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-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. 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-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-(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 | 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-Methylacridine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsimpurity standardspharmaceutical toxicology. Alternative Names: Carbamazepine Imp. B (EP), 9-Methylacridine. | |
| 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 |
| 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. 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. Grade: >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. Grade: > 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-Nitroanthracene-[d9] | 9-Nitroanthracene-[d9]. Synonyms: 9-Nitroanthracene D9; 5-Nitroanthracene-d9; 9-Nitro-anthracene-d9; NSC 47175-d9. Grade: ≥98%; ≥99% atom D. CAS No. 220381-38-4. Molecular formula: C14D9NO2. Mole weight: 232.29. | |
| 9-Nitrooleate | 9-Nitrooleate is an activator of PPARγ. 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. Grade: ≥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-Methyl-L-valine)cyclosporin A | 9-(N-methyl-L-valine)cyclosporin A is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: 1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane, cyclic peptide deriv.; N-Methyl-valyl-4-cyclosporin A; N-Methyl-Val-4-CsA; SDZ 220-384; cyclo[Abu-Sar-N(Me)Val-Val-N(Me)Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-valyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; Cyclosporin A, 9-(N-methyl-L-valine)-. CAS No. 156047-28-8. Molecular formula: C61H109N11O12. Mole weight: 1188.58. | |
| 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-Norketo FK-506 | 9-Norketo FK-506 is an impurity of FK-506, a novel immunosuppressant isolated from the fermentation broth of Streptomyces tsukubaenis. Grade: 95%. CAS No. 123719-19-7. Molecular formula: C43H69NO11. Mole weight: 776.01. | |
Our database is helping our users find suppliers everyday.
