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| Product | Description | |
|---|---|---|
| 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-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 | 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. Grades: > 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. Grades: ≥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-(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-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 |
| 9-Methyldecanoic acid | 9-Methyldecanoic acid (CAS# 1119-63-7 ) is a useful research chemical. Synonyms: 9-methyl-decanoic acid; 9-Methylcapric acid. CAS No. 1119-63-7. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| 9-Methyldecanol | 9-Methyldecanol. Group: Biochemicals. Alternative Names: 9-Methyl-1-decanol. Grades: Highly Purified. CAS No. 55505-28-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H24O. US Biological Life Sciences. | Worldwide |
| 9-Methyldecyl (5-Methylhexyl) Phthalate | 9-Methyldecyl (5-Methylhexyl) Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 9-Methyldecyl (5-Methylhexyl) Ester. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C26H42O4, Molecular Weight: 418.61. US Biological Life Sciences. | Worldwide |
| 9-Methyldecyl (5-Methylhexyl) Phthalate-d4 | 9-Methyldecyl (5-Methylhexyl) Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 9-Methyldecyl (5-Methylhexyl) Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H38D4O4, Molecular Weight: 422.63. US Biological Life Sciences. | Worldwide |
| 9-Methylharmine-d6 | 9-Methylharmine-d6. Group: Biochemicals. Alternative Names: 7-Methoxy-1,9-dimethyl-9H-pyrido[3,4-b]indole-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane | 9-Methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID93694, 3-Methylene-1,5,7,11-tetraspiro(5.5)undecane, 1,5,7,11-Tetraoxaspiro(5.5)undecane, 3-methylene-, 57516-73-1. Product Category: Heterocyclic Organic Compound. CAS No. 57516-73-1. Molecular formula: C8H12O4. Mole weight: 172.178 g/mol. Purity: 0.96. IUPACName: 9-methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane. Canonical SMILES: C=C1COC2(OCCCO2)OC1. Product ID: ACM57516731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-methylidenefluorene | 9-Methylidenefluorene is an analog of 9-Methylfluorene; a compound that has been shown to be mutagenic in Salmonella typhimurium TA98 and TA100 in the presence of 9000 X g supernantant from Aroclor-induced rats. Synonyms: 9-Methylene-9H-fluorene; 9H-Fluorene, 9-Methylene-; Fluorenylidenemethane; 9-Methylene-fluorene. CAS No. 4425-82-5. Molecular formula: C14H10. Mole weight: 178.23. | |
| 9-methylidenefluorene | 9-methylidenefluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methylene-9H-fluorene. Product Category: Cyclic Olefin Monomers. CAS No. 4425-82-5. Molecular formula: C14H10. Mole weight: 178.23 g/mol. Product ID: ACM-MO-4425825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9''-Methyl salvianolate B | 9''-Methyl salvianolate B. Group: Biochemicals. CAS No. 1167424-31-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9'''-Methyl salvianolate B | 9'''-Methyl salvianolate B. Group: Biochemicals. CAS No. 1167424-32-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9'''-Methyl salvianolate B | 9'''-Methyl salvianolate B is a methanolic extract of Cynoglossum columnae Ten. plants [1]. Uses: Scientific research. Group: Natural products. CAS No. 1167424-32-9. Pack Sizes: 25 mg; 1 mg; 5 mg; 10 mg. Product ID: HY-N5041. |  |
| 9-Methylstreptimidone | 9-Methylstreptimidone is a glutarimide antibiotic produced by Streptomyces sp. HIL Y-9065403. It has strong herbicidal activity. Synonyms: Antibiotic TS 885. Grades: >98%. CAS No. 51867-94-8. Molecular formula: C17H25NO4. Mole weight: 307.38. | |
| 9-Methylundecanoic acid | 9-Methylundecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anteisododecanoic acid; ai-Dodecanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17001-17-1. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 98%+. Product ID: ACM17001171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyluric acid | 9-Methyluric acid. Group: Biochemicals. Alternative Names: 9-Methyl-2,6,8-trihydroxypurine. Grades: Highly Purified. CAS No. 55441-71-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H6N4O3. US Biological Life Sciences. | Worldwide |
| 9-Methylxanthine | 9-Methylxanthine. Group: Biochemicals. Alternative Names: 2,6-Dihydroxy-9-methylpurine. Grades: Highly Purified. CAS No. 1198-33-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H6N4O2. US Biological Life Sciences. | Worldwide |
| 9-Methylxanthine | 100mg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H6N4O2. CAS No. 1198-33-0. Prepack ID 55819287-100mg. Molecular Weight 166.14. See USA prepack pricing. |  |
| 9-Monodemethyl Minocycline | 9-Monodemethyl Minocycline is a tetracycline derivative used in antibiotic pharmaceutical compositions. Grades: > 95%. CAS No. 4769-39-5. Molecular formula: C22H25N3O7. Mole weight: 443.45. | |
| 9-(Naphthalen-1-yl)-10-(naphthalen-2-yl)anthracene | 9-(Naphthalen-1-yl)-10-(naphthalen-2-yl)anthracene. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 855828-36-3. Molecular formula: C34H22. Mole weight: 430.54 g/mol. Product ID: ACM855828363-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(naphthalene-1-yl)anthracene, 99% | 9-(naphthalene-1-yl)anthracene, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 7424-70-6. Product ID: 9-naphthalen-1-ylanthracene. Molecular formula: 304.4g/mol. Mole weight: C24H16. C1=CC=C2C (=C1) C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53. InChI=1S/C24H16/c1-4-12-20-17 (8-1)11-7-15-23 (20)24-21-13-5-2-9-18 (21)16-19-10-3-6-14-22 (19)24/h1-16H. YPNZWHZIYLWEDR-UHFFFAOYSA-N. | |
| 9-Nitro-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one | 9-Nitro-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one. Group: Biochemicals. Alternative Names: 9-Nitro-1, 2, 3, 4-tetrahydrobenzo[e][1, 4]diazepin-5-one. Grades: Highly Purified. CAS No. 328546-65-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 9-Nitro-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one 99+% (HPLC) | 9-Nitro-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 9-nitroanthracene | 9-nitroanthracene is a yellow solid. (NTP, 1992). Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 5-Nitroanthracene. CAS No. 602-60-8. Product ID: 9-nitroanthracene. Molecular formula: 223.23. Mole weight: C14H9NO2. C1=CC=C2C (=C1)C=C3C=CC=CC3=C2[N+] (=O)[O-]. InChI=1S/C14H9NO2/c16-15 (17)14-12-7-3-1-5-10 (12)9-11-6-2-4-8-13 (11)14/h1-9H. LSIKFJXEYJIZNB-UHFFFAOYSA-N. 99%+. | |
| 9-Nitrooleate | 9-Nitrooleate is an activator of PPAR&gamma. OA-NO2 is found in human plasma as the free acid and esterified in phospholipids at concentrations of 619 ± 52 nM and 302 ± 369 nM, respectively. OA-NO2 activates PPARγ approximately 7-fold at a concentration of 1 μM and effectively promotes differentiation 3T3-L1 preadipocytes to adipocytes at 3 μM. Synonyms: 9-nitro-9E-octadecenoic acid; 9-Nitro Oleic Acid; 9-Nitrooleic acid; 9-nitro-9-trans-Octadecenoic acid. Grades: ≥98%. CAS No. 875685-44-2. Molecular formula: C18H33NO4. Mole weight: 327.46. | |
| 9-Nitrophenanthren | 9-Nitrophenanthren. Group: Organic light-emitting diode (oled) materials. CAS No. 954-46-1. Product ID: 9-nitrophenanthrene. Molecular formula: 223.23g/mol. Mole weight: C14H9NO2. C1=CC=C2C (=C1)C=C (C3=CC=CC=C23)[N+] (=O)[O-]. InChI=1S/C14H9NO2/c16-15 (17)14-9-10-5-1-2-6-11 (10)12-7-3-4-8-13 (12)14/h1-9H. QTTCNQHPKFAYEZ-UHFFFAOYSA-N. | |
| 9-Nitrosancycline Monosulfate. | Intermediate in the preparation of active 9-Amino-tetracyclines. Group: Biochemicals. Alternative Names: 9-Nitro-6-demethyl-6-deoxytetracycline Sulfate; [4S-(4α, 4aα, 5aα, 12aα)]-4-(Dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12, 12a-tetrahydroxy-9-nitro-1, 11-dioxo-2-naphthacenecarboxamide Sulfate. Grades: Highly Purified. CAS No. 2791-13-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Polymerssemiconductor blocks. Alternative Names: 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 406726-92-9. Product ID: 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.35. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C32H47B2NO4 / c1-10-11-12-13-14-15-20-35-27-21-23 (33-36-29 (2, 3) 30 (4, 5) 37-33) 16-18-25 (27) 26-19-17-24 (22-28 (26) 35) 34-38-31 (6, 7) 32 (8, 9) 39-34 / h16-19, 21-22H, 10-15, 20H2, 1-9H3. XVVSDGVWSRLSDI-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Polymers. Alternative Names: 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester. CAS No. 478706-06-8. Product ID: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.35. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)B5OC (C (O5) (C)C) (C)C)CCCCCCCC. InChI=1S / C32H47B2NO4 / c1-10-11-12-13-14-15-20-35-27-18-16-2 3 (33-36-29 (2, 3) 30 (4, 5) 37-33) 21-25 (27) 26-22-24 (17-19-28 (26) 35) 34-38-31 (6, 7) 32 (8, 9) 39-34 / h16-19, 21-22H, 10-15, 20H2, 1-9H3. VWWIAQNEZFWMFK-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, ≥98% | 9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, ≥98%. Group: Polymerization initiators. CAS No. 478706-06-8. Product ID: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.3g/mol. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)B5OC (C (O5) (C)C) (C)C)CCCCCCCC. InChI= 1S / C32H47B2NO4 / c1-10-11-12-13-14-15-20-35-27-18-16-2 3 (33-36-29 (2, 3) 30 (4, 5) 37-33) 21-25 (27) 26-22-24 (17-19-28 (26) 35) 34-38-31 (6, 7) 32 (8, 9) 39-34 / h16-19, 21-22H, 10-15, 20H2, 1-9H3. VWWIAQNEZFWMFK-UHFFFAOYSA-N. | |
| 9-nonadecanol | 9-nonadecanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 287389-99-5. Molecular Formula: C19H40O. Mole Weight: 284.53. Catalog: APB287389995. |  |
| 9-Norketo FK-506 | FK-506 impurity. A FK-506 derivative prepared via base-mediated FK-506 rearrangement and oxidation. Group: Biochemicals. Alternative Names: [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 25aR*]]-. Grades: Highly Purified. CAS No. 123719-19-7. Pack Sizes: 1mg, 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-N-Propylfluorene | 9-N-Propylfluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-N-PROPYLFLUORENE. Product Category: Heterocyclic Organic Compound. CAS No. 4037-45-0. Molecular formula: C16H16. Mole weight: 208.3. Product ID: ACM4037450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-N-Trifluoroacetyl-2-trifluoroacetamide-6-O-methyl-d3-guanine | 9-N-Trifluoroacetyl-2-trifluoroacetamide-6-O-methyl-d3-guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9N-Trityl Guanine | Protected Guanine. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-(triphenylmethyl)-6H-purin-6-one. Grades: Highly Purified. CAS No. 374678-33-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 9N-Trityl Guanine-13C2,15N | Protected, labeled Guanine. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-(triphenylmethyl)-6H-purin-6-one-13C2,15N. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-O-(6-O-Malonyl-β-D-glucopyranosyl) Alternariol | 9-O-(6-O-Malonyl-β-D-glucopyranosyl) Alternariol is a derivative of Alternariol which is an alternaria mycotoxin and genotoxin, found in common edible crops. Alternariol inhibits the activity of various DNA-topoisomerases, increasing the rate of DNA strand breaks. Alternariol 3- Sulfate Ammonium Salt is currently suspected of being formed during metabolism in contaminated plants. Synonyms: 9-O-(6-O-Malonyl-beta-D-glucopyranosyl) alternariol; 1779520-66-9. CAS No. 1779520-66-9. Molecular formula: C23H22O13. Mole weight: 506.41. | |
| 9-OAHSA | 9-OAHSA is a fatty acid ester of hydroxy fatty acids (FAHFAs). 9-OAHSA shows anti-inflammatory effects via inhibiting cytokine production and reduces IL-1β and IL-6 expression. 9-OAHSA is also a protective molecule to prevent colon carcinoma cells from apoptotic cell death [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 154086-90-5. Pack Sizes: 1 mg (17.70 mM * 100 μL in Methyl acetate). Product ID: HY-131934. | |
| 9-Octadecenamide,N-[2-[2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1H-imidazol-1-yl]ethyl]-,(9Z)- | 9-Octadecenamide,N-[2-[2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1H-imidazol-1-yl]ethyl]-,(9Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-147-4, CID6437767, 1-(2-Oleylamidoethyl)-2-noroleyl-2-imidazoline, (Z,Z)-N-(2-(2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)-9-octadecenamide, 63441-26-9, 9-Octadecenamide, N-(2-(2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, (9Z)-, 9-Octadecenamide, N-(2-(2-(8Z)-8-heptadecenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, (9Z)-. Product Category: Heterocyclic Organic Compound. CAS No. 63441-26-9. Molecular formula: C40H75N3O. Mole weight: 614.043. Purity: 0.96. IUPACName: (Z)-N-[2-[2-[(Z)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC1=NCCN1CCNC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.92 g/cm³. ECNumber: 264-147-4. Product ID: ACM63441269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Octadecenoicacid,12-hydroxy- | 9-Octadecenoicacid,12-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ricinelaidic acid, 12-hydroxyoctadec-9-enoic acid, SBB060769, RICINOLEIC ACID, 12-Hydroxy-9-octadecenoic acid, (9E)-12-hydroxyoctadec-9-enoic acid, Endoquil, 141-22-0, Fatty acids, castor-oil, NCGC00169077-02, AC1NR15Y, AC1Q5W6T, 12-hydroxy-9E-octadecenoic acid, Ricinoleic acid, (*Sodium salt*), 7431-95-0, EINECS 263-060-9, AR-1C0665, LMFA02000150, NSC179694, (E)-12-hydroxyoctadec-9-enoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7431-95-0. Molecular formula: C18H34O3. Mole weight: 298.4608. Purity: 0.96. IUPACName: (E)-12-hydroxyoctadec-9-enoic acid. Density: 0.957g/cm³. Product ID: ACM7431950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Octadecenoic acid(9Z)-,1,1'-[1-[[(1-oxooctadecyl)oxy]methyl]-1,2-ethanediyl]ester | 9-Octadecenoic acid(9Z)-,1,1'-[1-[[(1-oxooctadecyl)oxy]methyl]-1,2-ethanediyl]ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dioleoyl-3-stearoyl-rac-glycerol, 1,2-Di(cis-9-octadecenoyl)-3-octadecanoyl-rac-glycerol, AC1O1V3W, D2032_SIGMA, 113829-10-0, AKOS015911481, I14-37916, 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 113829-10-0. Molecular formula: C57H106O6. Mole weight: 887.45. Purity: 0.96. IUPACName: 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.917g/cm³. Product ID: ACM113829100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Octadecenylguanidine monohydrochloride | 9-Octadecenylguanidine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Octadecenylguanidine HCl, 9-Octadecenylguanidine monohydrochloride, EINECS 281-214-3, CID6365905, 83898-07-1. Product Category: Heterocyclic Organic Compound. CAS No. 83898-07-1. Molecular formula: C19H39N3.HCl. Mole weight: 345.994000 [g/mol]. Purity: 0.96. IUPACName: 2-[(E)-octadec-9-enyl]guanidine hydrochloride. Canonical SMILES: CCCCCCCCC=CCCCCCCCCN=C(N)N.Cl. ECNumber: 281-214-3. Product ID: ACM83898071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Octadecynoic acid | 9-Octadecynoic acid is a DNA binding agent with a dissociation constant of 1.8 mM. 9-Octadecynoic acid is also an agonist for peroxisome proliferator-activated receptor γ ( PPARγ ) [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 506-24-1. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W341997. | |
| 9-Octylcarbazole-2,7-diboronic acid dipinacol ester | 9-Octylcarbazole-2,7-diboronic acid dipinacol ester. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, 406726-92-9, AGN-PC-006OSJ, SureCN6858555, 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole, AKOS016011705, AK123230, KB-250597. CAS No. 406726-92-9. Product ID: 9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.341880 [g/mol]. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. XVVSDGVWSRLSDI-UHFFFAOYSA-N. 96%. | |
| 9-Oxa-2-azaspiro[5.5]undecan-1-one | 9-Oxa-2-azaspiro[5.5]undecan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-oxa-2-azaspiro[5.5]undecan-1-one, 1185320-34-6, Ambcb4035020, MolPort-008-154-246, ZINC40457317, AKOS005173919, MCULE-2179374202, KB-74338, FT-0683640, I14-27347. Product Category: Heterocyclic Organic Compound. CAS No. 1185320-34-6. Molecular formula: C9H15NO2. Mole weight: 169.23. Purity: 0.96. IUPACName: 9-oxa-2-azaspiro[5.5]undecan-1-one. Product ID: ACM1185320346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester 95+% | 9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1259489-95-6, tert-butyl 9-oxa-2-azaspiro[5.5]undecane-2-carboxylate, AKOS015950451, RP07795, AK139827, 9-Oxa-2-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester, 1259489-95-6 tert-butyl 9-oxa-2-azaspiro[5.5]undecane-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1259489-95-6. Molecular formula: C14H26NO3. Mole weight: 256.36. Purity: 0.96. IUPACName: tert-butyl 9-oxa-2-azaspiro[5.5]undecane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CCOCC2. Product ID: ACM1259489956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Oxabicyclo[6.1.0]non-4-ene | 9-Oxabicyclo[6.1.0]non-4-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Epoxy-5-cyclooctene, 5,6-Epoxy-1-cyclooctene, 9-Oxabicyclo[6.1.0]non-4-ene, 1,5-Cyclooctadiene monoepoxide, 471984_ALDRICH, NSC61254, 9-Oxabicyclo(6.1.0)non-4-ene, EINECS 211-308-1, CID5356565, 637-90-1. Product Category: Epoxides. CAS No. 637-90-1. Molecular formula: C6H12O2. Mole weight: 124.18. Purity: 0.96. IUPACName: (4Z)-9-oxabicyclo[6.1.0]non-4-ene. Density: 1.013 g/mL at 25ºC(lit.). Product ID: ACM637901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(Oxiran-2-ylmethyl)-9H-carbazole | 9-(Oxiran-2-ylmethyl)-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(oxiran-2-ylmethyl)carbazole, 9-(oxiran-2-ylmethyl)-9H-carbazole, 52131-82-5, AC1MCQ9L, AC1Q28NW, 9-(2-oxiranylmethyl)carbazole, 2-(carbazol-9-ylmethyl)oxirane, CTK4J5469, MolPort-000-563-823, BB_SC-0614, BBL011731, STK387531, 9H-Carbazole,9-(2-oxiranylmethyl)-, AKOS000200971, AG-F-77394, MCULE-6478357943, 9-[(2R)-oxiran-2-ylmethyl]-9H-carbazole, FT-0621583, ST50858987, EN300-29535. Product Category: Heterocyclic Organic Compound. CAS No. 52131-82-5. Molecular formula: C15H13NO. Mole weight: 223.27. Purity: 0.96. IUPACName: 9-(oxiran-2-ylmethyl)carbazole. Canonical SMILES: C1C(O1)CN2C3=CC=CC=C3C4=CC=CC=C42. Density: 1.25g/cm³. Product ID: ACM52131825. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-[(OXIRAN-2-YL)METHYL]-9H-CARBAZOLE. | |
| 9-Oxo-10,11-dehydroageraphorone | 9-Oxo-10,11-dehydroageraphorone. Group: Biochemicals. Grades: Highly Purified. CAS No. 79491-71-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H20O2. US Biological Life Sciences. | Worldwide |
| 9-Oxo-10(9H)-acridineacetic acid | 9-Oxo-10(9H)-acridineacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 38609-97-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H11NO3. US Biological Life Sciences. | Worldwide |
| 9-Oxo-10(E),12(Z)-octadecadienoic acid | 9-Oxo-10(E),12(Z)-octadecadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (10E,12Z)-9-Oxo-10,12-octadecadienoic acid; (E,Z)-9-Oxo-10,12-octadecadienoic acid; 9-Oxo-10E,12Z-octadecadienoic acid; 9-Oxo-ODE. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 54232-59-6. Molecular formula: C18H30O3. Mole weight: 294.43. Purity: 98%+. Product ID: ACM54232596. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-OxoODE. | |
| 9-Oxo-9H-thioxanthene-2-acetic acid | Synonyms: Thioxanthene-2-acetic acid, 9-oxo-; (9-Oxo-9H-thioxanthen-2-yl)acetic acid. CAS No. 27011-96-7. Molecular formula: C15H10O3S. Mole weight: 270.30. | |
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