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| Product | Description | |
|---|---|---|
| 9-Hydroxy Benzopyrene-[d11] | 9-Hydroxy Benzopyrene-[d11] is the labelled analogue of 9-Hydroxy Benzopyrene, which is a metabolite of Benzopyrene. Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: 9-Hydroxy Benzopyrene-d11; Benzo[a]pyren-9-ol-d11; 9-Hydroxybenzo[a]pyrene-d11. Grade: >95%. CAS No. 1246818-35-8. Molecular formula: C20HD11O. Mole weight: 279.38. |  |
| 9-Hydroxycalabaxanthone | 9-Hydroxycalabaxanthone isolated from the fruits of Garcinia mangostana L. Uses: Antimalarial interaction. Synonyms: 1,6-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-6',6'-dimethylpyrano(2',3':3,2)xanthone; 5,9-Dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methyl-2-buten-1-yl)-2H ,6H-pyrano[3,2-b]xanthen-6-one. Grade: 97.5%. CAS No. 35349-68-9. Molecular formula: C24H24O6. Mole weight: 408.5. | |
| 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-Hydroxyellipticine hydrochloride | 9-Hydroxyellipticine hydrochloride is a potent and selective topoisomerase II and RyR inhibitor with IC50s of 1.6 and 1.2 μM in Hela S-3 and 293T cells, respectively. It has antitumor, antioxidant and catecholamine-releasing activities. Synonyms: NSC264136; 6H-Pyrido(4,3-b)carbazol-9-ol, 5,11-dimethyl-, monohydrochloride; 6H-Pyrido[4,3-b]carbazol-9-ol, 5,11-dimethyl-, hydrochloride (1:1). Grade: >98%. CAS No. 52238-35-4. Molecular formula: C17H15ClN2O. Mole weight: 298.77. | |
| 9-Hydroxyellipticine Hydrochloride | 9-Hydroxyellipticine Hydrochloride. CAS No: 52238-35-4 |  Sarchem Laboratories New Jersey NJ |
| 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-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-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 | 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. Grade: >95%. Molecular formula: C21H28O5. Mole weight: 360.45. | |
| 9-Hydroxyrisperidone-D4 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 9-Hydroxyxanthene | Useful in tests for urea. Synonyms: 9H-Xanthen-9-ol; Xanthydrol. Grade: 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-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-ing-41 | 9-ING-41 is a potent and selective inhibitor of glycogen synthase kinase-3 (GSK-3). 9-ING-41 induces cell cycle arrest, autophagy and apoptosis in bladder cancer cells. Synonyms: elraglusib. CAS No. 1034895-42-5. Molecular formula: C22H13FN2O5. Mole weight: 404.35. | |
| 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-10-phenylphenanthrene | 9-Iodo-10-phenylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-IODO-10-PHENYLPHENANTHRENE. Product Category: Heterocyclic Organic Compound. CAS No. 312612-61-6. Molecular formula: C20H13I. Mole weight: 380.22. Product ID: ACM312612616. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-Iodo-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one | 9-Iodo-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-IODO-1,2,3,4-TETRAHYDRO-5H-1,4-BENZODIAZEPIN-5-ONE;9-IODO-3,4-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-5(2H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 328546-79-8. Molecular formula: C9H9IN2O. Mole weight: 288.09. Product ID: ACM328546798. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-IODO-2,3,4,5-TETRAHYDRO-1H-1,4-BENZODIAZEPIN-5-ONE. | |
| 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 Risperidone | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: Paliperidone ketone; 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. Grade: > 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). Grade: ≥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 | 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-methoxy-7-ethylcamptothecin | 9-methoxy-7-ethylcamptothecin is an impurity of irinotecan and camptothecin analogues. It is also an ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: (S)-4,11-Diethyl-4-hydroxy-10-methoxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione; Camptothecin Impurity 17. CAS No. 200619-39-2. Molecular formula: C23H22N2O5. Mole weight: 406.43. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Solid. CAS No. 39026-92-1. Molecular formula: C21H18N2O5. Mole weight: 378.4. Purity: 95%+. Canonical SMILES: CC[C@@]1(C2=C(COC1=O)C(N3C(C4=NC5=CC=CC(OC)=C5C=C4C3)=C2)=O)O. Product ID: ACM39026921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(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-10-phenylphenanthrene | 9-Methyl-10-phenylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenanthrene, 9-methyl-10-phenyl, NSC340037, CID334548, 33498-62-3. Product Category: Heterocyclic Organic Compound. CAS No. 33498-62-3. Molecular formula: C21H16. Mole weight: 268.351740 [g/mol]. Purity: 0.96. IUPACName: 9-methyl-10-phenylphenanthrene. Canonical SMILES: CC1=C(C2=CC=CC=C2C3=CC=CC=C13)C4=CC=CC=C4. Density: 1.121g/cm³. Product ID: ACM33498623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one-[d3] | 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one-[d3]. Uses: Used in the preparation of 5-ht3 modulators useful in the treatment and prevention of 5-ht3 receptor-mediated diseases. Synonyms: 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one. Grade: 95% atom D. CAS No. 1225443-54-8. Molecular formula: C13H10D3NO. Mole weight: 202.27. | |
| 9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE | 9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 272776-07-5. Molecular formula: C9H6N4O. Mole weight: 186.17. Product ID: ACM272776075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-(oxiran-2-ylmethoxy)-9H-carbazole | Substituted N-Methylcarbazole. N-Methylcarbazole is a cocarcinogen present in tobacco smoke. Group: Biochemicals. Alternative Names: 9-Methyl-3-(oxiranylmethoxy)-9H-carbazole. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Methyl-7-[(2-methylphenyl)-phenylmethoxy]-9-azabicyclo[3.3.1]nonane | 9-Methyl-7-[(2-methylphenyl)-phenylmethoxy]-9-azabicyclo[3.3.1]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KSD 2119, KSD 2291, CID23071, BRN 1549092, LS-22431, LS-22433, 5-21-01-00301 (Beilstein Handbook Reference), N-Methyl-norgranatanol-3-beta-(2-methylbenzhydryl)aether, N-Methyl-norgranatanol-3-beta-(2-methylbenzhydryl)aether [German], 3-alpha-(o-Methyldiphenylmethoxy)-9-methyl-9-azabicyclo(3.3.1)nonane, 3-beta-(o-Methyldiphenylmethoxy)-9-methyl-9-azabicyclo(3.3.1)nonane, N-Methyl-norgranatanol-3-alpha-(2-methylbenzhydryl)aether, N-Methyl-norgranatanol-3-alpha-(2-methylbenzhydryl)aether [German], 9-AZABICYCLO(3.3.1)NONANE, 3-beta-(o-METHYLDIPHENYLMETHOXY)-9-METHYL-, 9-AZABICYCLO(3.3.1)NONANE, 3-alpha-(o-METHYLDIPHENYLMETHOXY)-9-METHYL-, 6605-93-2, 6605-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 6605-93-2. Molecular formula: C23H29NO. Mole weight: 335.482 g/mol. Purity: 0.96. IUPACName: 9-methyl-3-[(2-methylphenyl)-phenylmethoxy]-9-azabicyclo[3.3.1]nonane. Canonical SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OC3CC4CCCC(C3)N4C. Product ID: ACM6605932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-7(H)-benzo[c]carbazole | 9-Methyl-7(H)-benzo[c]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-METHYL-7(H)-BENZO[C]CARBAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 117043-89-7. Molecular formula: C17H13N. Mole weight: 231.29. Product ID: ACM117043897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-8-(4-phenylpiperazin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-olchloride | 9-Methyl-8-(4-phenylpiperazin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-olchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methyl-2-(4-phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-ol hydrochloride, Bicyclo(3.3.1)nonan-9-ol, 9-methyl-2-(4-phenyl-1-piperazinyl)-, monohydrochloride, AC1L1TIO, LS-43742, 9-methyl-4-(4-phenylpiperazin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-ol chloride, 30437-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 30437-34-4. Molecular formula: C20H31ClN2O. Mole weight: 350.926 g/mol. Purity: 0.96. IUPACName: 9-methyl-4-(4-phenylpiperazin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-ol;chloride. Canonical SMILES: CC1(C2CCCC1C(CC2)[NH+]3CCN(CC3)C4=CC=CC=C4)O.[Cl-]. Product ID: ACM30437344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-9H-carbazole-3-boronic acid pinacol ester | 95%. Group: Synthetic tools and reagents. | |
| 9-Methyl-9H-carbazole-3-carbaldehyde | 9-Methyl-9H-carbazole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009166;AKOS B000383;9-METHYL-9H-CARBAZOLE-3-CARBALDEHYDE;9-METHYL-9H-CARBAZOLE-3-CARBOXALDEHYDE;ART-CHEM-BB B000383. Product Category: Heterocyclic Organic Compound. CAS No. 21240-56-2. Molecular formula: C14H11NO. Mole weight: 209.24. Product ID: ACM21240562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-9H-fluoren-9-ol | 9-Methyl-9H-fluoren-9-ol. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6311-22-4. Product ID: 9-methylfluoren-9-ol. Molecular formula: 196.24g/mol. Mole weight: C14H12O. CC1(C2=CC=CC=C2C3=CC=CC=C31)O. InChI=1S/C14H12O/c1-14 (15)12-8-4-2-6-10 (12)11-7-3-5-9-13 (11)14/h2-9, 15H, 1H3. ZMXJQEIJNHMYDY-UHFFFAOYSA-N. | |
| 9-Methyl-9H-pyrido[3,4-b]indole | 9-Methyl-9H-pyrido[3,4-b]indole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 9-Methyl-β-carboline. CAS No. 2521-7-5. Product ID: 9-methylpyrido[3,4-b]indole. Molecular formula: 182.23. Mole weight: C12H10N2. CN1C2=CC=CC=C2C3=C1C=NC=C3. InChI=1S/C12H10N2/c1-14-11-5-3-2-4-9 (11)10-6-7-13-8-12 (10)14/h2-8H, 1H3. MABOIYXDALNSES-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 9-Methylacridine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsimpurity standardspharmaceutical toxicology. Alternative Names: Carbamazepine Imp. B (EP), 9-Methylacridine. | |
| 9-Methylacridine | 9-Methylacridine. Group: Biochemicals. Alternative Names: NSC 1234. Grades: Highly Purified. CAS No. 611-64-3. Pack Sizes: 1g. Molecular Formula: C14H11N, Molecular Weight: 193.24. US Biological Life Sciences. | Worldwide |
| 9-Methyl Acridine | An derivative of Acridine. Synonyms: 9-Methylacridine; 611-64-3; ACRIDINE, 9-METHYL-; 5-Methylacridine; 9-Methylakridin; 1F3Q4U9UIS; NSC-1234; MFCD00143523; 9-methyl acridine; 9-Methylakridin [Czech]; 5-Methylacridine (European); 88813-63-2; NSC 1234; EINECS 210-272-4; UNII-1F3Q4U9UIS; BRN 0133084; 9-Methylacridin; Carbamazepine Imp. B (EP); 9-Methylacridine; Carbamazepine Impurity B; 9-Methyl-acridine; SCHEMBL50940; 5-20-08-00253 (Beilstein Handbook Reference); MLS001178347; CHEMBL1883643; FLDRLXJNISEWNZ-UHFFFAOYSA-; DTXSID60862287; NSC1234; WLN: T C666 BNJ I1; HMS2795J23; 9-METHYLACRIDINE [USP-RS]; AMY41959; CARBAMAZEPINE IMPURITY B [IP]; AKOS005208327; CS-W015767; DS-7478; SMR000475881; SY051181; FT-0762093; M1237; CARBAMAZEPINE IMPURITY B [EP IMPURITY]; EN300-235746; F30121; AE-641/02557061; J-640193; Q27252344; F2174-0001; 9-Methylacridine, United States Pharmacopeia (USP) Reference Standard; InChI=1/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3. Grade: > 95%. CAS No. 611-64-3. Molecular formula: C14H11N. Mole weight: 193.25. | |
| 9-Methyladenine | A receptor adenine derivative binding membrane brain animal cell line. Synonyms: N9-Methyladenine; 6-Amino-9-methylpurine; 9-Methyl Adenine; 9-Methyl-9H-purin-6-amine; NSC 7843; 9-Methyl-9H-adenine; 9-methyl-9H-purin-6-ylamine. Grade: ≥95% by HPLC. CAS No. 700-00-5. Molecular formula: C6H7N5. Mole weight: 149.15. | |
| 9-Methyladenine | 9-Methyladenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methyladenine; 9-methylpurin-6-amine. Product Category: Heterocyclic Organic Compound. Appearance: Off-white powder. CAS No. 700-00-5. Molecular formula: C6H7N5. Mole weight: 149.15. Purity: 0.96. IUPACName: 9-methylpurin-6-amine. Canonical SMILES: CN1C=NC2=C1N=CN=C2N. Density: 1.6g/cm³. Product ID: ACM700005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl Adenine-[d3] | 9-Methyl Adenine-[d3] is the labelled analogue of 9-Methyl Adenine. It is a receptor adenine derivative that binds membrane brain animal cell lines. Synonyms: 9-Methyl Adenine D3; 9-(Methyl-d3)-9H-purin-6-amine; 6-Amino-9-(methyl-d3)purine; 9-(Methyl-d3)-9H-adenine; 9-(Methyl-d3)adenine; N9-(Methyl-d3)adenine; NSC 7843-d3. Grade: 95%. CAS No. 130859-46-0. Molecular formula: C6H4D3N5. Mole weight: 152.17. | |
| 9-(Methylaminomethyl)anthracene | 9-(Methylaminomethyl)anthracene. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 73356-19-1. Mole weight: 221.3. Product ID: ACM73356191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methylanthracene | 9-Methylanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anthracene, 9-methyl-. Product Category: Arenes. CAS No. 779-02-2. Molecular formula: C15H12. Mole weight: 192.25. Purity: technical. Product ID: ACM779022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methylanthracene | analytical standard. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. | |
| 9-Methylbenz [a]anthracene | 9-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 9-Monomethylbenz [a]anthracene; NSC 409459; 6-Methyl-1,2-benzanthracene-d14. Grades: Highly Purified. CAS No. 2381-16-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Methylbenzo[a]pyrene | 9-Methylbenzo[a]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 2442, 9-Methylbenzo(a)pyrene, BENZO(a)PYRENE, 9-METHYL-, BRN 2370818, 9-methylbenzo[a]pyrene, AC1L1AGS, LS-40041, 70644-19-8. Product Category: Heterocyclic Organic Compound. CAS No. 70644-19-8. Molecular formula: C21H14. Mole weight: 266.336 g/mol. Purity: 0.96. IUPACName: 9-methylbenzo[a]pyrene. Canonical SMILES: CC1=CC2=C(C=C1)C=C3C=CC4=C5C3=C2C=CC5=CC=C4. Density: 1.254g/cm³. Product ID: ACM70644198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl biotin(mixture of diastereomers) | 9-Methyl biotin(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3aS,4S,6aR)-Hexahydro-α-methyl-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 415725-35-8. Molecular formula: C11H18N2O3S. Mole weight: 258.34. Product ID: ACM415725358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methylcarbazole | 9-Methylcarbazole. Group: Electroluminescence materials polymers. Alternative Names: 9-Methyl-9H-carbazole. CAS No. 1484-12-4. Product ID: 9-methylcarbazole. Molecular formula: 181.23. Mole weight: C13H11N. CN1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C13H11N/c1-14-12-8-4-2-6-10 (12)11-7-3-5-9-13 (11)14/h2-9H, 1H3. SDFLTYHTFPTIGX-UHFFFAOYSA-N. 99%+. | |
| 9-Methyl-d3-adenine | 9-Methyl-d3-adenine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Methyldecanal | 9-Methyldecanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 137352-60-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H22O. US Biological Life Sciences. | Worldwide |
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