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| Product | Description | |
|---|---|---|
| 9H-Purin-6-amine,N-cyclopentyl-9-methyl- | Heterocyclic Organic Compound. Alternative Names: Lopac-N-154; N-Cyclopentyl-9-methyladenine; N6-Cyclopentyl-9-methyladenine; N-0840; n-cyclopentyl-9-methyl-9h-purin-6-amine. CAS No. 109292-91-3. Molecular formula: C11H15N5. Mole weight: 217.2703. Purity: 0.96. IUPACName: N-cyclopentyl-9-methylpurin-6-amine. Canonical SMILES: CN1C=NC2=C1N=CN=C2NC3CCCC3. Density: 1.42 g/cm³. Catalog: ACM109292913. |  |
| 9H-Purine-2,6-Diamine,9-(2-deoxy-2-fluoro-b-d-arabinofuranosyl)- | Heterocyclic Organic Compound. CAS No. 103884-97-5. Molecular formula: C10H13FN6O3. Catalog: ACM103884975. | |
| 9H-Purine,6-methoxy- | Heterocyclic Organic Compound. Alternative Names: 6-Methoxypurine, O-Methylhypoxanthine, 6-methoxy purine, Purine, 6-methoxy-, 1H-Purine, 6-methoxy-, Ambap1619, TimTec1_004752, Purine, 6-methoxy- (8CI), AIDS024266, AIDS-024266, NSC23723, EINECS 214-047-1, NSC 23723, ZINC00039504, ZINC04692471, AI3-50266, ST5331227, AC-907/25004537, 1074-89-1. CAS No. 1074-89-1. Molecular formula: C6H6N4O. Mole weight: 150.138. Appearance: crystalline. Purity: >98.0%(LC)(T). IUPACName: 6-methoxy-7H-purine. Density: 1.422 g/cm³. Catalog: ACM1074891. | |
| 9H-Purine,9-(3-O-acetyl-5-O-benzoyl-2-Deoxy-2-fluoro-b-d-arabinofuranosyl)-2,6-dichloro- | Heterocyclic Organic Compound. CAS No. 103884-99-7. Molecular formula: C19H15Cl2FN4O5. Catalog: ACM103884997. | |
| 9H-Pyrido[2,3-b]indole | 9H-Pyrido[2,3-b]indole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: α-Carboline. CAS No. 244-76-8. Product ID: 9H-pyrido[2,3-b]indole. Molecular formula: 168.2. Mole weight: C11H8N2. C1=CC=C2C(=C1)C3=C(N2)N=CC=C3. InChI=1S/C11H8N2/c1-2-6-10-8 (4-1)9-5-3-7-12-11 (9)13-10/h1-7H, (H, 12, 13). BPMFPOGUJAAYHL-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 9H-Pyrido[3,4-b]indol-8-ol,1-ethyl-4-methoxy- | Heterocyclic Organic Compound. CAS No. 100234-62-6. Molecular formula: C14H14N2O2. Catalog: ACM100234626. | |
| 9H-Pyrido[3,4-b]indole | Solid. Group: Small molecule semiconductor building blocks. Alternative Names: β-Carboline. CAS No. 244-63-3. Product ID: 9H-pyrido[3,4-b]indole. Molecular formula: 168.2. Mole weight: C11H8N2. C1=CC=C2C(=C1)C3=C(N2)C=NC=C3. InChI=1S/C11H8N2/c1-2-4-10-8 (3-1)9-5-6-12-7-11 (9)13-10/h1-7, 13H. AIFRHYZBTHREPW-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 9H-Pyrido[3,4-b]indole-3-carboxylicacid,5-(4-chlorophenoxy)-4-(methoxymethyl)-,1-methylethyl ester | Heterocyclic Organic Compound. Alternative Names: Gedocarnil, Gedocarnil [INN], UNII-BWP53NPW3F, CID219095, 109623-97-4. CAS No. 109623-97-4. Molecular formula: C23H21ClN2O4. Mole weight: 424.8768. Purity: 0.96. IUPACName: propan-2-yl 5-(4-chlorophenoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylate. Canonical SMILES: CC (C)OC (=O)C1=NC=C2C (=C1COC)C3=C (N2)C=CC=C3OC4=CC=C (C=C4)Cl. Density: 1.318g/cm³. Catalog: ACM109623974. | |
| 9H-Pyrido[3,4-b]indole 99+% | 9H-Pyrido[3,4-b]indole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 9H-Pyrimido[1,2-a][1,3,5]triazine-2,4,8-trione | Heterocyclic Organic Compound. CAS No. 117056-92-5. Molecular formula: C6H4N4O3. Mole weight: 180.121. Purity: 0.96. IUPACName: -. Catalog: ACM117056925. | |
| 9H-Thioxanthene-3,6-diamine,10,10-dioxide | Heterocyclic Organic Compound. Alternative Names: 3,7-THIAXANTHENEDIAMINE-5,5-DIOXIDE;3,6-THIOXANTHENEDIAMINE-10,10-DIOXIDE;9h-thioxanthene-3,6-diamine,10,10-dioxide;9h-thioxanthene-3,7-diamine,5,5-dioxide;3,6-Diamino-9H-thioxanthene 10,10-dioxide;3,6-Thioxanthenediamine-10,10-dioxide,97%. CAS No. 10215-25-5. Molecular formula: C13H12N2O2S. Mole weight: 259.32. Appearance: Yellow-Green Crystals. Purity: 0.96. IUPACName: 10,10-dioxo-9H-thioxanthene-3,6-diamine. Canonical SMILES: C1C2=C (C=C (C=C2)N)S (=O) (=O)C3=C1C=CC (=C3)N. Density: 1.468g/cm³. ECNumber: 233-527-1. Catalog: ACM10215255. | |
| 9H-Xanthen-9-one,2-methoxy- | Heterocyclic Organic Compound. Alternative Names: 2-METHOXYXANTHEN-9-ONE;2-Methoxy-9H-xanthen-9-one;2-methoxyxanthone. CAS No. 1214-20-6. Molecular formula: C14H10O3. Mole weight: 226.2274. Purity: 0.96. IUPACName: 2-methoxyxanthen-9-one. Canonical SMILES: COC1=CC2=C(C=C1)OC3=CC=CC=C3C2=O. Density: 1.273 g/cm³. Catalog: ACM1214206. | |
| 9H-Xanthen-9-one,3,6-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]- | Heterocyclic Organic Compound. Alternative Names: 3,6-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-9H-XANTHEN-9-ONE;3,6-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]- 9H-xanthen-9-one. CAS No. 121714-18-9. Molecular formula: C25H36O4Si2. Mole weight: 456.72. Purity: 0.96. IUPACName: 3,6-bis[[tert-butyl(dimethyl)silyl]oxy]xanthen-9-one. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC1=CC2=C (C=C1)C (=O)C3=C (O2)C=C (C=C3)O[Si] (C) (C)C (C) (C)C. Density: 1.042g/cm³. Catalog: ACM121714189. | |
| 9H-Xanthene-9-carboxylic acid,1-(phenylmethyl)-3-pyrrolidinyl ester,hydrochloride | Heterocyclic Organic Compound. CAS No. 102584-98-5. Catalog: ACM102584985. | |
| 9-Hydroxy-10(E),12(E)-octadecadienoic acid | Fatty Acids and Ester Derivatives. Alternative Names: trans-9-HODE; 9(R,S)-Hydroxy-10(E),12(E)-octadecadienoic acid. CAS No. 115185-06-3. Molecular formula: C18H32O3. Mole weight: 296.44. Purity: 98%+. Catalog: ACM115185063. | |
| 9-Hydroxy-3-hydroxyethyl-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | Heterocyclic Organic Compound. CAS No. 1025804-82-3. Catalog: ACM1025804823. | |
| 9-Hydroxy Benzopyrene | A metabolite of Benzopyrene.Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyren-9-ol; 9-Hydroxybenzo[a]pyrene. Grades: > 95%. CAS No. 17573-21-6. Molecular formula: C20H12O. Mole weight: 268.32. |  |
| 9-Hydroxycrisamicin A | 9-Hydroxycrisamicin A is a climycin homolog produced by Micromonospora sp. SA246. It has weak anti-Gram-positive bacteria activity, MIC is 6.25-25/mL. It has a strong growth inhibitory effect on human tumor cell lines. Molecular formula: C32H22O13. Mole weight: 614.51. | |
| 9-Hydroxydarutigenol | Terpenoids. CAS No. 1188282-00-9. Molecular formula: C20H34O4. Mole weight: 338.5. Appearance: Powder. Purity: 0.98. IUPACName: (2R,4aR,4bS,7S,10aR)-7-[(1R)-1,2-dihydroxyethyl]-1,1,4a,7-tetramethyl-2,3,4,5,6,9,10,10a-octahydrophenanthrene-2,4b-diol. Canonical SMILES: CC1 (C2CCC3=CC (CCC3 (C2 (CCC1O)C)O) (C)C (CO)O)C. Catalog: ACM1188282009. | |
| 9-hydroxyellipticine HCl salt | Cas No. 52238-35-4. | |
| 9-Hydroxyellipticine Hydrochloride | 9-Hydroxyellipticine Hydrochloride. CAS No: 52238-35-4 |  Sarchem Laboratories New Jersey NJ |
| 9-Hydroxyestrone-11-nitrate | Heterocyclic Organic Compound. CAS No. 105801-89-6. Catalog: ACM105801896. | |
| 9-Hydroxyfluorene | 9-Hydroxyfluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1689-64-1. Pack Sizes: 25g. Molecular Formula: C13H10O. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyfluorene | 9-Hydroxyfluorene. Group: other electronic 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. >95.0%(GC). | |
| 9-Hydroxyl Clozapine | 9-Hydroxyl Clozapine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1239601-19-4. Molecular Formula: C18H19ClN4O. Mole Weight: 342.83. Catalog: APB1239601194. |  |
| 9-Hydroxymethyl-10-carbamoylacridan | 9-Hydroxymethyl-10-carbamoylacridan is an impurity of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: Carbamazepine. Synonyms: 9-(Hydroxymethyl)-10(9H)-acridinecarboxamide. CAS No. 68011-71-2. Molecular formula: C15H14N2O2. Mole weight: 254.28. | |
| 9-Hydroxymethyl-10-hydroxy Camptothecin | 9-Hydroxymethyl-10-hydroxy Camptothecin, is a metabolite of Camptothecin (C175150), which is a topoisomerase inhibitor for cancer therapy. Group: Biochemicals. Alternative Names: p(S)-4-Ethyl-4, 9-dihydroxy-10-(hydroxymethyl)-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 175613-38-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 9-Hydroxymethyl-2H-dibenzo[cd,g]indazole-6-one | Heterocyclic Organic Compound. Alternative Names: 9-Hydroxymethyl-2H-dibenzo[cd,g]indazole-6-one. CAS No. 1076198-26-9. Molecular formula: C15H10N2O2. Mole weight: 250.2521. Catalog: ACM1076198269. | |
| 9-Hydroxymethyl-2H-dibenzo[cd,g]indazole-6-one | 9-Hydroxymethyl-2H-dibenzo[cd,g]indazole-6-one. Group: Biochemicals. Alternative Names: 9-(Hydroxymethyl)-. Grades: Highly Purified. CAS No. 1076198-26-9. Pack Sizes: 5mg. Molecular Formula: C15H10N2O2, Molecular Weight: 250.25. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyminocycline | 9-Hydroxyminocycline is a metabolite of the tetracycline antibiotic Minocycline (M344800, HCl) found in the blood and urine of humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 81902-32-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C23H27N3O8, Molecular Weight: 473.48. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyoudemansin A | 9-Hydroxyoudemansin A is an antibiotic produced by Mycena sp. HKI 0153. It has antifungal activity, lower than Oudemansin (Oudemansin), has an MIC of 12.5 μg/mL against ochre-like yeast, and is resistant to fungi such as Candida albicans, Crimson Yeast, Penicillium and Streptomyces with MICs are all> 50 μg/mL. No anti-bacterial effect. Synonyms: Noroudemansin A; 9-De-O-methyloudemansin A. CAS No. 225937-85-9. Molecular formula: C16H20O4. Mole weight: 276.33. | |
| 9-Hydroxy Prednisolone | 9-Hydroxy Prednisolone is an impurity 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: Prednisolone Impurity. Grades: >95%. Molecular formula: C21H28O5. Mole weight: 360.45. | |
| 9-Hydroxy Risperidone N-Oxide (Paliperidone N-Oxide) | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 9-Hydroxy Risperidone N-Oxide. Grades: > 95%. CAS No. 761460-08-6. Molecular formula: C23H27FN4O4. Mole weight: 442.49. | |
| 9-Hydroxyxanthene | Intermediate in the preparation of Propantheline Bromide. Group: Biochemicals. Alternative Names: 9-Xanthenol. Grades: Highly Purified. CAS No. 90-46-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 9-Hydroxyxanthene | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C13H10O2. CAS No. 90-46-0. Prepack ID 22372444-25g. Molecular Weight 198.22. See USA prepack pricing. |  |
| 9-Hydroxyxanthene | Useful in tests for urea. Synonyms: 9H-Xanthen-9-ol; Xanthydrol. Grades: 99+%. CAS No. 90-46-0. Molecular formula: C13H10O2. Mole weight: 198.22. | |
| 9-Hydroxyxanthene | Hydroxyxanthene. CAS No. 90-46-0. Categories: xanthydrol. |  Pennsylvania PA |
| 9-ING-41 | 9-ING-41 (Elraglusib) is a maleimide-based ATP-competitive and selective glycogen synthase kinase-3β (GSK-3β) inhibitor with an IC 50 of 0.71 μM. 9-ING-41 significantly leads to cell cycle arrest, autophagy and apoptosis in cancer cells. 9-ING-41 has anticancer activity and has the potential for enhancing the antitumor effects of chemotherapeutic agents [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Elraglusib. CAS No. 1034895-42-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113914. |  |
| 9-Iodo-1,2-carbarone | 9-Iodo-1,2-carbarone. Group: Biochemicals. Grades: Highly Purified. CAS No. 17830-03-4. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: 9IC2B10H11. US Biological Life Sciences. | Worldwide |
| 9-Iodophenanthrene | 9-Iodophenanthrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17024-12-3. Pack Sizes: 5g, 10g. Molecular Formula: C14H9I. US Biological Life Sciences. | Worldwide |
| 9-Isopropyl-2-methylbenz [a]anthracene | 9-Isopropyl-2-methylbenz [a]anthracene is a dialkylated polycyclic aromatic hydrocarbon with probable carcinogenic activity. Group: Biochemicals. Alternative Names: 2-methyl-9- (1-methylethyl) benz[a]anthracene. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Julolidinecarboxaldehyde | 9-Julolidinecarboxaldehyde. Group: Electroluminescence materials. Alternative Names: 9-Julolidinecarboxaldehyde; 5H-BENZO(IJ)QUINOLIZINE-9-CARBOXALDEHYDE, 2,3,6,7-TETRAHYDRO-1; 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde; 1,2,3,4,5,6-Hexahydro-3a-aza-3aH-phenalene-8-carbaldehyde; 2,3,3a,4,5,6-Hexahydro-3a-aza-1H-phenalene-. CAS No. 33985-71-6. Product ID: 1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbaldehyde. Molecular formula: 201.26g/mol. Mole weight: C13H15NO. C1CC2=CC(=CC3=C2N(C1)CCC3)C=O. InChI=1S / C13H15NO / c15-9-10-7-11-3-1-5-14-6-2-4-12 (8-10) 13 (11) 14 / h7-9H, 1-6H2. XIIVBURSIWWDEO-UHFFFAOYSA-N. | |
| 9-Julolidinecarboxalde hyde | 9-Julolidinecarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 33985-71-6. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9-Keto fluprostenol isopropyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3046147, HMS3648H14, 1006AH, (+)-9-oxo-11alpha,15R-Dihydroxy-16-(3-(trifluoromethyl)Phenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid isopropyl ester, 1219032-18-4. CAS No. 1219032-18-4. Molecular formula: C26H33F3O6. Mole weight: 498.5. Appearance: A solution in ethanol. Purity: 0.96. IUPACName: propan-2-yl (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-5-oxocyclopentyl]hept-5-enoate. Canonical SMILES: CC (C)OC (=O)CCCC=CCC1C (C (CC1=O)O)C=CC (COC2=CC=CC (=C2)C (F) (F)F)O. Catalog: ACM1219032184. | |
| 9-Keto risperidone | Heterocyclic Organic Compound. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. CAS No. 1189516-65-1. Molecular formula: C23H25FN4O3. Mole weight: 424.47. Appearance: Yellow to Orange Solid. Catalog: ACM1189516651. | |
| 9-Keto Risperidone | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. Grades: > 95%. CAS No. 1189516-65-1. Molecular formula: C23H25FN4O3. Mole weight: 424.48. | |
| 9-Keto Risperidone | Risperidone impurity. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-7,8-dihydro-2-methyl-4H-pyrido[1,2-a]pyrimidine-4,9(6H)-dione. Grades: Highly Purified. CAS No. 1189516-65-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-L-β-Aspartic acid-daptomycin | 9-L-β-Aspartic acid-daptomycin is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycn β-Isomer; Daptomycin, 9-L-β-aspartic acid-; CB 131010; LY 213846; N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-β-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-(αS)-α,2-diamino-γ-oxobenzenebutanoic acid (13?4)-lactone; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-β-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone). Grades: ≥95%. CAS No. 123180-72-3. Molecular formula: C72H101N17O26. Mole weight: 1620.67. | |
| 9-Maleimidoacridine | 9-Maleimidoacridine. Group: Biochemicals. Alternative Names: 1-(9-Acridinyl)-1H-pyrrole-2,5-dione; N-(9-Acridinyl)maleimide. Grades: Highly Purified. CAS No. 49759-20-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H10N2O2. US Biological Life Sciences. | Worldwide |
| 9-Mercapto-1,2-carborane | 9-Mercapto-1,2-carborane. Group: Biochemicals. Grades: Highly Purified. CAS No. 64493-43-2. Pack Sizes: 5g. Molecular Formula: SC2B10H11. US Biological Life Sciences. | Worldwide |
| 9-Mesityl-10-methylacridinium perchlorate | Alfa Chemistry offers 9-Mesityl-10-methylacridinium Perchlorate 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: It can be used as a solar energy source. Group: other materials. Alternative Names: 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium Perchlorate. CAS No. 674783-97-2. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium; perchlorate. Molecular formula: 411.88. Mole weight: C23H22ClNO4. LFMBERYWDLWXNO-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 9-Mesityl-10-methylacridinium perchlorate | Alfa Chemistry offers 9-Mesityl-10-methylacridinium Perchlorate 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: It can be used as a solar energy source. Group: Heterocyclic organic compound. Alternative Names: 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium Perchlorate. CAS No. 674783-97-2. Molecular formula: C23H22ClNO4. Mole weight: 411.88. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate. Catalog: ACM674783972. | |
| 9-Mesityl-10-methylacridinium Perchlorate | 9-Mesityl-10-methylacridinium Perchlorate. Group: Biochemicals. Alternative Names: 10-Methyl-9- (2, 4, 6-trimethylphenyl) acridinium Perchlorate. Grades: Highly Purified. CAS No. 674783-97-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9-Mesityl-2,7,10-trimethylacridinium Perchlorate | 9-Mesityl-2,7,10-trimethylacridinium Perchlorate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216909-33-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-Mesityl-2,7,10-trimethylacridinium Perchlorate | Alfa Chemistry offers 9-Mesityl-2,7,10-trimethylacridinium Perchlorate 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: It can be used as a solar energy source. Group: other materials. CAS No. 1216909-33-9. Product ID: 2,7,10-trimethyl-9-(2,4,6-trimethylphenyl)acridin-10-ium; perchlorate. Molecular formula: 439.94. Mole weight: C25H26ClNO4. CC1=CC2=C (C=C1)[N+] (=C3C=CC (=CC3=C2C4=C (C=C (C=C4C)C)C)C)C. [O-]Cl (=O) (=O)=O. InChI=1S/C25H26N. ClHO4/c1-15-7-9-22-20 (13-15)25 (24-18 (4)11-17 (3)12-19 (24)5)21-14-16 (2)8-10-23 (21)26 (22)6; 2-1 (3, 4)5/h7-14H, 1-6H3; (H, 2, 3, 4, 5)/q+1; /p-1. VDNXOHCMBBOSPE-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 9-Mesityl-2,7,10-trimethylacridinium Perchlorate | Alfa Chemistry offers 9-Mesityl-2,7,10-trimethylacridinium Perchlorate 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: It can be used as a solar energy source. Group: Other materials. CAS No. 1216909-33-9. Molecular formula: C25H26ClNO4. Mole weight: 439.94. Appearance: White to Yellow to Green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 2,7,10-trimethyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate. Canonical SMILES: CC1=CC2=C (C=C1)[N+] (=C3C=CC (=CC3=C2C4=C (C=C (C=C4C)C)C)C)C. [O-]Cl (=O) (=O)=O. Catalog: ACM1216909339. | |
| 9-Methoxy-1,3-dimethyl-12-thioxo-pyrido[1',2',3,4]imidazo[1,2-a]benzimidazol-2-(12H)-one | Heterocyclic Organic Compound. Alternative Names: 9-METHOXY-1,3-DIMETHYL-12-THIOXO-PYRIDO[1',2',3,4]IMIDAZO[1,2-A]BENZIMIDAZOL-2-(12H)-ONE. CAS No. 125656-83-9. Molecular formula: C16H13N3O2S. Mole weight: 311.36. Catalog: ACM125656839. | |
| 9-Methoxy-2-nitronaphtho(1,2-b)furan | Heterocyclic Organic Compound. CAS No. 117661-46-8. Catalog: ACM117661468. | |
| 9-Methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one | Heterocyclic Organic Compound. CAS No. 127557-08-8. Catalog: ACM127557088. | |
| 9-Methoxyacridine | Heterocyclic Organic Compound. Alternative Names: 9-Methoxyacridine, 9-Methoxy-acridine, Acridine, 9-methoxy-, 9-Acridinyl methyl ether, Ambcb7659779, MLS001202492, MolPort-002-015-218, CID99383, NSC221435, ZINC03944976, NSC 221435, BAS 09538325, SMR000524534, 10228-90-7, InChI=1 / C14H11NO / c1-16-14-10-6-2-4-8-12 (10) 15-13-9-5-3-7-11 (13) 14 / h2-9H, 1H. CAS No. 10228-90-7. Molecular formula: C14H11NO. Mole weight: 209.243 g/mol. Purity: 0.96. IUPACName: 9-methoxyacridine. Canonical SMILES: COC1=C2C=CC=CC2=NC3=CC=CC=C31. Density: 1.196g/cm³. Catalog: ACM10228907. | |
| 9-Methoxycamptothecin | Methoxycamptothecin, 9- is extracted from the barks of Camptotheca acuminata Decne. Synonyms: (4S)-10-Methoxy-4α-ethyl-4β-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (4S)-4-Ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (4S)-4α-Ethyl-4-hydroxy-10-methoxy-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione; 11-Methoxycamptothecin. Grades: >98%. CAS No. 39026-92-1. Molecular formula: C21H18N2O5. | |
| 9-Methoxycamptothecin | 9-Methoxycamptothecin (MCPT), isolated from Camptotheca acuminata, has antitumor activities through topoisomerase inhibition. 9-Methoxycamptothecin (MCPT) induces strong G2/M arrest and apoptosis in cancer. Group: Inhibitors. Alternative Names: (4S)-10-Methoxy-4α-ethyl-4β-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 39026-92-1. Molecular formula: C21H18N2O5. Mole weight: 378.4. Appearance: Solid. Purity: 95%+. Canonical SMILES: CC[C@@]1 (C2=C (COC1=O)C (N3C (C4=NC5=CC=CC (OC)=C5C=C4C3)=C2)=O)O. Catalog: ACM39026921. | |
| 9-Methoxycamptothecin | 9-Methoxycamptothecin. Group: Biochemicals. Grades: Plant Grade. CAS No. 39026-92-1. Pack Sizes: 20mg. Molecular Formula: C21H18N2O5, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
| 9-Methoxycanthin-6-one | 9-Methoxycanthin-6-one is a canthin-6-one alkaloid isolated from intact plant parts and callus cultures of Eurycoma longifolia (Tongkat Ali). It exhibits anti-tumor effects. Synonyms: 9-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one. CAS No. 74991-91-6. Molecular formula: C15H10N2O2. Mole weight: 250.25. | |
| 9-(Methoxycarbonyl)-10-methylacridinium Methyl Sulfate | 9-(Methoxycarbonyl)-10-methylacridinium Methyl Sulfate. Group: Biochemicals. Alternative Names: 9-Carboxy-10-methylacridinium Methyl Sulfate Methyl Ester; NSC 147446. Grades: Highly Purified. CAS No. 5132-82-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Methoxymethyl Guanine | 9-Methoxymethyl Guanine. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-(methoxymethyl)-6H-purin-6-one. Grades: Highly Purified. CAS No. 1202645-50-8. Pack Sizes: 250mg. Molecular Formula: C7H9N5O2, Molecular Weight: 195.18. US Biological Life Sciences. | Worldwide |
| 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Synthetic tools and reagents. Alternative Names: 9-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole; N-Methylcarbazole-3-boronic acid pinacol ester; 9-Methyl-9H-carbazole-3-boronic acid pinacol ester. CAS No. 1217891-71-8. Product ID: 9-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 307.2g/mol. Mole weight: C19H22BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C. InChI=1S/C19H22BNO2/c1-18 (2)19 (3, 4)23-20 (22-18)13-10-11-17-15 (12-13)14-8-6-7-9-16 (14)21 (17)5/h6-12H, 1-5H3. AVCKYKVGQYBADD-UHFFFAOYSA-N. | |
| 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | Organic & Printed Electronics. Alternative Names: 9-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole;N-Methylcarbazole-3-boronic acid pinacol ester;9-Methyl-9H-carbazole-3-boronic acid pinacol ester. CAS No. 1217891-71-8. Molecular formula: C19H22BNO2. Mole weight: 307.2g/mol. IUPACName: 9-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C. Catalog: ACM1217891718. | |
| 9-Methyl-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole | 9-Methyl-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217891-71-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-Methyl-3,9-diazabicyclo[4.2.1]nonane | Heterocyclic Organic Compound. Alternative Names: 9-METHYL-3,9-DIAZABICYCLO[4.2.1]NONANE. CAS No. 102547-84-2. Molecular formula: C8H16N2. Mole weight: 140.23. Catalog: ACM102547842. | |
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