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 | |
|---|---|---|
| Fluvoxamine-d3 Maleate | Fluvoxamine-d3 Maleate is a deuterated compound of Fluvoxamine Maleate. Fluvoxamine Maleate has a CAS number of 61718-82-9. Fluvoxamine maleate is a selective serotonin reuptake inhibitor that is used in the treatment of depression and a variety of anxiety disorders. Category: Active pharmaceutical ingredients. CAS No. 1185245-56-0. Product ID: API1185245560. Molecular formula: C19H22D3F3N2O6. Mole weight: 437.43. |  |
| Fluvoxamine EP Impurity A | Fluvoxamine EP Impurity A. Uses: For analytical and research use. Alternative Names: (E)-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-aminoethyl) oxime. CAS No. 1217216-82-4. Molecular formula: C14H19F3N2O. Mole weight: 288.31. Catalog: APB1217216824. |  |
| Fluvoxamine EP Impurity A (Maleic aicd) | Fluvoxamine EP Impurity A (Maleic aicd). Uses: For analytical and research use. Alternative Names: (E)-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-aminoethyl) oxime maleate. Molecular formula: C14H19F3N2O·C4H4O4. Mole weight: 404.32. Catalog: APB06347. | |
| Fluvoxamine EP Impurity B | Fluvoxamine EP Impurity B. Uses: For analytical and research use. Alternative Names: (Z)-5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-aminoethyl) oxime. CAS No. 89035-92-7. Molecular formula: C15H21F3N2O2. Mole weight: 318.33. Catalog: APB89035927. | |
| Fluvoxamine EP Impurity D | Fluvoxamine EP Impurity D. Uses: For analytical and research use. Alternative Names: 5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one. CAS No. 61718-80-7. Molecular formula: C13H15F3O2. Mole weight: 260.25. Catalog: APB61718807. | |
| Fluvoxamine EP Impurity F (Maleic aicd) | Fluvoxamine EP Impurity F (Maleic aicd). Uses: For analytical and research use. Alternative Names: (E)-5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-((2-aminoethyl)amino)ethyl) oxime dimaleate. Molecular formula: C17H26F3N3O2·2 C4H4O4. Mole weight: 593.42. Catalog: APB06346. | |
| Fluvoxamine EP Impurity J | Fluvoxamine EP Impurity J. Uses: For analytical and research use. Alternative Names: (E)-2-phenyl-1-(4-(trifluoromethyl)phenyl)ethanone O-(2-aminoethyl) oxime. CAS No. 1217241-15-0. Molecular formula: C17H17F3N2O. Mole weight: 322.32. Catalog: APB1217241150. | |
| Fluvoxamine EP Impurity J (Maleic aicd) | Fluvoxamine EP Impurity J (Maleic aicd). Uses: For analytical and research use. Alternative Names: (E)-2-phenyl-1-(4-(trifluoromethyl)phenyl)ethanone O-(2-aminoethyl) oxime maleate. Molecular formula: C17H17F3N2O·C4H4O4. Mole weight: 438.33. Catalog: APB06344. | |
| Fluvoxamine Impurity 10 | Fluvoxamine Impurity 10. Uses: For analytical and research use. Alternative Names: (E)-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-((2-aminoethyl)amino)ethyl) oxime. Molecular formula: C16H24F3N3O. Mole weight: 331.38. Catalog: APB06345. | |
| Fluvoxamine Impurity 10 (dimaleate) | Fluvoxamine Impurity 10 (dimaleate). Uses: For analytical and research use. Alternative Names: (E)-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-((2-aminoethyl)amino)ethyl) oxime dimaleate. Molecular formula: C16H24F3N3O·2C4H4O4. Mole weight: 563.21. Catalog: APB06343. | |
| Fluvoxamine Impurity 11 | Fluvoxamine Impurity 11. Uses: For analytical and research use. Alternative Names: (7E,14Z)-13-oxo-7-(4-(trifluoromethyl)phenyl)-2,9-dioxa-8,12-diazahexadeca-7,14-dien-16-oic acid. CAS No. 1076198-14-5. Molecular formula: C19H23F3N2O5. Mole weight: 416.39. Catalog: APB1076198145. | |
| Fluvoxamine Impurity 11 | Fluvoxamine Impurity 11. Uses: For analytical and research use. Molecular formula: C19H23F3N2O5. Mole weight: 416.4. Catalog: APB10521. | |
| Fluvoxamine Impurity 12 | Fluvoxamine Impurity 12. Uses: For analytical and research use. Alternative Names: 1-(4-(difluoromethyl)phenyl)-5-methoxypentan-1-one. CAS No. 1391053-78-3. Molecular formula: C13H16F2O2. Mole weight: 242.11. Catalog: APB1391053783. | |
| Fluvoxamine Impurity 12 | Fluvoxamine Impurity 12. Uses: For analytical and research use. Molecular formula: C15H20F3N3O3. Mole weight: 347.34. Catalog: APB10522. | |
| Fluvoxamine Impurity 13 | Fluvoxamine Impurity 13. Uses: For analytical and research use. Alternative Names: 1-(4-(trifluoromethyl)phenyl)pentan-1-one. CAS No. 42916-66-5. Molecular formula: C12H13F3O. Mole weight: 230.09. Catalog: APB42916665. | |
| Fluvoxamine maleate | Fluvoxamine maleate (DU-23000 maleate) is an antidepressant which functions pharmacologically as a selective serotonin reuptake inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DU-23000 maleate. CAS No. 61718-82-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0103A. |  |
| Fluvoxamine maleate | Fluvoxamine maleate. Group: Biochemicals. Grades: Purified. CAS No. 61718-82-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Fluvoxamine Maleic Acid Monoamide (Fluvoxamine Maleate Impurity) | An impurity of Fluvoxamine maleate tablets. Group: Biochemicals. Alternative Names: 5-Methoxy-1-[4- (trifluoromethyl) phenyl]-1-pentanone- (E) -O- (2-aminoethyl]oxime Maleic Acid Monoamide; Fluvoxamine Maleate Impurity. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fluxametamide | Fluxametamide, a broad-spectrum insecticide, is an antagonist of GABA- and glutamate-gated chloride channels, with IC50s of 1.95 and 225 nM for M. domestica GABACls and GluCls. Synonyms: 4-(5-(3,5-Dichlorophenyl)-5-trifluoromethyl-4,5-dihydroisoxazol-3-yl)-N-((methoxyimino)methyl)-2-methylbenzamide; Benzamide, 4-(5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl)-N-((methoxyamino)methylene)-2-methyl-; 4-[5-(3,5-Dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-1,2-oxazol-3-yl]-N-[(methoxyimino)methyl]-o-toluamide. Grade: ≥98%. CAS No. 928783-29-3. Molecular formula: C20H16Cl2F3N3O3. Mole weight: 474.26. |  |
| Fluxapyroxad | Fluxapyroxad is a synthetic broad-spectrum fungicide for the control of fungal diseases. Fluxapyroxad inhibits succinate dehydrogenase in complex II of the mitochondrial respiratory chain, resulting in inhibition of spore germination, germ tubes and mycelia growth within the fungus target species[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 907204-31-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-135549. | |
| Fluzoparib | Fluzoparib (SHR3162) is a potent and orally active PARP1 inhibitor (IC50=1.46±0.72 nM, a cell-free enzymatic assay) with superior antitumor activity. Fluzoparib selectively inhibits the proliferation of homologous recombination repair (HR)-deficient cells, and sensitizes both HR-deficient and HR-proficient cells to cytotoxic agents. Fluzoparib exhibits good pharmacokinetic properties in vivo and can be used for BRCA1/2-mutant relapsed ovarian cancer research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SHR3162; Fuzuloparib. CAS No. 1358715-18-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114778. | |
| Fluzoparib | Fluzoparib (SHR3162) is a novel, potent, and orally available inhibitor of PARP, potentially for the treatment of solid tumours. Category: Active pharmaceutical ingredients. CAS No. 1358715-18-0. Product ID: API1358715180. Molecular formula: C22H16F4N6O2. Mole weight: 472.4. | |
| Fluzoparib impurity 1 | Fluzoparib impurity 1. Uses: For analytical and research use. CAS No. 146328-85-0. Molecular formula: C7H4BrFO2. Mole weight: 219.01. Catalog: APB146328850. | |
| Fluzoparib impurity 2 | Fluzoparib impurity 2. Uses: For analytical and research use. CAS No. 681249-57-0. Molecular formula: C6H7F3N4. Mole weight: 192.15. Catalog: APB681249570. | |
| Fluzoparib impurity 3 | Fluzoparib impurity 3. Uses: For analytical and research use. CAS No. 49546-86-3. Molecular formula: C9H7BrN2O. Mole weight: 239.07. Catalog: APB49546863. | |
| Fluzoparib impurity 4 | Fluzoparib impurity 4. Uses: For analytical and research use. CAS No. 2490652-41-8. Molecular formula: C13H9BrF4N4O. Mole weight: 393.14. Catalog: APB2490652418. | |
| Fly Ash nano Powder | Fly Ash nano Powder. CAS No. 68131-74-8. Purity: 99.9%. |  |
| FM1-43 | FM1-43 is a very lipophilic, water-soluble styrene dyes, can specifically bind to cell membranes and inner membrane organelles to produce fluorescence. FM1-43 is widely used in endocytic and exospic membrane structure markers. Uses: Scientific research. Category: Signaling pathways. CAS No. 149838-22-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-D1434. | |
| FM4-64 | FM4-64 is a very lipophilic, water-soluble styrene dyes, can specifically bind to cell membranes and inner membrane organelles to produce fluorescence. FM4-64 is widely used in endocytic and exospic membrane structure markers. Uses: Scientific research. Category: Signaling pathways. CAS No. 162112-35-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-103466. | |
| FM4-64 (solution) | FM4-64 (solution) is a very lipophilic, water-soluble styrene dyes, can specifically bind to cell membranes and inner membrane organelles to produce fluorescence. FM4-64 is widely used in endocytic and exospic membrane structure markers.Solvent and concentration: DMSO: 5 mM. Uses: Scientific research. Category: Signaling pathways. CAS No. 162112-35-8. Pack Sizes: 50 μL; 100 μL. Product ID: HY-DY1031. | |
| FMF-04-159-2 | FMF-04-159-2 is a covalent CDK14 inhibitor. FMF-04-159-2 inhibits CDK14 and CDK2 with IC50s of 39.6 nM and 256 nM in NanoBRET assay, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AKOS-04. CAS No. 2364489-81-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-127104. | |
| FMF-06-098-1 | FMF-06-098-1 is a multi-target kinase PROTAC degrader. FMF-06-098-1 can be used to target degradation kinases which degrades AAK1, AΒL2, AURKA, AURKB, BUBIB, CDC7, CDK1, CDK12, CDK13, CDK2, CDK4, CDk6, CDK7, CDK9, CHEK1, CSNKID, EPHA1, PER, FGFR1, GAK, IRAK4, ITK, LIMK2, MAP4K2, MAP4K3, MAPK6, MAPK7, MARK4, MELK, PKN3, PLK4, PRKAA1, PTK2, PTK6, RPS6KA4, S1K2, STK35, TNK2, UHMK1, ULK1, and WEE1[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2769753-07-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148065. | |
| fMIFL | fMIFL is a formyl tetrapeptide derived from Staphylococcus aureus, and also an agonist of mouse formyl peptide receptor 1 (mFPR1). It exhibits nanomolar activity against mFPR1 and micromolar activity against mFPR2. fMIFL is applicable to studies related to bacterial infections[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 112275-26-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P10724. | |
| FMK | FMK is a an irreversible RSK2 kinase inhibitor, that covalently modifies the C-terminal kinase domain of RSK. Uses: Scientific research. Category: Signaling pathways. CAS No. 821794-92-7. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-52101A. | |
| FMK | FMK is a potent, highly specific and irreversible ribosomal s6 kinase (RSK) inhibitor that covalently modifies the C-terminal kinase domain of RSK. Its IC50 value is 15 nM. It could prevent the activation of the N-terminal kinase domain of RSK by the C-terminal kinase domain, but does not affect the activity of the N-terminal domain. It binds in the CTKD ATP-binding site and inhibits RSK autophosphorylation at Ser386. It induces significant apoptosis in human FGFR3-expressing, t(4;14)-positive multiple myeloma cells. It is used to determine the role of RSK as a direct regulator of NHE1 phosphorylation and sarcolemmal NHE activity in this cell type, in response to 1-adrenergic stimulation. Uses: Fmk could prevent the activation of the n-terminal kinase domain of rsk by the c-terminal kinase domain, but does not affect the activity of the n-terminal domain. it is used to determine the role of rsk as a direct regulator of nhe1 phosphorylation and sarcolemmal nhe activity in this cell type, in response to 1-adrenergic stimulation. Synonyms: 1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoroethanone; RSK2 kinase inhibitor. Grade: >98%. CAS No. 821794-92-7. Molecular formula: C18H19FN4O2. Mole weight: 342.37. | |
| FMK 9a | FMK 9a is a covalent autophagin-1 inhibitor (IC50 = 80 and 73 μM in FRET and LRA assay). Synonyms: FMK-9a; FMK 9a; FMK9a; N-[(2S)-1-[(3-fluoro-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]naphthalene-1-carboxamide. CAS No. 1955550-51-2. Molecular formula: C23H21FN2O3. Mole weight: 392.42. | |
| FMK-MEA | FMK-MEA is a potent and selective p90 Ribosomal S6 Kinase (RSK) inhibitor. CAS No. 1414811-15-6. Molecular formula: C21H26FN5O2. Mole weight: 399.47. | |
| FMN hydrolase | Requires Mg2+. The enzyme, found in many isoforms purified from both bacteria and plants, is a member of the haloacid dehalogenase superfamily. Most of the isoforms have a wide substrate specificity, but isoforms specific for FMN also exist. Group: Enzymes. Synonyms: FMN phosphatase; AtcpFHy1. Enzyme Commission Number: EC 3.1.3.102. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3611; FMN hydrolase; EC 3.1.3.102; FMN phosphatase; AtcpFHy1. Cat No: EXWM-3611. |  |
| FMN Reductase from Escherichia coli (Fre), Recombinant | E.coli. Applications: Bacterial (e. coli) nad(p)h-dependent fmn-oxidoreductase is a recombinant protein of ca. 26kda overexpressed in e.coli. the sequence of cloned fre (swissprot accession number p0aen1) was confirmed by dna sequencing (100% identity). Group: Enzymes. Synonyms: NAD(P)H:flavin oxidoreduct. Enzyme Commission Number: EC 1.5.1.29. Mole weight: 26kDa. Activity: >2U/mg. Appearance: Coupling of bacterial luciferase to FMN-NAD(P)H oxidoreductase has been used to provide ultrasensitive analytical tools for thequantification of NADH and the substrates of NADH-, NADPH- dependent enzymes (e.g. glucose, lactate, malate, ethanol, sorbitol,oxaloacetate). Although FMN-reductase often present in luciferase enzyme preparations may be sufficient for producing light in the presence of NAD(P)H, highly purified and characterized Fre enzyme can offer some advantages such as an increased sensitivity,better control of the signal intensity and duration, and saving of the luciferase enzyme. Species: FMN Reductase. NAD(P)H:flavin oxidoreductase; NAD(P)H:flavin mono-nucleotide oxidoreductase; NAD(P)H(2):FMN oxidoreductase; NAD(P)H-FMN reductase; NAD(P)H-dependent FMN reductase; NAD(P)H:FMN oxidoreductase; riboflavin mononucleotide reductase; flavin mononucleotide reductase; EC 1.5.1.29. Pack: stable lyophilized form. Cat No: NATE-1744. | |
| FMN reductase (NADH) | The enzyme often forms a two-component system with monooxygenases. Unlike EC 1.5.1.38, FMN reductase (NADPH), and EC 1.5.1.39, FMN reductase [NAD(P)H], this enzyme has a strong preference for NADH over NADPH, although some activity with the latter is observed.While FMN is the preferred substrate, FAD can also be used with much lower activity. Group: Enzymes. Synonyms: NADH-FMN reductase; NADH-dependent FMN reductase; NADH:FMN oxidoreductase; NADH:flavin oxidoreductase. Enzyme Commission Number: EC 1.5.1.42. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1523; FMN reductase (NADH); EC 1.5.1.42; NADH-FMN reductase; NADH-dependent FMN reductase; NADH:FMN oxidoreductase; NADH:flavin oxidoreductase. Cat No: EXWM-1523. | |
| FMN reductase (NADPH) | The enzymes from bioluminescent bacteria contain FMN, while the enzyme from Escherichia coli does not. The enzyme often forms a two-component system with monooxygenases such as luciferase. Unlike EC 1.5.1.39, this enzyme does not use NADH as acceptor. While FMN is the preferred substrate, the enzyme can also use FAD and riboflavin with lower activity. Group: Enzymes. Synonyms: FRP; flavin reductase P; SsuE. Enzyme Commission Number: EC 1.5.1.38. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1519; FMN reductase (NADPH); EC 1.5.1.38; FRP; flavin reductase P; SsuE. Cat No: EXWM-1519. | |
| FMN reductase [NAD(P)H] | Contains FMN. The enzyme can utilize NADH and NADPH with similar reaction rates. Different from EC 1.5.1.42, FMN reductase (NADH) and EC 1.5.1.38, FMN reductase (NADPH). The luminescent bacterium Vibrio harveyi possesses all three enzymes. Also reduces riboflavin and FAD, but more slowly. Group: Enzymes. Synonyms: FRG. Enzyme Commission Number: EC 1.5.1.39. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1520; FMN reductase [NAD(P)H]; EC 1.5.1.39; FRG. Cat No: EXWM-1520. | |
| Fmoc-10-adc-oh | Fmoc-10-adc-oh. Alternative Names: Fmoc-10-Adc-OH;N-(9-Fluorenylmethyloxycarbonyl)-10-amino-decanoic acid. CAS No. 143688-82-8. Purity: 96%. Product ID: ACM143688828. Molecular formula: C25H31NO4. Mole weight: 409.52. IUPAC Name: 10-(9H-fluoren-9-ylmethoxycarbonylamino)decanoicacid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCCCC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Fmoc-10-Adc-OH | Fmoc-10-Adc-OH. Group: Biochemicals. Alternative Names: N- (9-Fluorenyl methoxycarbonyl ) -10-amino-decanoic acid. Grades: Highly Purified. CAS No. 143688-82-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C25H31NO4. US Biological Life Sciences. | Worldwide |
| Fmoc-11-aminoundecanoic acid | Fmoc-11-aminoundecanoic acid. Group: Biochemicals. Alternative Names: 11-(Fmoc-amino)undecanoic acid. Grades: Highly Purified. CAS No. 88574-07-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-11-aminoundecanoic acid | Fmoc-11-aminoundecanoic acid. Synonyms: 11-(Fmoc-amino)undecanoic acid. Grade: ≥ 99% (HPLC). CAS No. 88574-07-6. Molecular formula: C26H33NO4. Mole weight: 423.54. | |
| Fmoc-11-aminoundecanoic acid 99+% (HPLC) | Fmoc-11-aminoundecanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-1(1-Boc-piperidin-4-yl)-DL-glycine | Fmoc-1(1-Boc-piperidin-4-yl)-DL-glycine. Group: Biochemicals. Alternative Names: N-Fmoc-DL-amino-(N-Boc-4-piperidinyl)acetic acid. Grades: Highly Purified. CAS No. 204058-24-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-1(1-Boc-piperidin-4-yl)-DL-glycine ≥95% (HPLC) | Fmoc-1(1-Boc-piperidin-4-yl)-DL-glycine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-12-amino-4,7,10-trioxadodecanoic acid | Fmoc-12-amino-4,7,10-trioxadodecanoic acid. Group: Biochemicals. Alternative Names: Fmoc-NH-PEG3-CH2CH2COOH; 3- [2- [2- [2- (9H-Fluoren-9-yl methoxycarbonyl amino) ethoxy] ethoxy] ethoxy] propanoic acid. Grades: Highly Purified. CAS No. 867062-95-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H29NO7. US Biological Life Sciences. | Worldwide |
| Fmoc-12-amino-4,7,10-trioxadodecanoic acid | Fmoc-12-amino-4,7,10-trioxadodecanoic acid. CAS No. 867062-95-1. Molecular formula: C24H29NO7. Mole weight: 443.5g/mol. IUPAC Name: 3-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCC(=O)O. InChI: 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). | |
| Fmoc-12-amino-4,7,10-trioxadodecanoic acid ≥96% (HPLC) | Fmoc-12-amino-4,7,10-trioxadodecanoic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-12-aminododecanoic acid | Fmoc-12-aminododecanoic acid. Group: Biochemicals. Alternative Names: Fmoc-12-Ado-OH; 12-(Fmoc-amino)dodecanoic acid. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C27H35NO4. US Biological Life Sciences. | Worldwide |
| Fmoc-12-aminododecanoic acid | Fmoc-12-aminododecanoic acid. Synonyms: Fmoc-12-Ado-OH12-(Fmoc-amino)dodecanoic acid. Grade: ≥ 95% (HPLC). CAS No. 128917-74-8. Molecular formula: C27H35NO4. Mole weight: 437.57. | |
| Fmoc-12-aminododecanoic acid ≥95% (HPLC) | Fmoc-12-aminododecanoic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-1,2-cis-ACHC-OH | Fmoc-1,2-cis-ACHC-OH. Synonyms: (1R,2S/1S,2R)-cis-1-(9-Fluorenylmethyloxycarbonyl-amino)-cyclohexyl-2-carboxylic acid; FMOC-1,2-CIS-ACHC-OH; Fmoc-cis-2-aminocyclohexanecarboxylic acid. Grade: ≥ 99% (HPLC). CAS No. 194471-85-7. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| Fmoc-1,2-cis-ACHC-OH(1R,2S) | Fmoc-1,2-cis-ACHC-OH(1R,2S). Synonyms: (1R,2S)-1-(9-Fluorenylmethyloxycarbonylamino)-cyclohexyl-2-carboxylic acid; (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid; cis-2-(Fmoc-amino)-cyclohexanecarboxylic acid; cis-(N-9-fluorenylmethoxycarbonyl)-2-amino cyclohexane carboxylic acid. Grade: ≥ 95%. CAS No. 312965-06-3. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| Fmoc-1,2-cis-ACHC-OH(1S,2R) | Fmoc-1,2-cis-ACHC-OH(1S,2R). Synonyms: (1S,2R)-1-(9-Fluorenylmethyloxycarbonylamino)-cyclohexyl-2-carboxylic acid; (1S,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid; (1S,2R)-Fmoc-aminocyclohexane carboxylic acid; (1S,2R)-Fmoc-Achc. Grade: ≥ 97% (HPLC). CAS No. 430460-38-1. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| Fmoc-1,2-cis-ACHeC-OH | Fmoc-1,2-cis-ACHeC-OH. Synonyms: cis-1-(9-Fluorenylmethyloxycarbonyl-amino)-cyclohex-4-enyl-2-carboxylic acid; Fmoc-cis-6-aminocyclohex-3-ene-1-carboxylic acid; Fmoc-1,6-cis-ACHeC. Molecular formula: C22H21NO4. Mole weight: 363.42. | |
| Fmoc-1,2-diaminoethane·HCl | Fmoc-1,2-diaminoethane·HCl. Group: Biochemicals. Alternative Names: Fmoc-NH(CH2)2NH2·HCl. Grades: Highly Purified. CAS No. 166410-32-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-1,2-diaminoethane·HCl 98+% (HPLC) | Fmoc-1,2-diaminoethane·HCl 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-1,2-trans-ACHC-OH(1R,2R) | Fmoc-1,2-trans-ACHC-OH(1R,2R). Synonyms: (1R,2R)-1-(9-Fluorenylmethyloxycarbonylamino)-cyclohexyl-2-carboxylic acid; Fmoc-(±)-trans-2-aminocyclohexane-1-carboxylic acid; (1R,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid; Fmoc-(1R,2R)-ACHC-OH. Grade: ≥ 99% (HPLC). CAS No. 389057-34-5. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| Fmoc-1,2-trans-ACHC-OH(1S,2S) | Fmoc-1,2-trans-ACHC-OH(1S,2S). Synonyms: (1S,2S)-1-(9-Fluorenylmethyloxycarbonylamino)-cyclohexyl-2-carboxylic acid; (1S,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexane-1-carboxylic acid; (1S,2S)-FMOC-2-AMINOCYCLOHEXANE CARBOXYLIC ACID; Fmoc-(S,S)-trans-2-aminocyclohexanecarboxylic acid; (S,S)-trans-N-(9-fluorenylmethoxycarbonyl)-2-aminocyclohexanecarboxylic acid; Fmoc-(1S,2S)-Achc-OH. Grade: ≥ 99% (HPLC). CAS No. 312965-07-4. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| Fmoc-1,3-cis-diaminomethyl-cyclohexane hydrochloride | Fmoc-1,3-cis-diaminomethyl-cyclohexane hydrochloride. Group: Biochemicals. Alternative Names: Fmoc-cis-1,3-DAMCH-OH·HCl. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-1,3-cis-diaminomethyl-cyclohexane hydrochloride 99+% (HPLC) | Fmoc-1,3-cis-diaminomethyl-cyclohexane hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-1,3-diaminopropane hydrochloride | Fmoc-1,3-diaminopropane hydrochloride. Group: Biochemicals. Alternative Names: Fmoc-NH(CH2)3NH2·HCl. Grades: Highly Purified. CAS No. 166410-34-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-1,3-diaminopropane hydrochloride | Fmoc-1,3-diaminopropane hydrochloride. Synonyms: N1-(9-fluorenylmethyloxycarbonyl)-1,3-diaminopropane hydrochloride; Fmoc-DAP HCl; N-Fmoc-1,3-propanediamine hydrochloride. Grade: 98-100% (Assay by titration). CAS No. 210767-37-6. Molecular formula: C18H21N2O2Cl. Mole weight: 332.90. | |
| Fmoc-1,3-diaminopropane hydrochloride 99+% (HPLC) | Fmoc-1,3-diaminopropane hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-1,4-cis-ACHA-OH | Fmoc-1,4-cis-ACHA-OH. Synonyms: cis-1-(9-Fluorenylmethyloxycarbonyl-amino)-cyclohex-4-yl-acetic acid. CAS No. 1217675-84-7. Molecular formula: C23H25NO4. Mole weight: 379.4. | |
| Fmoc-1,4-diaminobutane hydrochloride | Fmoc-1,4-diaminobutane hydrochloride. Synonyms: Fmoc-NH(CH2)4NH2 HCl. Grade: 99-101% (Assay by titration). CAS No. 321660-77-9. Molecular formula: C19H22N2O2·HCl. Mole weight: 346.85. | |
Our database is helping our users find suppliers everyday.
