A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 9-Methyl-3-azaspiro[5.5]undecane | Heterocyclic Organic Compound. Alternative Names: 9-Methyl-3-aza-spiro[5,5]undecan; 9-Methyl-3-aza-spiro[5.5]undecan. CAS No. 1075-94-1. Molecular formula: C11H21N. Mole weight: 167.291. Purity: 0.96. IUPACName: 9-methyl-3-aza-spiro[5.5]undecane. Catalog: ACM1075941. |  |
| 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-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | Heterocyclic Organic Compound. Alternative Names: EINECS 233-548-6, CID82469, 5,12-Dihydro-2-methylquino(2,3-b)acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 5,12-dihydro-2-methyl-, 10228-01-0. CAS No. 10228-01-0. Molecular formula: C21H14N2O2. Mole weight: 326.348 g/mol. Purity: 0.96. IUPACName: 2-methyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. Canonical SMILES: CC1=CC2=C (C=C1)NC3=C (C2=O)C=C4C (=C3)C (=O)C5=CC=CC=C5N4. Density: 1.337g/cm³. ECNumber: 233-548-6. Catalog: ACM10228010. | |
| 9-Methyl-6-methylsulfanylpurine | Heterocyclic Organic Compound. Alternative Names: 9-methyl-6-methylsulfanylpurine, S,N9-Dimethyl-6-mercaptopurine, 1127-75-9, 9H-Purine, 9-methyl-6-(methylthio)-, NSC38302, AC1L23KP, SureCN6426384, 9-Methyl-6-(methylthio)purine, CTK8G5895, NSC-38302, AKOS015905021, 9-methyl-6-(methylsulfanyl)-9H-purine, 9-METHYL-6-(METHYLTHIO)-9H-PURINE, I14-23833. CAS No. 1127-75-9. Molecular formula: C7H8N4S. Mole weight: 180.23 g/mol. Purity: 0.96. IUPACName: 9-methyl-6-methylsulfanylpurine. Canonical SMILES: CN1C=NC2=C1N=CN=C2SC. Density: 1.43g/cm³. Catalog: ACM1127759. | |
| 9-Methyl-7-(3-piperidin-1-ylpropyl)-7, 9-diazabicyclo[3. 3. 1]nonanetrihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3,9-Diazabicyclo(3.3.1)nonane, 9-methyl-3-(3-piperidinopropyl)-, trihydrochloride, 3-(gamma-Piperidinopropyl)-9-methyl-3,9-diazabicyclo(3,2,1)nonane trihydrochloride, 9-Methyl-3-(3-piperidinopropyl)-3,9-diazabicyclo(3.3.1)nonane trihydrochloride, AC1L1PAJ, AC1Q3AC2, LS-59685, 3,9-DIAZABICYCLO(3.3.1)NONANE, 9-METHYL-3-(3-PIPERIDINOPROPYL)-, TRIHYDROCHLORID, 9-methyl-3-(3-piperidin-1-ylpropyl)-3,9-diazabicyclo[3.3.1]nonane trihydrochloride, 101607-38-9. CAS No. 101607-38-9. Molecular formula: C16H34Cl3N3. Mole weight: 374.82 g/mol. Purity: 0.96. IUPACName: 9-methyl-3-(3-piperidin-1-ylpropyl)-3, 9-diazabicyclo[3.3.1]nonane; trihydrochloride. Canonical SMILES: CN1C2CCCC1CN(C2)CCCN3CCCCC3.Cl.Cl.Cl. Catalog: ACM101607389. | |
| 9-Methyl-7(H)-benzo[c]carbazole | Heterocyclic Organic Compound. Alternative Names: 9-METHYL-7(H)-BENZO[C]CARBAZOLE. CAS No. 117043-89-7. Molecular formula: C17H13N. Mole weight: 231.29. Catalog: ACM117043897. | |
| 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-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-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-Methyldecanoic acid | Heterocyclic Organic Compound. Alternative Names: 9-METHYLDECANOIC ACID. CAS No. 1119-63-7. Molecular formula: C11H22O2. Mole weight: 186.29. Catalog: ACM1119637. | |
| 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-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''-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''-Methyl Salvianolate B | Phenols. CAS No. 1167424-31-8. Molecular formula: C37H32O16. Mole weight: 732.64. Catalog: ACM1167424318. | |
| 9'''-Methyl Salvianolate B | Phenols. CAS No. 1167424-32-9. Molecular formula: C37H32O16. Mole weight: 732.64. Catalog: ACM1167424329. | |
| 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-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-Minocycline | Heterocyclic Organic Compound. Alternative Names: [4S-(4a,4aa,5aa,12aa)]-4,9-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydro-1,11-dioxo-2-naphthacenecarboxamide;9-Dimethylamino-6-demethyl-6-deoxytetracycline;9-Minocycline. CAS No. 10118-89-5. Molecular formula: C23H27N3O7. Mole weight: 457.48. Catalog: ACM10118895. | |
| 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-N-Acetylamino-6-oxaspiro[4.5]decane | Heterocyclic Organic Compound. CAS No. 1020085-29-3. Mole weight: 197.278. Catalog: ACM1020085293. | |
| 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: Heterocyclic organic compound. Alternative Names: 5-Nitroanthracene. CAS No. 602-60-8. Molecular formula: C14H9NO2. Mole weight: 223.23. Purity: 99%+. IUPACName: 9-nitroanthracene. Canonical SMILES: C1=CC=C2C (=C1)C=C3C=CC=CC3=C2[N+] (=O)[O-]. Density: 1.1814 g/ml. ECNumber: 210-021-9. Catalog: ACM602608. | |
| 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,N,N',N'-Pentaphenyl-9H-carbazole-2,7-diamine | Heterocyclic Organic Compound. Alternative Names: 9,N,N,N'',N''-PENTAPHENYL-9H-CARBAZOLE-2,7-DIAMINE. CAS No. 130017-93-5. Molecular formula: C42H31N3. Mole weight: 577.728. Catalog: ACM130017935. | |
| 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-Nonadecyne | Heterocyclic Organic Compound. Alternative Names: 9-NONADECYNE;TIMTEC-BB SBB009150. CAS No. 106073-69-2. Molecular formula: C19H36. Mole weight: 264.49. Density: 0,787 g/cm3. Catalog: ACM106073692. | |
| 9-Norketo fk-506 | Heterocyclic Organic Compound. Alternative Names: [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 25aR*]]-. CAS No. 123719-19-7. Molecular formula: C43H69NO11. Mole weight: 776.01. Appearance: Light Orange Semi-Solid. Purity: 0.96. IUPACName: 9-Norketo FK-506. Canonical SMILES: CC1CC (C2C (CC (C (O2) (C (=O)N3CCCCC3C (=O)OC (C (C (CC (=O)C (C=C (C1)C)CC=C)O)C)C (=CC4CCC (C (C4)OC)O)C)O)C)OC)OC. Catalog: ACM123719197. | |
| 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-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-(1,2:5,6-Di-O-isopropylidene-alpha-D-glucofuranosyl)-9-boratabicyclo[3.3.1]nonane potassium salt | Heterocyclic Organic Compound. CAS No. 101696-41-7. Molecular formula: C20H34BO6.K. Mole weight: 420.39. Catalog: ACM101696417. | |
| 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-Octadecen-1-amine, N,N-dimethyl-, N-oxide | Antistatic agent, softening agent in textile, leather, fiber. Group: Textile industry. CAS No. 61792-38-9. Molecular formula: C20H41NO. Mole weight: 311.55. IUPACName: (E)-N,N-dimethyloctadec-9-en-1-amine oxide. Canonical SMILES: CCCCCCCC/C=C/CCCCCCCC[N+](C)(C)[O-]. Catalog: ACM61792389. | |
| 9-Octadecenamide, N-[3-(dimethylamino)propyl]-, (9Z)- | Heterocyclic Organic Compound. CAS No. 109-28-4. Molecular formula: C23H46N2O. Mole weight: 366.62414. Density: 0.883g/cm³. Catalog: ACM109284. | |
| 9-Octadecenoic acid(9Z)-,1,1'-[1-[[(1-oxooctadecyl)oxy]methyl]-1,2-ethanediyl]ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM113829100. | |
| 9-Octadecenoic acid (9Z)-, 2-decyltetradecyl ester | 9-Octadecenoic acid (9Z)-, 2-decyltetradecyl ester. CAS No. 126257-84-9. Catalog: ACM126257849. | |
| 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester, oxidized, sulfated, sulfonated | 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester, oxidized, sulfated, sulfonated. CAS No. 100208-99-9. Molecular formula: C57H104O6. Mole weight: 885.43206. Catalog: ACM100208999. | |
| 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester, sulfonated, ammonium salts | 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester, sulfonated, ammonium salts. CAS No. 102184-96-3. Catalog: ACM102184963. | |
| 9-Octadecenoic acid (Z)-, 1-methyl-1,2-ethanediyl ester, bisulfited, sodium salts | 9-Octadecenoic acid (Z)-, 1-methyl-1,2-ethanediyl ester, bisulfited, sodium salts. CAS No. 102783-04-0. Molecular formula: C39H72O4. Mole weight: 604.98658. Catalog: ACM102783040. | |
| 9-Octadecenoic acid (Z)-, ester with 1,2,3-propanetriol, reaction products with polyethylene glycol ether with 1,4-butanediol (2:1) | 9-Octadecenoic acid (Z)-, ester with 1,2,3-propanetriol, reaction products with polyethylene glycol ether with 1,4-butanediol (2:1). CAS No. 122966-98-7. Catalog: ACM122966987. | |
| 9-Octadecenoic acid (Z)-, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol | 9-Octadecenoic acid (Z)-, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol. CAS No. 12772-47-3. Molecular formula: C23H44O5. Mole weight: 400.59246. Catalog: ACM12772473. | |
| 9-Octadecenoic acid (Z)-, polymer with copper(2++) sulfate (1:1), 2,5-furandione and oxybis[propanol] | 9-Octadecenoic acid (Z)-, polymer with copper(2++) sulfate (1:1), 2,5-furandione and oxybis[propanol]. CAS No. 125329-08-0. Catalog: ACM125329080. | |
| 9-Octadecenoic acid (Z)-, polymer with oxirane | 9-Octadecenoic acid (Z)-, polymer with oxirane. CAS No. 113716-34-0. Catalog: ACM113716340. | |
| 9-Octadecenoic acid (Z)-, reaction products with triethanolamine, di-Me sulfate-quaternized | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industryantistatic agents. CAS No. 94095-35-9. Molecular formula: C26H55NO9S. Mole weight: 557.78. IUPACName: 2-hydroxyethyl-methyl-bis[2-[(Z)-octadec-9-enoyl]oxyethyl]azanium;methyl sulfate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OCC[N+] (CCOC (=O)CCCCCCC/C=C\CCCCCCCC) (CCO)C. COS (=O) (=O)[O-]. Catalog: ACM94095359. | |
| 9-Octadecenoic acid (Z)-, sulfited, ammonium salts | 9-Octadecenoic acid (Z)-, sulfited, ammonium salts. CAS No. 100402-66-2. Molecular formula: C18H34O2. Mole weight: 282.46136. Catalog: ACM100402662. | |
| 9-Octadecenoylchloride,(9Z)- | Heterocyclic Organic Compound. CAS No. 112-77-6. Molecular formula: C18H33ClO. Mole weight: 300.907. Purity: technical. Catalog: ACM112776. | |
Our database is helping our users find suppliers everyday.
