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 | |
|---|---|---|
| 19,20-Epoxycytochalasin D | 19,20-Epoxycytochalasin D is a major component of the cytochalasin complex from MST-FP1762. Although reported in the literature, there is no available biological data on the metabolite other than in-house data suggesting the presence of the epoxide renders the metabolite more active than cytochalasin D in inhibition of tumor cell growth in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 191349-10-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 19,20-Epoxycytochalasin D | It is a fungal metabolite originally isolated from Nemania sp. UM10M. It is a major component of the cytochalasin complex. It inhibits tumour cell growth in vitro. It is active against the chloroquine-sensitive and -resistant strains of P. falciparum. Synonyms: (1S, 3S, 3aR, 4E, 7S, 9R, 9aR, 10aS, 11S, 11aR, 14S, 14aR)-11-(Acetyloxy)-3, 3a, 6, 7, 9, 9a, 10a, 11, 14, 14a-decahydro-3, 9-dihydroxy-1, 7, 9-trimethyl-2-methylene-14-(phenylmethyl)-1H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-8, 12(2H, 13H)-dione; [1aS-(1aR*, 2R*, 2aS*, 5R*, 5aS*, 6R*, 8R*, 8aS*, 9E, 12R*, 14S*, 14aS*)]-2-(Acetyloxy)-5, 5a, 6, 7, 8, 8a, 11, 12, 14, 14a-decahydro-8, 14-dihydroxy-6, 12, 14-trimethyl-7-methylene-5-(phenylmethyl)-2H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 13(1aH, 4H)-dione. Grades: >99% by HPLC. CAS No. 191349-10-7. Molecular formula: C30H37NO7. Mole weight: 523.62. |  |
| 19,20-Epoxycytochalsin Q | Synonyms: 2H-Oxireno[f]oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 12(1aH, 4H)-dione, 2-(acetyloxy)-5,5a,6,6a,7a,7b,10,11,13,13a-decahydro-13-hydroxy-6,6a,11,13-tetramethyl-5-(phenylmethyl)-, (1aS, 2S, 2aR, 5S, 5aR, 6S, 6aR, 7aS, 7bR, 8E, 11S, 13R, 13aR)-; [11]Cytochalas-13-ene-1,17-dione, 21-(acetyloxy)-6,7:19,20-diepoxy-18-hydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19R,20S,21R)- (1aS, 2S, 2aR, 5S, 5aR, 6S, 6aR, 7aS, 7bR, 8E, 11S, 13R, 13aR)-2-(Acetyloxy)-5, 5a, 6, 6a, 7a, 7b, 10, 11, 13, 13a-decahydro-13-hydroxy-6, 6a, 11, 13-tetramethyl-5-(phenylmethyl)-2H-oxireno[f]oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 12(1aH, 4H)-dione. CAS No. 156098-31-6. Molecular formula: C30H37NO7. Mole weight: 523.62. | |
| 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanol | 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanol is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H39N5O4. US Biological Life Sciences. | Worldwide |
| 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanone | 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanone is an intermediate in the synthesis of 9-(4-Acetoxy-3-acetoxymethyl-but-1-yl)-2-(1-[9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine-8-yl])-ethyl-aminopurine (A164160) is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C35H37N5O4. US Biological Life Sciences. | Worldwide |
| 1-{{9-{2-Hydroxy-3-{[2-(2-methoxyphenoxy)ethyl]amino}propyl}-9H-carbazol-4-yl}oxy}-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol | Heterocyclic Organic Compound. CAS No. 1198090-73-1. Mole weight: 629.74. Catalog: ACM1198090731. |  |
| 1-[9-[3-(4-Ethoxypiperidin-1-ium-1-yl)propyl]carbazol-2-yl]ethanonechloride | Heterocyclic Organic Compound. Alternative Names: CID58310, LS-51675, 2-Acetyl-9-(3-(4-ethoxypiperidino)propyl)carbazole hydrochloride, CARBAZOLE, 2-ACETYL-9-(3-(4-ETHOXYPIPERIDINO)PROPYL)-, HYDROCHLORIDE, 101418-04-6. CAS No. 101418-04-6. Molecular formula: C24H31ClN2O2. Mole weight: 414.968 g/mol. Purity: 0.96. IUPACName: 1-[9-[3-(4-ethoxypiperidin-1-ium-1-yl)propyl]carbazol-2-yl]ethanone chloride. Canonical SMILES: CCOC1CCN (CC1)CCCN2C3=CC=CC=C3C4=C2C=C (C=C4)C (=O)C. [Cl-]. Catalog: ACM101418046. | |
| 19-Aldoandrostenedione | 19-Aldoandrostenedione. Group: Biochemicals. Alternative Names: 19-Aldoandrost-4-ene-3,17-dione; 19-Oxoandrost-4-ene-3,17-dione; 19-Oxoandrostenedione; 3,17-Dioxo-4-androsten-19-al; Androst-4-en-19-al-3,17-dione; NSC 76985. Grades: Highly Purified. CAS No. 968-49-0. Pack Sizes: 50mg. Molecular Formula: C19H24O3, Molecular Weight: 300.39. US Biological Life Sciences. | Worldwide |
| 19αH-Lupan-3β-ol, 20,28-epoxy-, acetate | Cas No. 26803-59-8. Molecular formula: C32H52O3. Mole weight: 484.75. | |
| 1-(9-Anthracenylmethyl)-4-(2-chloro-phenyl)-1H-[1,2,3]triazole | Heterocyclic Organic Compound. Alternative Names: 1-(9-Anthracenylmethyl)-4-(2-chloro-phenyl)-1H-[1,2,3]triazole, 1019335-78-4. CAS No. 1019335-78-4. Molecular formula: C23H16ClN3. Mole weight: 369.855. Purity: 0.96. IUPACName: 1-(anthracen-9-ylmethyl)-4-(2-chlorophenyl)triazole. Canonical SMILES: C1=CC=C2C (=C1)C=C3C=CC=CC3=C2CN4C=C (N=N4)C5=CC=CC=C5Cl. Catalog: ACM1019335784. | |
| 1-(9-Anthracenylmethyl)-4-phenyl-1H-[1,2,3]triazole | Heterocyclic Organic Compound. Alternative Names: 1019335-75-1, 1-(9-ANTHRACENYLMETHYL)-4-PHENYL-1H-[1,2,3]TRIAZOLE, 1-(9-Anthracenylmethyl)-4-phenyl-1H-[1,2,3] triazole. CAS No. 1019335-75-1. Molecular formula: C23H17N3. Mole weight: 335.41. Purity: 0.96. IUPACName: 1-(anthracen-9-ylmethyl)-4-phenyltriazole. Canonical SMILES: C1=CC=C (C=C1)C2=CN (N=N2)CC3=C4C=CC=CC4=CC5=CC=CC=C53. Catalog: ACM1019335751. | |
| 1-(9-Anthryl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-one | Heterocyclic Organic Compound. CAS No. 100482-56-2. Catalog: ACM100482562. | |
| 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione | 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 914777-33-6. Pack Sizes: 1mg. Molecular Formula: C21H20F2O3, Molecular Weight: 358.38. US Biological Life Sciences. | Worldwide |
| 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione-d8 O,O,O-Trimethyl Trioxime | 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione-d8 O,O,O-Trimethyl Trioxime is the deuterium labelled version of 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione O,O,O-Trimethyl Trioxime (B434890), which is impurity intermediate of Ezetimibe (E975000) that is cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H21D8F2N3O3, Molecular Weight: 453.55. US Biological Life Sciences. | Worldwide |
| 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione O,O,O-Trimethyl Trioxime | 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione O,O,O-Trimethyl Trioxime in an intermediate impurity of Ezetimibe (E975000), which is a cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H29F2N3O3, Molecular Weight: 445.5. US Biological Life Sciences. | Worldwide |
| 1,9-Bis(acryloyloxy)nonane, ≥92%,stabilized with MEHQ | 1,9-Bis(acryloyloxy)nonane, ≥92%,stabilized with MEHQ. Group: Monomers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. |  |
| 1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ) | 1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ). Group: Monomers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. | |
| 1,9-Bis(acryloyloxy)nonane, (stabilized with MEHQ) | 1,9-Bis(acryloyloxy)nonane, (stabilized with MEHQ). Group: Polymers. CAS No. 107481-28-7. Product ID: 9-prop-2-enoyloxynonyl prop-2-enoate. Molecular formula: 268.35g/mol. Mole weight: C15H24O4. C=CC(=O)OCCCCCCCCCOC(=O)C=C. InChI=1S/C15H24O4/c1-3-14 (16)18-12-10-8-6-5-7-9-11-13-19-15 (17)4-2/h3-4H, 1-2, 5-13H2. PGDIJTMOHORACQ-UHFFFAOYSA-N. | |
| 1,9-Bis-Boc-1,5,9-triazanonane | 1,9-Bis-Boc-1,5,9-triazanonane. Group: Biochemicals. Grades: Highly Purified. CAS No. 82409-02-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,9-Bis-Boc-1,5,9-triazanonane 98+% (TLC) | 1,9-Bis-Boc-1,5,9-triazanonane 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 19-Carboxy Cholesterol | Cholesterol derivative. A new C-19-functionalized cholesterol. Group: Biochemicals. Alternative Names: (3 β)-3-Hydroxycholest-5-en-19-oic Acid. Grades: Highly Purified. CAS No. 26319-96-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(9-chloromethyl anthracene)-3-methylimidazolium chloride | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Functionized ionic liquids. CAS No. 61865-02-9. Molecular formula: C19H17N2.Cl. Mole weight: 310.821. Purity: 98% min. Catalog: ACM61865029. | |
| 1,9-Decadien-4-ol | 1,9-Decadien-4-ol is an intermediate in the synthesis of 3-Hydroxysuberic Acid (H953795). 3-Hydroxysuberic Acid is a derivative of sebacic acid (S211410), a urinary metabolite that has been identified as an anti-fatigue biomarker. Group: Biochemicals. Grades: Highly Purified. CAS No. 159359-87-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| 1,9-Decadien-4-ol 4-Acetate | 1,9-Decadien-4-ol 4-Acetate is an intermediate used in the synthesis of 3-Hydroxysuberic Acid (H953795), which is a derivative of Sebacic Acid (S211410), a urinary metabolite that has been identified as an anti-fatigue biomarker. Group: Biochemicals. Grades: Highly Purified. CAS No. 938447-58-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H20O2, Molecular Weight: 196.29. US Biological Life Sciences. | Worldwide |
| 1,?9-?Decadiene | 1,?9-?Decadiene is used in acyclic diene metathesis copolymerization (ADMET) along with 1, 5-hexadiene to form polybutadiene -polyoctenamer copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1647-16-1. Pack Sizes: 250mg, 1g. Molecular Formula: C10H18, Molecular Weight: 138.25. US Biological Life Sciences. | Worldwide |
| 1,9-Diaminononane | This product is suitable for scientific research. Group: Polymer/macromoleculeamide & amine monomers. Alternative Names: 1,9-Nonamethylenediamine; Diaminononane; 1,9-Diaminononane. CAS No. 646-24-2. Molecular formula: C9H22N2. Mole weight: 158.28 g/mol. Appearance: White to Slightly Yellow Low Melting Solid. Purity: 0.98. Canonical SMILES: NCCCCCCCCCN. ECNumber: 211-470-3. Catalog: ACM-MO-646242. | |
| 1,9-Diaminononane | 1,9-Diaminononane. Group: Biochemicals. Alternative Names: 1,9-Nonanediamine; Nonamethylenediamine. Grades: Highly Purified. CAS No. 646-24-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,9-Diaminononane 99+% (GC) | 1,9-Diaminononane 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 646-24-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,9-Diaminononane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Synonyms: NH2-(CH2)9-NH-Trt-Resin; Diaminononane-Trt-Resin. | |
| 1,9-Diazaspiro[5.5]undecane-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 1,9-diazaspiro[5.5]undecane-1-carboxylate, 1158750-00-5, 1,9-Diazaspiro[5.5]undecane-1-carboxylic acid tert-butyl ester, ELLANOVALABS 75-0066, AKOS015950293, MCULE-7514759984, PB26837, RP07801, AM802967, KB-80850, R049, FT-0685994, Y7128, 1-BOC-1,9-DIAZASPIRO[5.5]UNDECANE, 1158750-00-5 tert-butyl 1,9-diazaspiro[5.5]undecane-1-carboxylate, 1,9-DIAZASPIRO[5.5]UNDECANE-1-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. CAS No. 1158750-00-5. Molecular formula: C14H26N2O2. Mole weight: 254.38. Purity: 0.96. IUPACName: tert-butyl 1,9-diazaspiro[5.5]undecane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCCC12CCNCC2. Catalog: ACM1158750005. | |
| 1,9-Diazaspiro[5.5]undecane,n9-boc protected | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 1,9-diazaspiro[5.5]undecane-9-carboxylate, 1031927-14-6, 1,9-Diazaspiro[5.5]undecane, N9-BOC protected, 1,9-Diazaspiro[5.5]undecane-3-carboxylic acid tert-butyl ester, CTK4A1816, MolPort-003-793-938, SBB101445, AKOS015854500, AG-L-20157, DE-0047, MCULE-6574492710, PB16261, RP07799, RP21150, AK111374, AM802858, KB-64741, FT-0681900, 9-BOC-1,9-DIAZASPIRO[5.5]UNDECANE, I14-30283. CAS No. 1031927-14-6. Molecular formula: C14H26N2O2. Mole weight: 254.37. Purity: 0.96. IUPACName: tert-butyl 1,9-diazaspiro[5.5]undecane-9-carboxylate. Catalog: ACM1031927146. | |
| 1,9-Dichloro-3,7-diazanonane Dihydrochloride | 1,9-Dichloro-3,7-diazanonane Dihydrochloride is an intermediate in the synthesis of N,NÂ’-Divinyl-1,3-propanediamine (D494455), an impurity of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. CAS No. 43203-35-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H18Cl4N2. US Biological Life Sciences. | Worldwide |
| 1,9-Dideocyforskolin | 1,9-Dideocyforskolin. Group: Biochemicals. Grades: Highly Purified. CAS No. 64657-18-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H34O5. US Biological Life Sciences. | Worldwide |
| 1,9-Dideoxyforskolin | 1,9-Dideoxyforkskolin does not activate adenylyl cyclase and is an inactive analog of Forskolin, a diterpene isolated from Coleus forskohlii, possessing vasodilating and cardiostimulatory properties. Forskolin resensitizes cell receptors by activating the enzyme adenylyl cyclase and increasing the intracellular levels of cAMP. Group: Biochemicals. Grades: Highly Purified. CAS No. 64657-18-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H34O5, Molecular Weight: 378.5. US Biological Life Sciences. | Worldwide |
| 1, 9-Dihydro-9- [4-hydroxy-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one | 1, 9-Dihydro-9- [4-hydroxy-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one is an intermediate used in the synthesis of Penciclovir Monoacetate (P221515), is an impurity of the antiviral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. CAS No. 97845-77-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C50H47N5O5, Molecular Weight: 797.94. US Biological Life Sciences. | Worldwide |
| 1, 9-Dihydro-9- [4-O-acetyl-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one | 1, 9-Dihydro-9- [4-O-acetyl-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one is an intermediate used in the synthesis of Penciclovir Monoacetate (P221515), which is an impurity of the anti-viral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C52H49N5O6, Molecular Weight: 839.98. US Biological Life Sciences. | Worldwide |
| 1, 9-Dihydro-9-[4-O-acetyl-3-[[ (4-methoxyphenyl) diphenylmethoxy]methyl]butyl]-2-[[ (4-methoxyphenyl) diphenylmethyl]amino]-6H-purin-6-one | 1, 9-Dihydro-9-[4-O-acetyl-3-[[ (4-methoxyphenyl) diphenylmethoxy]methyl]butyl]-2-[[ (4-methoxyphenyl) diphenylmethyl]amino]-6H-purin-6-one is an intermediate used in the synthesis of Penciclovir Monoacetate, which is an impurity of the antiviral drug Penciclovir. Molecular formula: C52H49N5O5. Mole weight: 839.98. | |
| 1,9-Diisothiocyanatononane | 1,9-Diisothiocyanatononane is used in the focus understanding the influence of linker length in DNA shape targeting. Group: Biochemicals. Grades: Highly Purified. CAS No. 161421-00-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H18N2S2, Molecular Weight: 242.4. US Biological Life Sciences. | Worldwide |
| 1,9-Dimethyluric Acid | 1,9-Dimethyluric Acid is an intermediate in the synthesis of Liberine (L397680), an alkaloid metabolite of Caffeine (C080100), a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 55441-62-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H8N4O3, Molecular Weight: 196.16. US Biological Life Sciences. | Worldwide |
| 1,9-Dimethyluric Acid | 1,9-Dimethyluric Acid is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 7,9-Dihydro-1,9-dimethyl-1H-purine-2,6,8(3H)-trione; 1,9-Dimethyl-1H-purine-2,6,8(3H,7H,9H)-trione; 1,9-Dimethyl-2,6,8-trihydroxypurine; 1,9-Dimethyl-harnsaeure. Grades: 98%. CAS No. 55441-62-8. Molecular formula: C7H8N4O3. Mole weight: 196.16. | |
| 19-Epi FK-506 | 19-Epi FK-506. Group: Biochemicals. Alternative Names: (3S, 4R, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19S, 26aS)-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-Hexadecahydro-5, 19-dihydroxy-3-[(1E)-2-[(1R, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 144490-63-1. Pack Sizes: 1mg. Molecular Formula: C44H69NO12, Molecular Weight: 804.02. US Biological Life Sciences. | Worldwide |
| 19-Epi FK-506 | Cas No. 144490-63-1. | |
| 19-epi Tacrolimus | 19-epi Tacrolimus is an impurity of Tacrolimus. Tacrolimus is an immunosuppressant that can inhibit the activity of FK-506 binding protein. Grades: ≥90% by HPLC. Molecular formula: C43H69NO12. Mole weight: 792.01. | |
| 1-[9-Ethyl-6-(2-Methylbenzoyl)-9H-Carbazol-3-Yl]-3-Cyclophentylpropanone-1-(O-Acetyloxime) | Off-white solid. Group: Photoacid generators. CAS No. 1227375-90-7. Molecular formula: C32H34N2O3. Mole weight: 494.62. Purity: 99.0%+. Catalog: PR1227375907. | |
| 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) | 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) (CAS# 478556-66-0 ) is a useful research chemical. Synonyms: Ethanone,1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-,1-(O-acetyloxime). CAS No. 478556-66-0. Molecular formula: C26H24N2O3. Mole weight: 412.5. | |
| 1-(9-Fluorenylmethoxycarbonyl)-piperidine-4-methanol;1-(9-Fluorenylmethoxycarbonyl)-piperidine-4-methanol | Heterocyclic Organic Compound. Alternative Names: MolPort-011-128-012, AKOS012614305, NE34798, 9H-fluoren-9-ylmethyl 4-(hydroxymethyl)piperidine-1-carboxylate, 1072502-03-4. CAS No. 1072502-03-4. Molecular formula: C21H23NO3. Mole weight: 337.41. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl 4-(hydroxymethyl)piperidine-1-carboxylate. Canonical SMILES: C1CN (CCC1CO)C (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1072502034. | |
| 1- (9-Fluorenyl methyl oxycarbonyl-amino) -3, 6-dioxa-8-octaneamine, HCl | 1- (9-Fluorenyl methyl oxycarbonyl-amino) -3, 6-dioxa-8-octaneamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 868599-73-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H27ClN2O4, Molecular Weight: 406.9. US Biological Life Sciences. | Worldwide |
| 1- (9-Fluorenyl methyl oxycarbonyl-amino) -4, 7, 10-trioxa-13-tridecanamine, HCl | 1- (9-Fluorenyl methyl oxycarbonyl-amino) -4, 7, 10-trioxa-13-tridecanamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 868599-75-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H35ClN2O5, Molecular Weight: 479.01. US Biological Life Sciences. | Worldwide |
| 1- (9-Fluorenylmethyl) piperidine | 1- (9-Fluorenylmethyl) piperidine is an intermediate when synthesising 9-?Fluorenyl methoxycarbonyl group (FMOC), which is a new amino-protecting group. Group: Biochemicals. Grades: Highly Purified. CAS No. 35661-58-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H21N, Molecular Weight: 263.38. US Biological Life Sciences. | Worldwide |
| 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic Acid | 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic Acid has been used as a reactant for the preparation of vaccines. Group: Biochemicals. Grades: Highly Purified. CAS No. 867062-95-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H29NO7. US Biological Life Sciences. | Worldwide |
| 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid, 97% | 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid, 97%. Group: Polymers. CAS No. 867062-95-1. Product ID: 3-[2-[2-[2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy]ethoxy]ethoxy]propanoic acid. Molecular formula: 443.5g/mol. Mole weight: C24H29NO7. C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCOCCC (=O)O. InChI= 1S / C24H29NO7 / c26-23 (27) 9-11-29-13-15-31-16-14-30-12-10-25-24 (28) 32-17-22-20-7-3-1-5-18 (20) 19-6-2-4-8-21 (19) 22 / h1-8, 22H, 9-17H2, (H, 25, 28) (H, 26, 27). CHIDDYZONKDHLG-UHFFFAOYSA-N. | |
| 1-(9H-Fluoren-9-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00003696;1-(9H-FLUOREN-9-YL)PIPERAZINE. CAS No. 129604-54-2. Molecular formula: C17H18N2. Mole weight: 250.34. Purity: 0.96. IUPACName: 1-(9H-fluoren-9-yl)piperazine. Canonical SMILES: C1CN(CCN1)C2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.161g/cm³. Catalog: ACM129604542. | |
| 19-Hydroxy-10-deacetyl baccatin-III | 19-Hydroxy-10-deacetylbaccatin III is an impurity of Baccatin III and is extracted from the needles of Taxus Baccata. It is used to synthesize 19-hydroxydocetaxel which is a compound that exhibits high level of cytotoxicity in vitro experimental models. Synonyms: (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one. Grades: > 95%. CAS No. 154083-99-5. Molecular formula: C29H36O11. Mole weight: 560.6. | |
| 19-Hydroxy-10-deacetylbaccatin III | 19-Hydroxy-10-deacetylbaccatin III is an impurity of Baccatin III and is extracted from the needles of Taxus Baccata. It is used to synthesize 19-hydroxydocetaxel which is a compound that exhibits high level of cytotoxicity in vitro experimental models. Group: Biochemicals. Grades: Highly Purified. CAS No. 154083-99-5. Pack Sizes: 250ug, 1mg. Molecular Formula: C29H36O11, Molecular Weight: 560.59. US Biological Life Sciences. | Worldwide |
| 19-Hydroxyandrostendione | A novel substituted estrogen as aromatase inhibitor. Group: Biochemicals. Alternative Names: 19-Hydroxyandrost-4-ene-3,17-dione; Androst-4-en-19-ol-3,17-dione; Androst-4-ene-3,17-dione-19-ol; NSC 74233. Grades: Highly Purified. CAS No. 510-64-5. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C19H26O3, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 19-Hydroxy Androstendione-19-d2 | A novel labeled substituted estrogen as aromatase inhibitor. Group: Biochemicals. Alternative Names: 19-Hydroxyandrost-4-ene-3,17-dione-19,19-d2; Androst-4-en-19-ol-3,17-dione-d2; Androst-4-ene-3,17-dione-19-ol-d2; NSC 74233-d2. Grades: Highly Purified. CAS No. 71995-64-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 19-Hydroxybaccatin III | 19-Hydroxybaccatin III. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,9,11-trihydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate. CAS No. 78432-78-7. Molecular Formula: C31H38O12. Mole Weight: 602.63. Catalog: APB78432787. |  |
| 19-Hydroxybaccatin III | 19-Hydroxybaccatin III is a taxane diterpenoid that has been isolated from Taiwanese Taxus mairei. Group: Biochemicals. Grades: Highly Purified. CAS No. 78432-78-7. Pack Sizes: 250ug, 500ug. Molecular Formula: C31H38O12. US Biological Life Sciences. | Worldwide |
| 19-Hydroxybufalin | 19-Hydroxybufalin is a bufadienolide, inhibits epithelial-mesenchymal transition and attenuates the migration and invasion of PC3 cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 39844-86-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7019. |  |
| 19-Hydroxy Cholesterol | A metabolite of Cholesterol. Cholesterol oxidation product having cytotoxicity effects. Group: Biochemicals. Alternative Names: (3 β)-Cholest-5-ene-3,19-diol; Cholest-5-ene-3 β,19-diol; 3 β,19-Dihydroxycholest-5-ene. Grades: Highly Purified. CAS No. 561-63-7. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| 19-Hydroxy Cholesteryl 3-Acetate | A C-19 functionalized cholesterol derivative and popular substrate for steroid biotransformations. Group: Biochemicals. Alternative Names: (3 β)-Cholest-5-ene-3,19-diol 3-Acetate; 3 β-Acetoxycholest-5-en-19-ol; 19-Hydroxycholesterol 3-Acetate; 19-Hydroxycholesterol Acetate; NSC 123342. Grades: Highly Purified. CAS No. 750-59-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol | 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol. Group: Self-assembly materials. Alternative Names: TRI(ETHYLENE GLYCOL) MONO-11-MERCAPTOUN&; 11-Mercaptoundecanoltriethylene glycol ether; Triethylene glycol mono-11-mercaptoundecyl ether,(11-Mercaptoundecyl)tri(ethylene glycol); 2-[2-[2- (11-Mercaptoundecyloxy) ethoxy]ethoxy]ethanol; Triethylene glycol Mono-11-M. CAS No. 130727-41-2. Product ID: 2-[2-[2- (11-sulfanylundecoxy) ethoxy]ethoxy]ethanol. Molecular formula: 336.5g/mol. Mole weight: C17H36O4S. C(CCCCCOCCOCCOCCO)CCCCCS. InChI= 1S / C17H36O4S / c18-10-12-20-14-16-21-15-13-19-11-8-6 -4-2-1-3-5-7-9-17-22 / h18, 22H, 1-17H2. FASSFROSROBIBE-UHFFFAOYSA-N. | |
| 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol | 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol. Group: Biochemicals. Alternative Names: 3,6,9-Trioxa-19-mercapto-nonadecan-1-ol; (11-Mercaptoundecyl)tri (ethylene glycol); 2-[2-[2- (11-Mercaptoundecyloxy) ethoxy]ethoxy]ethanol. Grades: Highly Purified. CAS No. 130727-41-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H36O4S. US Biological Life Sciences. | Worldwide |
| 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol (3,6,9-trioxa-19-mercapto-nonadecan-1-ol) | Long chain alkanethiol suitable for self-assembly from solution onto gold surfaces. The control of surface functionality using these self-assembled monolayers (SAMs) makes the exploration of such interactions as protein recognition possible. Group: Biochemicals. Alternative Names: 3,6,9-trioxa-19-mercapto-nonadecan-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,9-Nonane-2,2,3,3,4,4,5,5,6,6,7,7,8,8-d14-diol | Heterocyclic Organic Compound. CAS No. 1219805-89-6. Molecular formula: 174.34. Purity: 98 atom % D. Catalog: ACM1219805896. | |
| 1,9-Nonanedioic-d14 acid | Heterocyclic Organic Compound. Alternative Names: 1,9-Azelaic-d14 acid; 1,9-Heptanedicarboxylic-d14 acid; 1,9-Lapargylic-d14 acid. CAS No. 119176-67-9. Molecular formula: C9H2D14O4. Mole weight: 202.31. Appearance: White solid. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecadeuteriononanedioic acid. Catalog: ACM119176679. | |
| 1,9-Nonanediol | 1,9-Nonanediol is found to be a general anesthetic that can inhibit the firefly luciferase enzyme from Photinus pyralis by competing with its normal substrate firefly luciferin. 1,9-Nonanediol can also inhibit the bacterial luciferase enzyme from Vibrio Harveyi by competing with the substrate n-decanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 3937-56-2. Pack Sizes: 10g, 50g. Molecular Formula: C9H20O2, Molecular Weight: 160.25. US Biological Life Sciences. | Worldwide |
| 1,9-Nonanediol | 1,9-Nonanediol. Group: Monomers. Alternative Names: Nonan-1,9-diol. CAS No. 3937-56-2. Product ID: Nonane-1,9-diol. Molecular formula: 160.25. Mole weight: C9H20O2. C(CCCCO)CCCCO. ALVZNPYWJMLXKV-UHFFFAOYSA-N. InChI=1S / C9H20O2 / c10-8-6-4-2-1-3-5-7-9-11 / h10-11H, 1-9H2. 99%. | |
| 1,9-Nonanediol | Low melting mass, 98%, d20 0.95. CAS No. 3937-56-2. Pack Sizes: 25g. Product ID: FR-2152. M.P. 45-46, B.P. 177/15 mm. Mole weight: 160.26. |  Frinton Laboratories |
| 1,9-Nonanedithiol | Liquid;Liquid. Group: Self-assembly materials. Alternative Names: FEMA 3513; 1,9-NONANEDITHIOL; 1,9-DIMERCAPTONONANE; NONAMETHYLENE DIMERCAPTAN; NONANE-1,9-DITHIOL; 1,9-Dimercaptononane~Nonamethylene dimercaptan; 1 9-NONANEDITHIOL95+%; 1,9-Nonanedithiol,97%. CAS No. 3489-28-9. Product ID: nonane-1,9-dithiol. Molecular formula: 192.4g/mol. Mole weight: C9H20S2. C(CCCCS)CCCCS. InChI=1S / C9H20S2 / c10-8-6-4-2-1-3-5-7-9-11 / h10-11H, 1-9H2. GJRCLMJHPWCJEI-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
