro-6-methoxycinchonan-3,9,10-triol 9-Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Acetyl-3,10-dihydroxy Hydroquinine | A synthetic quinine derivative. Group: Biochemicals. Alternative Names: 3,10-Dihydroxy Hydroquinine 9-Acetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9-Acetyl-3,6-diiodocarbazole | 9-Acetyl-3,6-diiodocarbazole. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 1-(3,6-Diiodo-9H-carbazol-9-yl)ethanone. CAS No. 606129-89-9. Product ID: 1-(3,6-diiodocarbazol-9-yl)ethanone. Molecular formula: 461.04. Mole weight: C14H9I2NO. CC (=O)N1C2=C (C=C (C=C2)I)C3=C1C=CC (=C3)I. InChI=1S/C14H9I2NO/c1-8 (18)17-13-4-2-9 (15)6-11 (13)12-7-10 (16)3-5-14 (12)17/h2-7H, 1H3. HAZMJWKYEJRBCO-UHFFFAOYSA-N. 96%+. | |
| 9-Acetyl-6-chloro-2-(2-chloro-1-oxopropyl)-9H-carbazole | 9-Acetyl-6-chloro-2-(2-chloro-1-oxopropyl)-9H-carbazole. Group: Biochemicals. Alternative Names: 1-(9-Acetyl-6-chloro-9H-carbazol-2-yl)-2-chloro-1-propanone. Grades: Highly Purified. CAS No. 114041-34-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H13Cl2NO2. US Biological Life Sciences. | Worldwide |
| 9-Acetyl-7-[4-amino-5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | 9-Acetyl-7-[4-amino-5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mar 70, Mar-70, CID4013, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-arabino-hexopyranosyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, 67441-26-3. Product Category: Heterocyclic Organic Compound. CAS No. 67441-26-3. Molecular formula: C33H39NO13. Mole weight: 657.662 g/mol. Purity: 0.96. IUPACName: 9-acetyl-7-[4-amino-5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Density: 1.53g/cm³. Product ID: ACM67441263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Acetylanthracene | 9-Acetylanthracene (CAS# 784-04-3) is a polycyclic aromatic hydrocarbon (PAH) with photo-induced toxicity. Biological studies have shown that 9-Acetylanthracene has plasmid curing activity. Synonyms: 1-(anthracen-9-yl)ethanone; 9-Anthryl methyl ketone. CAS No. 784-04-3. Molecular formula: C16H12O. Mole weight: 220.27. |  |
| 9-Acetyl Apoquinidine Methyl Ether | A synthetic quinidine derivative. Group: Biochemicals. Alternative Names: (9S)-3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol Acetate. Grades: Highly Purified. CAS No. 139239-49-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Acetyl Latanoprost | An analog of Latanoprost, a prostaglandin analog, used to treat glaucoma and other degenerative diseases of the eye. Grades: > 95%. Molecular formula: C28H42O6. Mole weight: 474.64. | |
| 9-Acridinamine hydrochloride hydrate | 9-Acridinamine hydrochloride hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 52417-22-8. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 9-Acridinecarboxylic Acid Hydrate | An Acridine derivative used in the synthesis of short DNA-binding peptides. Group: Biochemicals. Alternative Names: NSC 386 Hydrate. Grades: Highly Purified. CAS No. 332927-03-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Acridone | A catabolic product of carbamazepine metabolite. Synonyms: 9-Acridanone; 9(10H)-Acridinone; 9-Acridone; Acridin-9-one; 9,10-Dihydro-9-oxo-acridine; Acridone. Grades: > 95%. CAS No. 578-95-0. Molecular formula: C13H9NO. Mole weight: 195.22. | |
| 9-Allyl-2-chlorothioxanthen-9-ol | 9-Allyl-2-chlorothioxanthen-9-ol. Group: Biochemicals. Alternative Names: 2-Chloro-9-(2-propenyl)-9H-thioxanthen-9-ol. Grades: Highly Purified. CAS No. 33049-88-6. Pack Sizes: 100mg. Molecular Formula: C16H13ClOS, Molecular Weight: 288.79. US Biological Life Sciences. | Worldwide |
| 9-Allyl-2-chlorothioxanthen-9-ol | 9-Allyl-2-chlorothioxanthen-9-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Allyl-2-chlorothioxanthen-9-ol, 9-allyl-2-chloro-9h-thioxanthen-9-ol, 33049-88-6, EINECS 251-362-3, AC1Q3SAP, AC1L3M1Z, CTK4G9835, AR-1H5420, AG-F-11031, 2-chloro-9-prop-2-enylthioxanthen-9-ol. Product Category: Heterocyclic Organic Compound. CAS No. 33049-88-6. Molecular formula: C16H13ClOS. Mole weight: 288.791820 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-9-prop-2-enylthioxanthen-9-ol. Density: 1.3g/cm³. Product ID: ACM33049886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Allyl-2-chlorothioxanthen-9-ol Glucuronide | 9-Allyl-2-chlorothioxanthen-9-ol Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H21ClO7S, Molecular Weight: 464.92. US Biological Life Sciences. | Worldwide |
| 9-Allyl-6-chloro-9H-purin-2-ylamine | 9-Allyl-6-chloro-9H-purin-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Allyl-6-chloro-9H-purin-2-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 144364-01-2. Molecular formula: C8H8ClN5. Purity: 0.96. IUPACName: 6-chloro-9-prop-2-enylpurin-2-amine. Canonical SMILES: C=CCN1C=NC2=C1N=C(N=C2Cl)N. Product ID: ACM144364012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9α-Bromo-16α-methylprednisolone | 9α-Bromo-16α-methylprednisolone. Group: Biochemicals. Alternative Names: 9-Bromo-11 β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione; (11 β,16α)-9-Bromo-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 26543-61-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 9α-Bromo-16α-methylprednisolone | 9α-Bromo-16α-methylprednisolone is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 9-Bromo-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione; (11β,16α)-9-Bromo-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: ≥90%. CAS No. 26543-61-3. Molecular formula: C22H29BrO5. Mole weight: 453.37. | |
| 9-(α-D-Galactopyranosyloxy)nonanoic Acid | An impurity in the production of 9-(β-D-Galactopyranosyloxy)nonanoic Acid. Synonyms: 8-Carboxyoctyl α-D-Galactopyranoside. Molecular formula: C15H28O8. Mole weight: 336.38. | |
| 9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one | 9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (2'R,8S,9R,10S,11S,13S,14S,16S)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-3,3'(6H)-dione; Clobetasol Propionate EP Impurity J; (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione; Clobetasol Propionate USP Related Compound A. Grades: ≥ 95%. CAS No. 1486466-31-2. Molecular formula: C25H30ClFO4. Mole weight: 448.95. | |
| 9α-Fluoro-6α-methylprednisolone 21-Acetate | 9α-Fluoro-6α-methylprednisolone 21-Acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 2-((6S,8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 9-Fluoro-11β,17,21-trihydroxy-6α-methylpregna-1,4-diene-3,20-dione 21-Acetate; 6α-Methyl-9α-fluoroprednisolone-21-acetate; (6α,11β)-9-Fluoro-11,17-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-6-methyl-, (6α,11β)-. CAS No. 432-33-7. Molecular formula: C24H31FO6. Mole weight: 434.50. | |
| 9α-Fluoroprednisolone 17,21-Methylorthovalerate | 9α-Fluoroprednisolone 17,21-Methylorthovalerate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 9-Fluoro-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione Cyclic 17,21-(Methyl Orthovalerate); Spiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxane] Pregna-1,4-diene-3,20-dione Deriv.; (11β)-9-Fluoro-11-hydroxy-17,21-[(1-methoxypentylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione. CAS No. 2795-00-8. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
| 9α-Fluoro Prednisolone 17-Butyrate-21-acetate | 9α-Fluoro Prednisolone 17-Butyrate-21-acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β,17α)-21-Acetoxy-9-fluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-17-yl butyrate; Butanoic acid, (11β,17α)-21-(acetyloxy)-9-fluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-17-yl ester. Molecular formula: C27H35FO7. Mole weight: 490.56. | |
| 9α-Hydroxy 1,2-Dihydro Betamethasone 17,21-Dipropionate | 9α-Hydroxy 1,2-Dihydro Betamethasone 17,21-Dipropionate. Group: Biochemicals. Alternative Names: (9α,11 β,16 β)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate | 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate. Group: Biochemicals. Alternative Names: 9-Amino-1,2,3,4-tetrahydro-1-acridinol (2Z)-2-butenedioate; HP 029; Mentane. Grades: Highly Purified. CAS No. 118909-22-1. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C17H18N2O5. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydro-acridin-1-ol, Maleate | A potential Alzheimer's Disease therapeutic of low toxicity. Exhibits biochemical and pharmacological profile similar to THA except that it is far less toxic and without measurable liver toxicity in humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydroacridine hydrochloride dihydrate | 9-Amino-1,2,3,4-tetrahydroacridine hydrochloride dihydrate. Group: Biochemicals. Alternative Names: THA hydrochloride dihydrate; Tetrahydroaminacrine hydrochloride dihydrate. Grades: Highly Purified. CAS No. 206658-92-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H19ClN2O2. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydroacridine, Hydrochloride Hydrate (THA) | A potent centrally acting anticholinesterase, for therapy of memory deficits i. Group: Biochemicals. Alternative Names: THA. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 9-Amino-3,4-dihydroacridin-1(2H)-one | 9-Amino-3,4-dihydroacridin-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Amino-3,4-dihydro-1(2H)-acridinone. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 104675-26-5. Molecular formula: C13H12N2O. Mole weight: 212.25. Purity: 0.96. IUPACName: 9-amino-3,4-dihydro-2H-acridin-1-one. Canonical SMILES: C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)N. Density: 1.307g/cm³. Product ID: ACM104675265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Amino-3,4-dihydroacridin-1(2H)-one | Intermediate in the preparation of Mentane. Group: Biochemicals. Alternative Names: 9-Amino-3,4-dihydro-1(2H)-acridinone. Grades: Highly Purified. CAS No. 104675-26-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 9-Amino-6,8-di-1,3,2-dithiarsolan-2-yl-5H-benzo[a]phenoxazin-5-one | 9-Amino-6,8-di-1,3,2-dithiarsolan-2-yl-5H-benzo[a]phenoxazin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 345340-48-9. Pack Sizes: 1mg. Molecular Formula: C20H16As2N2O2S4, Molecular Weight: 594.46. US Biological Life Sciences. | Worldwide |
| 9-Amino-6-chloro-2-methoxyacridine | 9-Amino-6-chloro-2-methoxyacridine is a pH sensitive fluorescent probe. 9-Amino-6-chloro-2-methoxyacridine has been frequently used to measure changes in vacuolar pH when a specific substrate crosses the tonoplast through a putative H + /solute antiport system [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: ACMA. CAS No. 3548-9-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-118155. |  |
| 9-Amino-7,8,9,10-tetrahydro-6,7,11-trihydroxy-9-(1-hydroxyethyl)-5,12-naphthacenedione-13C3 | Amburicin derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Aminoacridine | Acridine analog. DNA intercalating agent. Group: Biochemicals. Alternative Names: 10-Amino-5-azaanthracene; 9-Aminoacridine; 9AA; Aminacrin; Aminacrine; Izoacridina; Monacrin; NSC 13000; NSC 28747. Grades: Highly Purified. CAS No. 90-45-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-Aminoacridine | matrix substance for MALDI-MS, ?99.5% (HPLC). Group: Mass spectrometry (ms). | |
| 9-Aminoacridine | 9-aminoacridine appears as yellow needles. Free soluble in alcohol. Group: other material building blocks. Alternative Names: 9-Acridinylamine; 9-Aminoacridine; 9-Aminoacridine free base. CAS No. 90-45-9. Product ID: acridin-9-amine. Molecular formula: 194.23g/mol. Mole weight: C13H10N2. C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N. InChI=1S / C13H10N2 / c14-13-9-5-1-3-7-11 (9) 15-12-8-4-2-6-10 (12) 13 / h1-8H, (H2, 14, 15). XJGFWWJLMVZSIG-UHFFFAOYSA-N. 98%. | |
| 9-Aminoacridine | 9-Aminoacridine is a highly fluorescent dye, an acridine analog. It is used clinically as a topical antiseptic and experimentally as a mutagen. It is an intracellular pH indicator and a DNA intercalating agent. Uses: 9-aminoacridine is used clinically as a topical antiseptic and experimentally as a mutagen. Synonyms: Aminoacridine; NSC 13000; NSC-13000; NSC13000; 10-Amino-5-azaanthracene;9AA;9-Acridinamine;9-Amino-acridin;Acridin-9-amine;Aminacrine. Grades: 98%. CAS No. 90-45-9. Molecular formula: C13H10N2. Mole weight: 194.23. | |
| 9-Aminoacridine | 9-Aminoacridine, a fluorescent probe, acts as an indicator of pH for quantitative determination of transmembrane pH gradients (inside acidic). 9-Aminoacridine is an antimicrobial. 9-Aminoacridine exerts its antimicrobial activity by interacting with specific bacterial DNA and disrupting the proton motive force in K. pneumoniae. 9-Aminoacridine is a HIV-1 inhibitor and inhibits HIV LTR transcription highly dependent on the presence and location of the amino moiety. 9-Aminoacridine inhibits virus replication in HIV-1 infected cell lines. 9-Aminoacridine is used as a Rifampin (RIF; HY-B0272) adjuvant for the multidrug-resistant K. pneumoniae infections [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Aminacrine. CAS No. 90-45-9. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-B1422. | |
| 9-Aminoacridine hydrochloride monohydrate | 25g Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics, Stains & Indicators. Formula: C13H10N2 · HCl · H2O. CAS No. 52417-22-8. Prepack ID 74864563-25g. Molecular Weight 248.71. See USA prepack pricing. |  |
| 9-Aminoanthracene | 9-Aminoanthracene. Group: Small molecule semiconductor building blocks. Alternative Names: 9-Anthramine. CAS No. 779-03-3. Product ID: anthracen-9-amine. Molecular formula: 193.25. Mole weight: C14H11N. C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N. InChI=1S / C14H11N / c15-14-12-7-3-1-5-10 (12) 9-11-6-2-4-8-13 (11) 14 / h1-9H, 15H2. LHNICELDCMPPDE-UHFFFAOYSA-N. >96.0%(GC)(N). | |
| 9-Aminocamptothecin | 9-Aminocamptothecin (9-Amino-CPT) is a topoisomerase I inhibitor with potent anticancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Amino-20-(S)-camptothecin. Product Category: Inhibitors. Appearance: Powder. CAS No. 91421-43-1. Molecular formula: C20H17N3O4. Mole weight: 363.37. Purity: 0.98. IUPACName: (19S)-8-amino-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione. Canonical SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5N=C4C3=C2)N)O. Density: 1.55±0.1 g/ml. Product ID: ACM91421431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Aminocamptothecin | 9-Aminocamptothecin (9-Amino-CPT) is a topoisomerase I inhibitor with potent anticancer activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 9-Amino-20(S)-camptothecin; 9-Amino-CPT. CAS No. 91421-43-1. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100309. | |
| 9-Amino Camptothecin Carboxylate Sodium Salt | 9-Amino Camptothecin Carboxylate Sodium Salt. Group: Biochemicals. Alternative Names: (S)-1-Amino-α-ethyl-9,11-dihydro-α-hydroxy-8-(hydroxymethyl)-9-oxo-indolizino[1,2-b]quinoline-7-acetic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H18N3NaO5, Molecular Weight: 403.36. US Biological Life Sciences. | Worldwide |
| 9-Aminofluorene hydrochloride | 9-Aminofluorene hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambmblo691600, 9-Aminofluorene hydrochloride, 9-Fluorenamine hydrochloride, 9H-Fluoren-9-amine HCl, A55608_ALDRICH, 9H-Fluoren-9-amine hydrochloride, Fluoren-9-amine, hydrochloride, 9H-Fluoren-9-amine, hydrochloride, NSC12275, EINECS 227-778-6, CID2724685, 5978-75-6. Product Category: Heterocyclic Organic Compound. Appearance: White to beige crystalline powder. CAS No. 5978-75-6. Molecular formula: C13H12ClN. Mole weight: 217.69. Purity: >98.0%(LC)(T). IUPACName: 9H-fluoren-9-amine hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)N.Cl. ECNumber: 227-778-6. Product ID: ACM5978756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Aminominocycline HCl | 9-Aminominocycline HCl. Group: Biochemicals. Alternative Names: (4S,4aS,5aR,12aS)-9-Amino-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride (1:1). Grades: Highly Purified. CAS No. 149934-21-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C23H28N4O7·HCl. US Biological Life Sciences. | Worldwide |
| 9-Amino minocycline hydrochloride | 9-Amino minocycline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Amino Minocycline HCl. Appearance: Yellow powder. CAS No. 149934-21-4. Molecular formula: C23H28N4O7·HCl. Mole weight: 508.95. Purity: 0.97. Product ID: ACM149934214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Aminominocycline hydrochloride | Cas No. 149934-21-4. | |
| 9-Aminominocycline sulfate | 9-Aminominocycline sulfate is an impurity of Tigecycline, which is a glycylcycline antibiotic used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Synonyms: Tigecycline Intermediate; 9-Amino-minocycline sulfuric acid. Grades: 95%. CAS No. 149934-20-3. Molecular formula: C23H30N4O11S. Mole weight: 570.57. | |
| 9-Amino-N-acetylneuraminic acid | 9-Amino-N-acetylneuraminic acid, a remarkable biomedicine product, holds immense potential in combating various diseases and disorders. By serving as a precursor for sialic acid synthesis, it facilitates the formation of crucial glycoproteins and glycolipids. This product assumes a pivotal role in multifaceted biological mechanisms, encompassing cellular communication, immunological responses, and viral infection pathways. Synonyms: 9-Amino-N-acetylneuraminic acid; N-Acetyl-9-amino-9-deoxyneuraminic Acid; (4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-amino-1,2-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid; SCHEMBL19349011; 5-N-acetyl-9-amino-9-deoxy neuraminic acid; 5-(Acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid. CAS No. 112037-47-5. Molecular formula: C11H20N2O8. Mole weight: 308.29. | |
| 9-aminononan-1-ol | 9-aminononan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-aminononanol. Product Category: PROTAC Library. CAS No. 109055-42-7. Molecular formula: C9H21NO. Mole weight: 159.2691. Purity: >97%. IUPACName: 9-aminononan-1-ol. Product ID: PR109055427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Aminophenanthrene | 9-Aminophenanthrene. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 947-73-9. Molecular formula: C19H39N3Si. Mole weight: 193.24. Product ID: ACM947739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthraceneacetic acid 2,5-dioxo-1-pyrrolidinyl ester | 9-Anthraceneacetic acid 2,5-dioxo-1-pyrrolidinyl ester. Group: Biochemicals. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 2-(anthracen-9-yl)acetate. Grades: Highly Purified. CAS No. 1253107-42-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H15NO4. US Biological Life Sciences. | Worldwide |
| 9-Anthraceneacetonitrile | 9-Anthraceneacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Anthraceneacetonitrile, NSC241164, CID315662, I14-7496, 2961-76-4. Product Category: Heterocyclic Organic Compound. CAS No. 2961-76-4. Molecular formula: C16H11N. Mole weight: 217.265240 [g/mol]. Purity: 0.96. IUPACName: 2-anthracen-9-ylacetonitrile. Canonical SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC#N. Density: 1.181g/cm³. Product ID: ACM2961764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthraceneboronic acid | 9-Anthraceneboronic acid. Group: Saltorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 9-ANTHRACENEBORONIC ACID; ANTHRACENE-9-BORONIC ACID; 9-Anthracenylboronic acid; 9-Anthrylboronicacid; 9-Boronoanthracene; 9-Anthracenylboronicacid,9-Anthrylboronicacid; Anthracen-9-ylboronic acid; 9-Anthracenylboronic. CAS No. 100622-34-2. Product ID: anthracen-9-ylboronic acid. Molecular formula: 222.05. Mole weight: C14< / sub>H11< / sub>BO2< / sub>. B(C1=C2C=CC=CC2=CC3=CC=CC=C13)(O)O. VHHDLIWHHXBLBK-UHFFFAOYSA-N. 98%. | |
| 9-Anthraceneboronic acid | ?95.0%. Group: Organometallic reagents. | |
| 9-Anthraceneboronic Acid (contains varying amounts of Anhydride) | 9-Anthraceneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 100622-34-2. Product ID: anthracen-9-ylboronic acid. Molecular formula: 222.05g/mol. Mole weight: C14H11BO2. B(C1=C2C=CC=CC2=CC3=CC=CC=C13)(O)O. InChI=1S/C14H11BO2/c16-15 (17)14-12-7-3-1-5-10 (12)9-11-6-2-4-8-13 (11)14/h1-9, 16-17H. VHHDLIWHHXBLBK-UHFFFAOYSA-N. | |
| 9-Anthracenecarbonylchloride | 9-Anthracenecarbonylchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008358;9-ANTHRACENECARBONYL CHLORIDE;ANTHRACENE-9-CARBONYL CHLORIDE;9-Anthracenecarbonyl chloride 98%;9-ANTHRACENECARBONYL CHLORIDE ---MOISTURE SENSITIVE: CUSTOM PREPARED---. Product Category: Heterocyclic Organic Compound. CAS No. 16331-52-5. Molecular formula: C15H9ClO. Mole weight: 240.68. Density: 1.307g/cm³. Product ID: ACM16331525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthracenecarbonyl cyanide | BioReagent, suitable for fluorescence, ?98.5% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| 9-Anthracenecarboxylic acid | 9-Anthracenecarboxylic acid. Group: Biochemicals. Alternative Names: 9-Anthroic acid. Grades: Highly Purified. CAS No. 723-62-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H10O2. US Biological Life Sciences. | Worldwide |
| 9-Anthracenecarboxylic acid | 100g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C15H10O2. CAS No. 723-62-6. Prepack ID 72853037-100g. Molecular Weight 222.24. See USA prepack pricing. | |
| 9-Anthracenecarboxylic acid | 25g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C15H10O2. CAS No. 723-62-6. Prepack ID 72853037-25g. Molecular Weight 222.24. See USA prepack pricing. | |
| 9-Anthracenecarboxylic Acid | 9-Anthracenecarboxylic Acid. CAS No: 723-62-6 |  Sarchem Laboratories New Jersey NJ |
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