Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 8-(4-ethynylpiperidin-1-yl)octan-1-amine | 8-(4-ethynylpiperidin-1-yl)octan-1-amine. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C15H28N2. Mole weight: 236.3962. Purity: >98%. Product ID: PR01066. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-(4-ethynylpiperidin-1-yl)octanoic acid | 8-(4-ethynylpiperidin-1-yl)octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C15H25NO2. Mole weight: 251.3645. Purity: >99%. Product ID: PR01097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-hydroxypiperidin-1-yl)octanoic acid | 8-(4-hydroxypiperidin-1-yl)octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C13H25NO3. Mole weight: 243.3425. Product ID: PR01136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-(prop-2-yn-1-yl)piperidin-1-yl)octanoic acid | 8-(4-(prop-2-yn-1-yl)piperidin-1-yl)octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C16H27NO2. Mole weight: 265.3911. Purity: >96%. Product ID: PR01030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)octanoic acid | 8-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C19H36N2O4. Mole weight: 356.5001. Purity: >97%. Product ID: PR01043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)octanoic acid | 8-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2716121-33-2. Molecular formula: C18H34N2O4. Mole weight: 342.4736. Purity: >99%. Product ID: PR2716121332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-abietenic | 8-abietenic. Uses: Designed for use in research and industrial production. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 19402-28-9. Molecular formula: C20H32O2. Mole weight: 304.47. Purity: 99+%. Product ID: ACM19402289. Alfa Chemistry ISO 9001:2015 Certified. Categories: Abiet-8-en-18-oic acid. | |
| 8-Amino-6-methoxyquinoline hydrobromide | 8-Amino-6-methoxyquinoline hydrobromide. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 312693-53-1. Molecular formula: C10H10N2O·HBr. Mole weight: 255.11. Purity: 0.97. Product ID: ACM312693531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Aminoquinoline, 98% | 8-Aminoquinoline, 98%. Uses: 8-aminoquinoline has been used in: preparation of base-stabilized terminal borylene complex of osmium spectrophotometric determination of bivalent palladium. Additional or Alternative Names: DTXSID4060369; AN-21475; AC1Q51CD; A3000/0126362; 8-amino quinoline; PS-5383; PubChem7574; quinolin-8-yl-amine; RTC-062235; AB00375631-02. Product Category: Quinolines. CAS No. 578-66-5. Molecular formula: C9H8N2. Mole weight: 144.177g/mol. IUPACName: quinolin-8-amine. Canonical SMILES: C1=CC2=C(C(=C1)N)N=CC=C2. ECNumber: 209-427-9. Product ID: ACM578665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Arm PEG-DBCO | 8-Arm PEG-DBCO. Uses: Designed for use in research and industrial production. Purity: 0.9. Product ID: ACMA00006129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, 8-oxide, hydrochloride (1:1), (3-endo)- | 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, 8-oxide, hydrochloride (1:1), (3-endo)-. Uses: Designed for use in research and industrial production. CAS No. 1234788-77-2. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. Purity: 0.95. Product ID: ACM1234788772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azidoadenosine 5-triphosphate,sodium salt | 8-Azidoadenosine 5-triphosphate,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-azidoadenosine-5'-o-triphosphate(8-n3-atp),sodiumsalt;8-azidoadenosine5'-triphosphate;8-azidoadenosine5'-triphosphatesodium;8-AZIDOADENOSINE 5-TRIPHOSPHATE, SODIUM SALT;8-AZIDOADENOSINE-5-O-TRIPHOSPHATE SODIUM SALT;8-N3-ATP SODIUM SALT;8-Azido-D-adenosine5-triphosphatesodiumsalt;Adenosine 5-(tetrahydrogen triphosphate), 8-azido-. CAS No. 53696-59-6. Molecular formula: C10H14N8NaO13P3. Mole weight: 570.17. Purity: 95+%. IUPACName: sodium;[[[(2R,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]hydrogenphosphate. Canonical SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)[O-])O)O)N=[N+]=[N-].[Na+]. Product ID: ACM53696596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-1,2,3,4-tetrahydroisoquinoline | 8-Bromo-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 75416-51-2. Product ID: ACM75416512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-1,7-naphthyridin-6-amine | 8-Bromo-1,7-naphthyridin-6-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-8-bromo-1,7-naphthyridine;8-Bromo-1,7-naphthyridin-6-amine. Product Category: Bromine Series. CAS No. 5912-35-6. Molecular formula: C8H6BrN3. Product ID: ACM5912356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-1-octene | 8-Bromo-1-octene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 2695-48-9. Molecular formula: C8H11Cl. Mole weight: 191.11. Purity: >98.0%(GC). Product ID: ACM2695489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2,3-dihydro-4(1H)-quinolinone | 8-Bromo-2,3-dihydro-4(1H)-quinolinone. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 38470-29-0. Molecular formula: C9H8BrNO. Mole weight: 226.07. Purity: 0.97. Product ID: ACM38470290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-Chloroquinoline | 8-Bromo-2-Chloroquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 163485-86-7. Molecular formula: C9H5NBrCl. Mole weight: 242.5. Product ID: ACM163485867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-methylquinoline | 8-Bromo-2-methylquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 61047-43-6. Product ID: ACM61047436-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazin-4-ol | 8-Bromo-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazin-4-ol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 54346-35-9. Product ID: ACM54346359-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-bromo-2-(methylsulfanyl)pyrazolo[1,5-a][1,3,5]triazin-4-ol. | |
| 8-Bromo-2-tetralone | 8-Bromo-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 117294-21-0, 8-BROMO-2-TETRALONE, 8-bromo-3,4-dihydro-1H-naphthalen-2-one, 8-bromo-3,4-dihydronaphthalen-2(1H)-one, AG-D-39123, 2(1H)-Naphthalenone,8-bromo-3,4-dihydro-, 8-Bromo-1,2,3,4-tetrahydro-2-oxonaphthalene, PubChem17944, ACMC-20a1gh, AC1N4XNF, SureCN1868979, 8B2T, CTK4B0207, ANW-52815, WTI-10064, ZINC04202739, AKOS015835922, AB13241, RP27575, KB-46685. Product Category: Bromine Series. CAS No. 117294-21-0. Molecular formula: C10H9BrO. Mole weight: 225.08. Purity: 0.96. IUPACName: 8-bromo-3,4-dihydro-1H-naphthalen-2-one. Density: 1.511g/cm³. Product ID: ACM117294210. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-ONE. | |
| 8-Bromo-3-chromanone | 8-Bromo-3-chromanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-3-chromanone. Product Category: Bromine Series. CAS No. 133118-80-6. Molecular formula: C9H7BrO2. Mole weight: 227.05468. Product ID: ACM133118806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-3-methyl-xanthine | 8-Bromo-3-methyl-xanthine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 93703-24-3. Product ID: ACM93703243. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-bromo-3-methyl-3,7-dihydro-1H-purine-2,6-dione. | |
| 8-Bromo-4-methylquinoline | 8-Bromo-4-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-bromo-4-methylquinoline, 172939-50-3, PubChem14354, SureCN516343, AGN-PC-00P1YX, Quinoline,8-bromo-4-methyl-, CTK4D4425, ANW-57217, AKOS015842642, AG-I-03455, AK-57010, KB-46697, I08-0299, 8-Bromo-4-methylquinoline;8-Bromo-4-methyl-quinoline. Product Category: Bromine Series. CAS No. 172939-50-3. Molecular formula: C10H8NBr. Mole weight: 222.08. Purity: 0.96. IUPACName: 8-bromo-4-methylquinoline. Canonical SMILES: CC1=C2C=CC=C(C2=NC=C1)Br. Density: 1.488g/cm³. Product ID: ACM172939503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-bromoimidazo[1,2-a]pyrazine | 8-bromoimidazo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 69214-34-2. Molecular formula: C6H4BrN3. Mole weight: 198. Purity: 0.97. Product ID: ACM69214342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-chloroimidazo[1,2-a]pyrazine | 8-chloroimidazo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 69214-33-1. Molecular formula: C6H4ClN3. Mole weight: 153.6. Purity: 0.97. Product ID: ACM69214331-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-chloroimidazo[1,5-a]pyrazine | 8-chloroimidazo[1,5-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light Yellow Powder. CAS No. 56468-23-6. Molecular formula: C6H4ClN3. Mole weight: 153. Purity: 0.97. Product ID: ACM56468236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluoro-4-hydroxyquinoline | 8-Fluoro-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Powder or Solid. CAS No. 63010-71-9. Molecular formula: C9H6FNO. Mole weight: 163.15. Purity: 0.97. Product ID: ACM63010719. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Fluoroquinolin-4-ol. | |
| 8-Isopropylquinoline N-oxide | 8-Isopropylquinoline N-oxide. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Colorless to Very Dark Brown-Yellow Liquid. CAS No. 1246242-17-0. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.97. Density: 1.134 g/mL at 25 °C. Product ID: ACM1246242170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-iso Prostaglandin E1 | 8-iso Prostaglandin E1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-oxo-11α,15S-dihydroxy-(8β)-prost-13E-en-1-oic acid. Appearance: Light yellow crystalline solid. CAS No. 21003-46-3. Molecular formula: C20H34O5. Mole weight: 354.5. Purity: 0.98. Product ID: ACM21003463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-isoquinolinyl-boronic acid | 8-isoquinolinyl-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 721401-43-0, 8-ISOQUINOLINEBORONIC ACID, 8-ISOQUINOLINYL-BORONIC ACID, 8-isoquinolinyl-boronicacid, Isoquinolin-8-yl-8-boronic acid, AG-G-83573, 8-Boronoisoquinoline, PubChem11565, Isoquinoline-8-boronic acid, SureCN3788988, isoquinolin-8-ylboronic acid, Isoquinoliine-8-boronic acid, CTK5D5601, MolPort-009-199-465, ANW-61420, WTI-10198, AKOS015902142, Boronic acid,8-isoquinolinyl- (9CI), OR60072, RP02769. Product Category: Boronic Acids. CAS No. 721401-43-0. Molecular formula: C9H8BNO2. Mole weight: 172.98. Purity: 97+%. IUPACName: isoquinolin-8-ylboronic acid. Canonical SMILES: B(C1=C2C=NC=CC2=CC=C1)(O)O. Density: 1.28g/cm³. Product ID: ACM721401430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxy-4-methylbenzo[g]coumarin | Alfa Chemistry offers high-purity 8-Methoxy-4-methylbenzo[g]coumarin 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: The unique fluorescence properties of a coumarin analog, 8-methoxy-4-methylbenzo[g]coumarin (mmbc). mmbc is almost nonfluorescent in aprotic solvents, whereas it strongly fluoresces at long wavelengths in protic solvents. in the protic solvents, mmbc has a large stokes shift. these unique features are convenient for developments of new fluorogenic sensors and devices. Additional or Alternative Names: 8-Methoxy-4-methyl-2H-naphtho[2,3-b]pyran-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Light orange to Yellow to Green powder to crystal. CAS No. 69169-71-7. Molecular formula: C15H12O3. Mole weight: 240.26. Purity: >98.0%(HPLC)(N). IUPACName: 8-methoxy-4-methylbenzo[g]chromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=C3C=CC(=CC3=C2)OC. Density: 1.243g/cm³. Product ID: ACM69169717-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methyl-8-aza-bicyclo[3.2.1]octan-3-amine dihydrochloride | 8-Methyl-8-aza-bicyclo[3.2.1]octan-3-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine Dihydrochloride, 646477-45-4, 8-methyl-8-aza-bicyclo[3.2.1]octan-3-aminedihydrochloride, AC1MCQL4, SureCN704299, SureCN3165611, CTK7D6034, MolPort-000-142-079, BTB14320, ANW-45680, RW2218, AKOS015901247, AG-A-93033, AG-G-42713, MCULE-2439448073, RP04864, AK-35979, KB-74262, AB1004010, A8832. Product Category: Organic Phosphine Compounds. CAS No. 646477-45-4. Molecular formula: C8H18Cl2N2. Mole weight: 213.15. Purity: 0.97. IUPACName: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride. Canonical SMILES: CN1C2CCC1CC(C2)N.Cl.Cl. Product ID: ACM646477454. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-alpha-aminotropane dihydrochloride. | |
| 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine | 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 886362-44-3. Purity: 0.97. Product ID: ACM886362443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoic acid | 8-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2172819-75-7. Molecular formula: C30H42N4O6S. Mole weight: 586.7427. Purity: 0.95. Product ID: PR2172819757. Alfa Chemistry ISO 9001:2015 Certified. Categories: VH 032 amide-alkylC6-acid. | |
| 8-[(tert-butyldimethylsilyl)oxy]octanoic acid | 8-[(tert-butyldimethylsilyl)oxy]octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 77744-46-8. Molecular formula: C14H30O3Si. Mole weight: 274.4717. Purity: >99%. Product ID: PR77744468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(tert-butyldiphenylsilyl)oxy]-1-azaspiro[4.5]decan-2-one | 8-[(tert-butyldiphenylsilyl)oxy]-1-azaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C25H33NO2Si. Mole weight: 407.6205. Purity: >98%. Product ID: PR01170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10[1,2]-Benzenoanthracene-2,6,14-triamine, 9,10-dihydro- | 9,10[1,2]-Benzenoanthracene-2,6,14-triamine, 9,10-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,14-triaminotriptycene. Product Category: Other Monomers. CAS No. 58519-06-5. Molecular formula: C20H17N3. Mole weight: 299.37 g/mol. Purity: 0.98. Product ID: ACM-MO-58519065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7-tetracarboxylic acid | 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7-tetracarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10[1',2']-Benzenoanthracene-2,3,6,7-tetracarboxylicacid,9,10-dihydro. Product Category: Other Monomers. CAS No. 945681-55-0. Molecular formula: C24H14O8. Mole weight: 430.36 g/mol. Purity: 0.97. Product ID: ACM-MO-945681550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dihydrophenanthrene | 9,10-Dihydrophenanthrene. Uses: Designed for use in research and industrial production. Product Category: Arenes. Appearance: chunks. CAS No. 776-35-2. Molecular formula: C13H11F5OS. Mole weight: 180.25. Purity: 0.98. Product ID: ACM776352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dimethylanthracene | 9,10-Dimethylanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anthracene, 9,10-dimethyl-. Product Category: Arenes. Appearance: crystalline. CAS No. 781-43-1. Molecular formula: C16H14. Mole weight: 206.28. Purity: >98.0%(GC). Product ID: ACM781431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9(11),(5β)-Cholenic acid-3α-ol-12-one | 9(11),(5β)-Cholenic acid-3α-ol-12-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 6874-18-6. Molecular formula: C24H36O4. Mole weight: 388.56. Purity: 0.95. Product ID: ACM6874186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(1-Octylnonyl)carbazole-2,7-bis(boronic acid pinacol ester) | 9-(1-Octylnonyl)carbazole-2,7-bis(boronic acid pinacol ester). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(1-Octylnonyl)carbazole-2,7-bis(boronic acid pinacol ester);9-(1-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Product Category: Boronic Esters. CAS No. 958261-51-3. Molecular formula: C41H65B2NO4. Mole weight: 657.58. Density: 1.01. Product ID: ACM958261513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]- 3,9'-Bi-9H-carbazole | 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]- 3,9'-Bi-9H-carbazole. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1480889-49-3. Molecular formula: C45H29N5. Mole weight: 639.75 g/mol. Product ID: ACM1480889493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9 9-Di(3 7-dimethyloctyl)-2 7-di-1-pr& | 9 9-Di(3 7-dimethyloctyl)-2 7-di-1-pr&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9 9-DI(3 7-DIMETHYLOCTYL)-2 7-DI-1-PR&;9,9-DI(3,7-DIMETHYLOCTYL)-2,7-DI-1-PROPYNYL-9H-FLUORENE, 98%. Product Category: Organic & Printed Electronics. CAS No. 278176-14-0. Molecular formula: C39H54. Mole weight: 522.84606. Product ID: ACM278176140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9 9-Didodecyl-2 7-dibromofluorene97 | 9 9-Didodecyl-2 7-dibromofluorene97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9 9-DIDODECYL-2 7-DIBROMOFLUORENE97;9,9-DIDODECYL-2,7-DIBROMOFLUORENE,99%;2,7-Dibromo-9,9-di(1-dodecyl)-9H-fluorene;9,9-Di-n-dodecyl-2,7-dibroMofluorene, 98%;2,7-DibroMo-9,9-didodecylfluorene,9,9-didodecyl-2,7-dibroMofluorene;2,7-DibroMo-9,9-didodecyl-9H-. Product Category: Organic & Printed Electronics. CAS No. 286438-45-7. Molecular formula: C37H56Br2. Mole weight: 660.65. Purity: 0.98. Product ID: ACM286438457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Dihexylfluorene-2,7-bis(trimethyleneborate) | 9,9-Dihexylfluorene-2,7-bis(trimethyleneborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9 9-DIHEXYLFLUORENE-2 7-BIS(TRIMETHYLEN&;9,9-DIHEXYLFLUORENE-2,7-BIS(TRIMETHYLENEBORATE),98%;9,9-Dihexylfluorene-2,7-bis(trimethyleneborate);9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester;9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-p. Product Category: Organic & Printed Electronics. CAS No. 250597-29-6. Molecular formula: C31H44B2O4. Mole weight: 502.31. Product ID: ACM250597296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Dimethyl-2,7-bis[n-(1-Naphthyl)-n-phenylamino]fluorene | 9,9-Dimethyl-2,7-bis[n-(1-Naphthyl)-n-phenylamino]fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Dimethyl-2,7-bis[N-(1-naphthyl)-N-phenylamino]fluorene;9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine;9,9-dimethyl-N2,N7-di(naphthalen-1-yl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine. Product Category: Organic & Printed Electronics. CAS No. 222319-05-3. Molecular formula: C47H36N2. Mole weight: 628.8. Purity: 95%+. IUPACName: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. Canonical SMILES: CC1(C2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=C1C=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C. Product ID: ACM222319053-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene | 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene. Uses: Ligand used in the cobalt-catalyzed alkenylzincation of unfunctionalized alkynes. ligand used in the cobalt-catalyzed alkylboration of alkenes. ligand used in the palladium-catalyzed n-alkylation of amines using primary and secondary alcohols. ligand used in the palladium-catalyzed methylation of alkynyl c(sp)-h bonds with dimethyl sulfonium ylides. Additional or Alternative Names: AX8240548; ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane; SCHEMBL1315091; 4,5-bis(di-t-butylphosphino)-9,9-dimethylxanthene; 9,9-Dimethyl-4,5-bis(di-tert-butylphosphino)xanthene; FT-0728449; ZINC12359415; t-Bu-Xantphos; CS-W009619; DB-009564. Product Category: Organic Phosphine Compounds. CAS No. 856405-77-1. Molecular formula: C31H48OP2. Mole weight: 498.672g/mol. IUPACName: ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane. Canonical SMILES: CC1(C2=C(C(=CC=C2)P(C(C)(C)C)C(C)(C)C)OC3=C1C=CC=C3P(C(C)(C)C)C(C)(C)C)C. Product ID: ACM856405771. Alfa Chemistry ISO 9001:2015 Certified. Categories: DI-TERT-BUTYL[5-(DI-TERT-BUTYLPHOSPHANYL)-9,9-DIMETHYL-9H-XANTHEN-4-YL]PHOSPHANE. | |
| 9,9-Dimethylxanthene | 9,9-Dimethylxanthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-DiMethylxanthene; 9,9-dimethylxanthene; 9,9-dimethylxanthane; 9,9-Dimethylxantene; 9,9-Dimethyl-9H-Xanthene; 9,9-Dimethyl-9H-xanthene. Product Category: Organic Phosphine Compounds. Appearance: pale yellow solid. CAS No. 19814-75-6. Molecular formula: C15H14O. Mole weight: 210.28. Purity: 0.98. IUPACName: 9,9-dimethylxanthene. Canonical SMILES: CC1(C2=CC=CC=C2OC3=CC=CC=C31)C. Density: 1.075 g/cm³. Product ID: ACM19814756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Di-n-octylfluorene-2-boronic acid pinacol ester | 9,9-Di-n-octylfluorene-2-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Di-n-octylfluorene-2-boronic acid pinacol ester;2-(9,9-dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane;2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene;2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-9,9-dioctylflu. Product Category: Boronic Esters. CAS No. 302554-81-0. Molecular formula: C35H55BO3. Mole weight: 534.6204. Product ID: ACM302554810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Aminocamptothecin | 9-Aminocamptothecin (9-Amino-CPT) is a topoisomerase I inhibitor with potent anticancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Amino-20-(S)-camptothecin. Product Category: Inhibitors. Appearance: Powder. CAS No. 91421-43-1. Molecular formula: C20H17N3O4. Mole weight: 363.37. Purity: 0.98. IUPACName: (19S)-8-amino-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione. Canonical SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5N=C4C3=C2)N)O. Density: 1.55±0.1 g/ml. Product ID: ACM91421431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-aminononan-1-ol | 9-aminononan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-aminononanol. Product Category: PROTAC Library. CAS No. 109055-42-7. Molecular formula: C9H21NO. Mole weight: 159.2691. Purity: >97%. IUPACName: 9-aminononan-1-ol. Product ID: PR109055427. Alfa Chemistry ISO 9001:2015 Certified. | |
| (9β,11β,16α)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione | (9β,11β,16α)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9|A,11|A,16|A)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Product Category: Steroidal Compounds. CAS No. 151265-33-7. Molecular formula: C22H28O4. Mole weight: 356.46. Purity: 0.95. IUPACName: (9β,11β,16α)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C35C(O5)CC2(C1C(=O)CO)C)C. Density: 1.25. Product ID: ACM151265337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Bromo-julolidine | 9-Bromo-julolidine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 70173-54-5. Product ID: ACM70173545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Bromo-julolidine. | |
| 9-Cis-hexadecenoic acid | 9-Cis-hexadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(Z)-Hexadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 373-49-9. Molecular formula: C16H30O2. Mole weight: 254.35. Purity: 99%+. IUPACName: palmitoleic acid. Density: 0.894. Product ID: ACM373499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9E-Hexadecenyl Acetate | 9E-Hexadecenyl Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E9-16Ac. Product Category: Insect PheromoneFatty Acetates. CAS No. 56218-69-0. Molecular formula: C18H34O2. Mole weight: 282.468. Purity: >95%. IUPACName: [(E)-hexadec-9-enyl] acetate. Canonical SMILES: CCCCCCC=CCCCCCCCCOC(=O)C. Product ID: ACM56218690. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-9-Hexadecenyl acetate. | |
| 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole | 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-ETHYLCARBAZOLE-3-CARBOXALDEHYDEN-METHYL-N-PHENYLHYDRAZONE;9-ETHYL-3-CARBAZOLECARBOXALDEHYDE-N-METHYL-N-PHENYLHYDRAZONE;9-ETHYL-3-(N-METHYL-N-PHENYLHYDRAZONOMETHYL)CARBAZOLE;N-ethylcarbazole-3-carbaldehyde(phenylmethylhydrazone);9-Ethyl-carbazole-3-ald. Product Category: Organic & Printed Electronics. CAS No. 75232-44-9. Molecular formula: C22H21N3. Mole weight: 327.42. Purity: 95%+. IUPACName: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline. Canonical SMILES: CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41. Density: 1.1 g/ml. ECNumber: 278-144-0. Product ID: ACM75232449-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Ethylguanine | 9-Ethylguanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-9-ethyl-2-hydroxypurine. Appearance: Solid. CAS No. 879-08-3. Molecular formula: C7H9N5O. Mole weight: 179.2. Purity: 0.98. Product ID: ACM879083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluorenylmethyl 1-benzotriazolyl carbonate | 9-Fluorenylmethyl 1-benzotriazolyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzotriazol-1-yl 9-fluorenylmethyl carbonate, Fmoc-OBt. Product Category: 9-Fluorenylmethyloxycarbonylation (Fmoc) Reagents. CAS No. 82911-71-5. Molecular formula: C21H15N3O3. Mole weight: 357.36. Purity: 0.98. Product ID: ACM82911715-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluorenylmethyl carbamate | 9-Fluorenylmethyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-amide. Product Category: 9-Fluorenylmethyloxycarbonylation (Fmoc) Reagents. CAS No. 84418-43-9. Molecular formula: C15H13NO2. Mole weight: 239.27. Purity: 0.99. Product ID: ACM84418439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluorenylmethyl carbazate | 9-Fluorenylmethyl carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-hydrazide. Product Category: 9-Fluorenylmethyloxycarbonylation (Fmoc) Reagents. CAS No. 35661-51-9. Molecular formula: C15H14N2O2. Mole weight: 254.28. Purity: 0.99. Product ID: ACM35661519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluorenylmethyl pentafluorophenyl carbonate | 9-Fluorenylmethyl pentafluorophenyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc pentafluorophenyl ester, Fmoc-OPfp. Product Category: 9-Fluorenylmethyloxycarbonylation (Fmoc) Reagents. Appearance: white powder. CAS No. 88744-04-1. Molecular formula: C21H11F5O3. Mole weight: 406.3. Purity: 0.98. IUPACName: [(1R,6R)-1-(9H-fluoren-9-ylmethyl)-2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl] hydrogen carbonate. Product ID: ACM88744041. Alfa Chemistry ISO 9001:2015 Certified. | |
| (9H-fluoren-9-yl)methyl N-({[(2-hydroxyethoxy)methyl]carbamoyl}methyl)carbamate | (9H-fluoren-9-yl)methyl N-({[(2-hydroxyethoxy)methyl]carbamoyl}methyl)carbamate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. Molecular formula: C20H22N2O5. Mole weight: 370.3991. Purity: 0.95. Product ID: PR01172. Alfa Chemistry ISO 9001:2015 Certified. | |
| (9H-fluoren-9-yl)methyl N-({[(2-[(prop-2-en-1-yl)amino]ethoxy)methyl]carbamoyl}methyl)carbamate | (9H-fluoren-9-yl)methyl N-({[(2-[(prop-2-en-1-yl)amino]ethoxy)methyl]carbamoyl}methyl)carbamate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. Molecular formula: C23H27N3O4. Mole weight: 409.4782. Purity: 0.95. Product ID: PR01175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Hydroxy-4-androstene-3,17-dione | 9-Hydroxy-4-androstene-3,17-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 560-62-3. Molecular formula: C19H26O3. Mole weight: 302.41. Purity: 0.98. Product ID: ACM560623. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9alpha-hydroxyandrost-4-ene-3,17-dione. | |
| 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-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-(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-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-Phenyl-9H-carbazol-2-ylboronic acid | 9-Phenyl-9H-carbazol-2-ylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1001911-63-2. Product ID: ACM1001911632. Alfa Chemistry ISO 9001:2015 Certified. Categories: (9-Phenyl-9H-carbazol-2-yl)boronic acid. | |
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