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| Product | Description | |
|---|---|---|
| Fluvastatin t-Butyl Ester | Fluvastatin t-Butyl Ester is an intermediate for the preparation of (3R,5S)-Fluvastatin. Synonyms: tert-Butyl (E)-3,5-Dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethylindol-2'-yl)hept-6-enoate; 7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid 1,1-dimethylethyl ester; (3R,5S)-Fluvastatin tert-Butyl Ester; (3R,5S,6E)-7-[. Grades: > 95%. CAS No. 194934-96-8. Molecular formula: C28H34FNO4. Mole weight: 467.59. |  |
| Fluvirucin A1 | Fluvirucin A1 is produced by Actinomycete Q464-31. It has the activity against influenza virus. Synonyms: 3-((3-Amino-3,6-dideoxy-alpha-L-talopyranosyl)oxy)-2,6-dimethyl-10-ethyl-13-tridecanelactam. CAS No. 137019-37-5. Molecular formula: C23H44N2O5. Mole weight: 428.60. | |
| Fluvirucin B1 | Fluvirucin B1 is produced by Actinomycete R359-5. It has the activity against influenza virus. CAS No. 137428-64-9. Molecular formula: C24H46N2O5. Mole weight: 442.64. | |
| Fluvoxamine | A selective serotonin reuptake inhibitor (SSRI) used as an anti-depressant. Group: Biochemicals. Alternative Names: (E) -5- (Methoxy-d3) -1-[4- (triflurormethyl) phenyl]-1-pentanone O-(2-Aminoethyl)oxime. Grades: Highly Purified. CAS No. 54739-18-3. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Fluvoxamine | Fluvoxamine is an antidepressant which functions pharmacologically as a selective serotonin reuptake inhibitor. It is effective in inhibiting 5-ht uptake by blood platelets and brain synaptosomes. Fluvoxamine was less potent at decreasing ethanol self-administration when food was available concurrently versus when ethanol was available in isolation. Grades: >98%. CAS No. 54739-18-3. Molecular formula: C15H21F3N2O2. Mole weight: 318.33. | |
| Fluvoxamine | Fluvoxamine (DU-23000) is an antidepressant which functions pharmacologically as a selective serotonin reuptake inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DU-23000. CAS No. 54739-18-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0103. |  |
| Fluvoxamine acid | Fluvoxamine Acid is the major metabolite of Fluvoxamine. Synonyms: (E)-d-[(2-Aminoethoxy)imino]-4-(trifluoromethyl)benzenepentanoic Acid; (E)-δ-[(2-AMinoethoxy)iMino]-4-(trifluoroMethyl)benzenepentanoic Acid. Grades: > 95%. CAS No. 88699-91-6. Molecular formula: C14H17F3N2O3. Mole weight: 318.30. | |
| Fluvoxamine Acid | The major metabolite of Fluvoxamine. Group: Biochemicals. Alternative Names: (E) -δ -[ (2-Aminoethoxy) imino]-4- (trifluoromethyl) benzenepentanoic Acid. Grades: Highly Purified. CAS No. 88699-91-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fluvoxamine Acid Trifluoroacetic Acid Salt | Fluvoxamine Acid Trifluoroacetic Acid Salt is the major metabolite of Fluvoxamine. Group: Biochemicals. Alternative Names: (E) -δ -[ (2-Aminoethoxy) imino]-4- (trifluoromethyl) benzenepentanoic Acid Trifluroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Fluvoxamine Impurity 11 | Fluvoxamine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. 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 C | | |
| Fluvoxamine Impurity E | Cas No. 1217214-94-2. | |
| Fluvoxamine Impurity F | Cas No. 1217262-11-7. | |
| Fluvoxamine Impurity G | Cas No. 192876-02-1. | |
| Fluvoxamine maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Faverin 50, 1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, (E)-, (Z)-2-butenedioate (1:1),Fluvoxamine maleate, Avoxin, Floxyfral, Avoksin, 2-[[[(1E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxy]ethanamine (Z)-butenedioate, Maveral, Faverine, 1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, (1E)-, (2Z)-2-butenedioate (1:1), NSC 309469, Faverin, Depromel, DU 23000, Luvox, Fevarin, Dumirox, MK 264. | |
| Fluvoxamine maleate | Fluvoxamine maleate (DU-23000 maleate) is an antidepressant which functions pharmacologically as a selective serotonin reuptake inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DU-23000 maleate. CAS No. 61718-82-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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 Maleate | (E-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone-O-(2-aminoethyl)oxim, maleate. CAS No. 61718-82-9. Product ID: 8-04325. Molecular formula: C15H21F3N2O2.C4H4O4. Mole weight: 434.41. |  |
| Fluvoxamine Maleate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Fluvoxamine Maleate (MK-264, DI-23000, Dumirox, Flaverrin, Fevarin, Floxyfral, Luvox, Maveral, (E) -5-Methoxy-1-[4- (triflurormethyl) phenyl]-1-pentanone, Maleate,) | A selective serotonin reuptake inhibitor (SSRI) used as an anti depressant. Group: Biochemicals. Alternative Names: MK-264, DI-23000, Dumirox, Flaverrin, Fevarin, Floxyfral, Luvox, Maveral, (E) -5-Methoxy-1-[4- (triflurormethyl) phenyl]-1-pentanone, Maleate. Grades: Highly Purified. Pack Sizes: 100mg. 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 |
| Fluvoxamine Maleic Acid Monoamide Impurity | Fluvoxamine Maleic Acid Monoamide Impurity is an impurity of Fluvoxamine Maleic Acid, a selective serotonin reuptake inhibitor (SSRI) widely utilized in psychiatric medicine. Grades: > 95%. Molecular formula: C19H23F3N2O5. Mole weight: 416.40. | |
| Fluvoxamine Oxime Impurity | Cas No. 88699-84-7. | |
| Fluvoxketone | Fluvoxamine intermediate. Group: Biochemicals. Alternative Names: (4-Methoxybutyl) (4-trifluoromethylphenyl) methanone; EP Impurity D 5-Methoxy-1-[4- (trifluoromethyl) phenyl]-1-pentanone. Grades: Highly Purified. CAS No. 61718-80-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Fluxametamide | Fluxametamide is an insecticide with wide spectrum, acts as an antagonist of GABA- and glutamate-gated chloride channels , with IC 50 of 1.95 nM and 225 nM for M. domestica GABACls and GluCls. Uses: Scientific research. Group: Signaling pathways. CAS No. 928783-29-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108690. | |
| Fluxapyroxad | Fluxapyroxad is a synthetic broad-spectrum fungicide for the control of fungal diseases. It works by inhibiting 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. Group: Signaling pathways. CAS No. 907204-31-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-135549. | |
| Fluxapyroxad | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fluxofenim | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fly ash (low level in PCDDs, PCDFs) | certified Reference Material. Group: Certified reference materials (crms). | |
| Fly Ash nano Powder | Fly Ash nano Powder. Group: Clay nanopowders. CAS No. 68131-74-8. 99.9%. |  |
| Fly ash (PCDD's, PCDF's) | certified Reference Material. Group: Certified reference materials (crms). | |
| Fly ash (trace elements) | certified Reference Material. Group: Certified reference materials (crms). | |
| FM19G11 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| FM-381 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| FM-479 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grades: >98%. CAS No. 821794-92-7. Molecular formula: C18H19FN4O2. Mole weight: 342.37. | |
| FMK | FMK is a an irreversible RSK2 kinase inhibitor, that covalently modifies the C-terminal kinase domain of RSK. Uses: Scientific research. Group: Signaling pathways. CAS No. 821794-92-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-52101A. | |
| 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. Uses: Scientific research. Group: Signaling pathways. CAS No. 1414811-15-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-52101C. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-10-Adc-OH;N-(9-Fluorenylmethyloxycarbonyl)-10-amino-decanoic acid. CAS No. 143688-82-8. Molecular formula: C25H31NO4. Mole weight: 409.52. Purity: 0.96. IUPACName: 10-(9H-fluoren-9-ylmethoxycarbonylamino)decanoicacid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCCCC(=O)O. Product ID: ACM143688828. Alfa Chemistry ISO 9001:2015 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 | Synonyms: 11-(Fmoc-amino)undecanoic acid. Grades: ≥ 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-11-Aun-OH | Fmoc-11-Aun-OH. Uses: Peptide synthesis. Additional or Alternative Names: 11-(Fmoc-amino)undecanoic acid. Product Category: Amino Acids. CAS No. 88574-07-6. Mole weight: 423.54. Canonical SMILES: OC(=O)CCCCCCCCCCNC(=O)OCC1c2ccccc2-c3ccccc13. Product ID: ACM88574076. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-1(1-Boc-piperidin-4-yl)-DL-glycine | Fmoc-1(1-Boc-piperidin-4-yl)-DL-glycine (CAS# 204058-24-2 ) is a useful research chemical. Synonyms: N-Fmoc-DL-amino-(N-Boc-4-piperidinyl)acetic acid. Grades: ≥ 99 % (HPLC). CAS No. 204058-24-2. Molecular formula: C27H32N2O6. Mole weight: 480.55. | |
| 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: 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. | |
| 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 ≥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 | Synonyms: Fmoc-12-Ado-OH12-(Fmoc-amino)dodecanoic acid. Grades: ≥ 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 | 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. Grades: ≥ 99% (HPLC). CAS No. 194471-85-7. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| 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. Grades: ≥ 95%. CAS No. 312965-06-3. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| 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. Grades: ≥ 97% (HPLC). CAS No. 430460-38-1. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| 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 | Fmoc-1,2-trans-achc-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 381241-08-3, trans-2-(Fmoc-amino)cyclohexanecarboxylic acid, ACMC-20ajh2, AC1N54QO, SureCN6383724, Oprea1_284355, trans-2-(9 H-Fluoren-9-ylmethoxycarbonylamino)-cyclohexanecarboxylic acid, CTK1A0657, MolPort-004-747-817, 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid, AKOS014143893, AG-E-90513, cis-2-(9-Fluorenylmethoxycarbonylamino)cyclohexanecarboxylic acid, Cyclohexanecarboxylicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexanecarboxylic acid, (1S,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- (9CI), 194471-85-7, 282524-96-3. Product Category: Heterocyclic Organic Compound. CAS No. 381241-08-3. Molecular formula: C22H23NO4. Mole weight: 365.42. Purity: 0.95. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid. Density: 1.29g/cm³. Product ID: ACM381241083. Alfa Chemistry ISO 9001:2015 Certified. Categories: 389057-34-5. | |
| 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. Grades: ≥ 99% (HPLC). CAS No. 389057-34-5. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| 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. Grades: ≥ 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 |
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