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| Product | Description | |
|---|---|---|
| Fmoc-Tyr(tBu)-Gly-Gly-OH | Fmoc-Tyr(tBu)-Gly-Gly-OH. Molecular formula: C32H35N3O7. Mole weight: 573.6. |  |
| Fmoc-Tyr(tBu)-Leu-OH | Fmoc-Tyr(tBu)-Leu-OH. Synonyms: L-Leucine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosyl-. CAS No. 1122068-64-7. Molecular formula: C34H40N2O6. Mole weight: 572.69. | |
| Fmoc-Tyr(tBu)-OH | Fmoc-Tyr(tBu)-OH is a tyrosine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 71989-38-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 100 g; 500 g. Product ID: HY-W008016. |  |
| Fmoc-Tyr(tBu)-OH | Fmoc-Tyr(tBu)-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 71989-38-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C28H29NO5. US Biological Life Sciences. |  Worldwide |
| Fmoc-Tyr(tBu)-OH, 98%min. | Fmoc-Tyr(tBu)-OH, 98%min.. CAS No: 71989-38-3 |  Sarchem Laboratories New Jersey NJ |
| Fmoc-Tyr(tBu)-OPfp | Fmoc-Tyr(tBu)-OPfp. Synonyms: (2,3,4,5,6-pentafluorophenyl)(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate. Grade: ≥ 95%. CAS No. 86060-93-7. Molecular formula: C34H28F5NO5. Mole weight: 625.58. | |
| Fmoc-Tyr(tBu)-Rink Amide Resin | Fmoc-Tyr(tBu)-Rink Amide Resin. Alternative Names: N-Fmoc-O-t-butyl-L-tyrosine-Rink amide resin. |  |
| Fmoc-Tyr(tBu)-Ser[Psi(Me,Me)Pro]-OH | Fmoc-Tyr(tBu)-Ser[Psi(Me,Me)Pro]-OH. Synonyms: Fmoc-Tyr(tBu)-Ser[Ψ(Me,Me)Pro]-OH; (S)-3-[Nα-(9-Fluorenylmethyloxycarbonyl)-O-tert-butyl-L-tyrosinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Tyr(Tbu)-Ser(Psime,Mepro)-OH; FMOC-TYR(TBU)-SER(PSI-ME,MEPRO)-OH; (4S)-3-(Fmoc-Tyr(tBu))-2,2-dimethyl-oxazolidine-4-carboxylic acid; (4S)-3-[(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid; (S)-3-((S)-2-(((E)-((9H-fluoren-9-yl)methoxy)(hydroxy)methylene)amino)-3-(4-(tert-butoxy)phenyl)propanoyl)-2,2-dimethyloxazolidine-4-carboxylic acid. Grade: ≥ 98% (HPLC). CAS No. 878797-09-2. Molecular formula: C34H38N2O7. Mole weight: 586.68. | |
| Fmoc-Tyr(tBu)-Thr[Psi(Me,Me)Pro]-OH | Fmoc-Tyr(tBu)-Thr[Psi(Me,Me)Pro]-OH. Synonyms: Fmoc-Tyr(tBu)-Thr(ΨMe,Mepro)-OH; (4S,5R)-3-[Nα-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-L-tyrosinyl]-2,2,5-trimethyloxazolidine-4-carboxylic acid; Fmoc-Tyr(Tbu)-Thr(Psime,Mepro)-OH; (4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grade: 95-101% (Assay by titration). CAS No. 920519-31-9. Molecular formula: C35H40N2O7. Mole weight: 600.70. | |
| Fmoc-Tyr(tBu)-Thr(yMe,Mepro)-OH | Fmoc-Tyr(tBu)-Thr(yMe,Mepro)-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 920519-31-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-Tyr(tBu)-Tyr(tBu)-Gly-OH | Fmoc-Tyr(tBu)-Tyr(tBu)-Gly-OH. Molecular formula: C43H49N3O8. Mole weight: 735.8. | |
| Fmoc-Tyr(tBu)-Wang resin | Excellent resin for the synthesis of peptide acids using Fmoc strategy. Cleavage can be effected by 95% TFA. Synonyms: Fmoc-Tyr(tBu)-p-alkoxybenzyl alcohol resin; Fmoc-Tyr(tBu)-4-alkoxybenzyl alcohol resin; N-Fmoc-O-t-butyl-L-tyrosine-Wang resin; Fmoc-O-tert-butyl-L-tyrosine 4-benzyloxybenzyl ester polymer-bound; Fmoc-O-tert-butyl-L-tyrosine 4-alkoxybenzyl alcohol resin; Fmoc-L-Tyr(tBu)-Wang resin. | |
| Fmoc-Tyr(tBu)-Wang Resin | Fmoc-Tyr(tBu)-Wang Resin. Alternative Names: N-Fmoc-O-t-butyl-L-tyrosine-Wang resin. | |
| Fmoc-Val-Aib-OH | Fmoc-Val-Aib-OH. Synonyms: Alanine, N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl]-2-methyl- (9CI). CAS No. 128422-18-4. Molecular formula: C24H28N2O5. Mole weight: 424.49. | |
| Fmoc-Val-Ala-aminomethyl acetate | Fmoc-Val-Ala-aminomethyl acetate (Compound 58b) is an ADC Linker, and can be used for synthesis of ADCs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2505045-86-1. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 1 g. Product ID: HY-156813. | |
| Fmoc-Val-Ala-OH | Fmoc-Val-Ala-OH is a widely used cleavable peptide linker that can conveniently serve as a building block for the careful construction of peptide-directed therapeutics and pharmaceuticals. Its multifaceted nature holds great promise in combating a range of diseases, including but not limited to neoplastic diseases, autoimmune diseases, and potential infections. Synonyms: (S)-2-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanamido)propanoic acid; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-L-alanine. Grade: ≥ 95%. CAS No. 150114-97-9. Molecular formula: C23H26N2O5. Mole weight: 410.46. | |
| Fmoc-Val-Ala-Osu | Fmoc-Val-Ala-Osu. Synonyms: Fmoc Val Ala Osu. Molecular formula: C28H29N3O9. Mole weight: 551.54. | |
| Fmoc-Val-Ala-PAB-OH | Fmoc-Val-Ala-PAB-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Fmoc-Val-Ala-PAB; (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate. Grade: >98.0%(HPLC)(N). CAS No. 1394238-91-5. Molecular formula: C30H33N3O5. Mole weight: 515.60. | |
| Fmoc-Val-Ala-PAB-PNP | Fmoc-Val-Ala-PAB-PNP is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1394238-92-6. Pack Sizes: 100 mg; 250 mg. Product ID: HY-136136. | |
| Fmoc-Val-Alko-PEG Resin | Wang resins are the standard supports for the preparation of peptide acids by the Fmoc batch solid phase synthesis strategy. Fmoc amino acids are pre-loaded to Wang resins so that that epimerization and dipeptide formation are minimized. Synonyms: Fmoc-Val-Wang-PEG Resin; N-α-(9-Fluorenylmethoxycarbonyl)-L-valine p-methoxybenzyl alcohol polyethyleneglycol resin. | |
| Fmoc-Val-Cit-OH | Fmoc-Val-Cit-OH. Synonyms: Fmoc Val Cit OH; (S)-2-((S)-2-((((9H-Fluoren-9-YL)methoxy)carbonyl)amino)-3-methylbutanamido)-5-ureidopentanoic acid. CAS No. 159858-21-6. Molecular formula: C26H32N4O6. Mole weight: 496.6. | |
| Fmoc-Val-Cit-PAB | Fmoc-Val-Cit-PAB is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Fmoc-Val-Cit-PAB-OH; L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-. CAS No. 159858-22-7. Molecular formula: C33H39N5O6. Mole weight: 601.70. | |
| Fmoc-Val-Cit-PAB | Fmoc-Val-Cit-PAB is a cleavable antibody-conjugated active molecule (ADC) commonly used linker. Uses: Scientific research. Category: Signaling pathways. CAS No. 159858-22-7. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-19318. | |
| Fmoc-Val-Cit-PAB-PNP | Fmoc-Val-Cit-PAB-PNP. Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-carbamoyl-N-[4-({[(4-nitrophenoxy)carbonyl]oxy}methyl)phenyl]-L-ornithinamide. Grade: ≥98%. CAS No. 863971-53-3. Molecular formula: C40H42N6O10. Mole weight: 766.79. | |
| Fmoc-Val-Cit-PAB-PNP | Fmoc-Val-Cit-PAB-PNP is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Fmoc-Val-Cit-PAB-PNP has superior plasma stability comparable to that of non-cleavable linkers[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 863971-53-3. Pack Sizes: 50 mg; 100 mg; 250 mg; 1 g; 5 g; 10 g. Product ID: HY-41189. | |
| Fmoc-Val-Cl | Fmoc-Val-Cl. Synonyms: 9H-fluoren-9-ylmethyl N-[(2S)-1-chloro-3-methyl-1-oxobutan-2-yl]carbamate; Fmoc-L-Val-Cl; N-Fmoc-L-valine chloride. Grade: ≥ 95%. CAS No. 103321-53-5. Molecular formula: C20H20NO3Cl. Mole weight: 357.83. | |
| Fmoc-Val-Cys(Psi(Dmp,H)pro)-OH | Fmoc-Val-Cys(Psi(Dmp,H)pro)-OH. Synonyms: Fmoc-Val-Cys(Ø(Dmp,H)pro)-OH; (4R)-2-(2,4-Dimethoxyphenyl)-4-({N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl}amino)tetrahydro-3-thiophenecarboxylic acid. Grade: ≥ 99% (HPLC,TLC). CAS No. 1926163-08-7. Molecular formula: C32H34N2O7S. Mole weight: 590.70. | |
| Fmoc-Val-Gly-OH | Fmoc-Val-Gly-OH. Synonyms: (2S)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]-3-methylbutanoic acid. Grade: ≥ 95%. CAS No. 86895-14-9. Molecular formula: C22H24N2O5. Mole weight: 396.44. | |
| Fmoc-Val-OH | Fmoc-Val-OH. Group: Biochemicals. Alternative Names: N- (9-Fluorenyl methoxycarbonyl ) -L-valine. Grades: Highly Purified. CAS No. 68858-20-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C20H21NO4. US Biological Life Sciences. | Worldwide |
| FMOC-VAL-OH | FMOC-VAL-OH. CAS No: 68858-20-8 | Sarchem Laboratories New Jersey NJ |
| Fmoc-Val-OH-[15N] | Fmoc-Val-OH-[15N]. Synonyms: N-(9-Fluorenylmethoxycarbonyl)-L-valine-15N; Fmoc-Val-OH-15N. Grade: 99% by CP; 98% atom 15N. CAS No. 125700-35-8. Molecular formula: C20H21[15N]O4. Mole weight: 340.38. | |
| Fmoc-Val-OH-[d8] | Fmoc-Val-OH-[d8] is the labelled analogue of Fmoc-valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: N-(9-Fluorenylmethoxycarbonyl)-L-valine-2,3,4,4,4,5,5,5-d8; L-Valine-d8, N-Fmoc derivative; Fmoc-Val-OH-d8; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valine-2,3,4,4,4,4',4',4'-d8; L-Valine-d8-N-FMOC; FMOC-L-Valine-d8; FMOC-L-Val-OH-d8. Grade: 99% (CP); 98% atom D. CAS No. 1007834-06-1. Molecular formula: C20H13D8NO4. Mole weight: 347.43. | |
| Fmoc-Val-OPfp | Fmoc-Val-OPfp. Synonyms: (2,3,4,5,6-pentafluorophenyl)(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate; Fmoc-Val-OC6F5; N-fluorenylmethyleneoxycarbonyl-L-valine pentafluorophenyl ester; Fmoc-Val-O-tert-Bu-Pfp; Pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valinate. Grade: ≥ 95%. CAS No. 86060-87-9. Molecular formula: C26H20F5NO5. Mole weight: 505.43. | |
| Fmoc-Val-Pro-OH | Fmoc-Val-Pro-OH. Synonyms: Fmoc-L-Val-L-Pro-OH. CAS No. 109425-49-2. Molecular formula: C25H28N2O5. Mole weight: 436.49. | |
| Fmoc-Val-Rink Amide Resin | Fmoc-Val-Rink Amide Resin. Alternative Names: N-Fmoc-L-valine-Rink amide resin. | |
| Fmoc-Val-Ser[Psi(Me,Me)Pro]-OH | Fmoc-Val-Ser[Psi(Me,Me)Pro]-OH. Synonyms: Fmoc-Val-Ser[Ψ(Me,Me)Pro]-OH; (S)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-valinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Val-Ser(Psime,Mepro)-OH; (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid; (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)-L-valyl)-2,2-dimethyloxazolidine-4-carboxylic acid; (4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid. Grade: ≥ 99% (HPLC). CAS No. 186023-49-4. Molecular formula: C26H30N2O6. Mole weight: 466.53. | |
| Fmoc-Val-Ser[Psi(Me,Me)Pro]-OH 99+% (HPLC) | Fmoc-Val-Ser[Psi(Me,Me)Pro]-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 186023-49-4. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH | Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH. Synonyms: Fmoc-Val-Thr[Ψ(Me,Me)Pro]-OH; (4S,5R)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-valinyl]-2,2,5-trimethyloxazolidine-4-carboxylic acid; Fmoc-Val-Thr(Psime,Mepro)-OH; Fmoc-L-Val-L-Thr(Psi(Me,Me)pro)-OH; Fmoc-L-Val-N,O-Isopropylidene-L-Thr-OH; (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grade: ≥ 98% (HPLC). CAS No. 168216-05-5. Molecular formula: C27H32N2O6. Mole weight: 480.56. | |
| Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH 98+% (HPLC) | Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 168216-05-5. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-Val-Val-Ome | Fmoc-Val-Val-Ome. Synonyms: Fmoc Val Val Ome. CAS No. 93709-91-2. Molecular formula: C26H32N2O5. Mole weight: 452.54. | |
| Fmoc-Val-Wang resin | Excellent resin for the synthesis of peptide acids using Fmoc strategy. Cleavage can be effected by 95% TFA. Synonyms: Fmoc-Val-Wang resin; 9H-fluoren-9-ylmethyl N-[(2S)-3-methyl-1-oxobutan-2-yl]carbamate; MFCD00801271; SCHEMBL15929330; CS-0253734. Molecular formula: C20H21NO3. Mole weight: 323.4. | |
| Fmoc-Val-Wang Resin | Fmoc-Val-Wang Resin. Alternative Names: N-Fmoc-L-valine-Wang resin. | |
| Fmoc-VC-PAB-MMAE | Fmoc-Val-Cit-PAB-MMAE is an antibody drug conjugate contained Fmoc-Val-Cit-PAB and MMAE and probably have antineoplastic activity. Uses: Fmoc-val-cit-pab-mmae is an antibody drug conjugate contained fmoc-val-cit-pab and mmae and probably have antineoplastic activity. Synonyms: Fmoc-Val-Cit-PAB-MMAE; CS-5428; CS 5428; CS5428. Grade: ≥98%. CAS No. 1350456-56-2. Molecular formula: C73H104N10O14. Mole weight: 1345.67. | |
| Fmoc-Vinylglycine | Fmoc-Vinylglycine. Synonyms: Fmoc-DL-Gly(vinyl)-OH; Fmoc Vinylglycine. CAS No. 1425973-17-6. Molecular formula: C19H17NO4. Mole weight: 323.3. | |
| Fmoc-Vinylglycine methyl ester | Fmoc-Vinylglycine methyl ester. Synonyms: Fmoc Vinylglycine methyl ester. Molecular formula: C20H19NO4. Mole weight: 337.37. | |
| FMRF | FMRF is a peptide consisting of 4 amino acid residues. Uses: Membrane transport modulators. Synonyms: L-Phenylalanine, L-phenylalanyl-L-methionyl-L-arginyl-; Phenylalanyl-Methionyl-Arginyl-Phenylalanin; H-Phe-Met-Arg-Phe-OH; H-FMRF-OH. Grade: ≥95%. CAS No. 74012-06-9. Molecular formula: C29H41N7O5S. Mole weight: 599.74. | |
| FMRF acetate | FMRF acetate is a peptide composed of four amino acid residues. Synonyms: H-Phe-Met-Arg-Phe-OH.CH3CO2H; FMRF.CH3CO2H; L-phenylalanyl-L-methionyl-L-arginyl-L-phenylalanine acetic acid; L-Phenylalanine, N-[N2-(N-L-phenylalanyl-L-methionyl)-L-arginyl]-, monoacetate. Grade: ≥95%. CAS No. 122061-65-8. Molecular formula: C31H45N7O7S. Mole weight: 659.80. | |
| FN1 (2050-2063) | Fibronectins bind cell surfaces and various compounds including collagen, fibrin, heparin, DNA, and actin. Fibronectins are involved in cell adhesion, cell motility, opsonization, wound healing, and maintenance of cell shape. Involved in osteoblast compaction through the fibronectin fibrillogenesis cell-mediated matrix assembly process, essential for osteoblast mineralization. Participates in the regulation of type I collagen deposition by osteoblasts. Synonyms: Fibronectin 1 (2050-2063); Cold-Insoluble Globulin (2050-2063); CIG; Migration-Stimulating Factor (2050-2063). | |
| FN-1501 | FN-1501 is a potent FLT3 and CDK inhibitor, with IC50s of 2.47, 0.85, 1.96, and 0.28 nM for CDK2/cyclin A, CDK4/cyclin D1, CDK6/cyclin D1 and FLT3, respectively. It has anticancer activity. Synonyms: 4-((7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)-N-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-1H-pyrazole-5-carboxamide; 1H-Pyrazole-3-carboxamide, N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-; N-{4-[(4-Methyl-1-piperazinyl)methyl]phenyl}-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1H-pyrazole-3-carboxamide. Grade: ≥98%. CAS No. 1429515-59-2. Molecular formula: C22H25N9O. Mole weight: 431.49. | |
| FN-1501 | FN-1501 is a potent inhibitor of FLT3 and CDK, with IC50s of 2.47, 0.85, 1.96, and 0.28 nM for CDK2/cyclin A, CDK4/cyclin D1, CDK6/cyclin D1 and FLT3, respectively. FN-1501 has anticancer activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LT-171-861. CAS No. 1429515-59-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111361. | |
| FN-1501-propionic acid | FN-1501-propionic acid is a CDK2/9 ligand for PROTAC. FN-1501-propionic acid and a CRBN ligand have been used to design PROTAC CDK2/9 degrader. Synonyms: 4-Oxo-4-{4-[4-({[4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1H-pyrazol-3-yl]carbonyl}amino)benzyl]-1-piperazinyl}butanoic acid; 1-Piperazinebutanoic acid, γ-oxo-4-[[4-[[[4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1H-pyrazol-3-yl]carbonyl]amino]phenyl]methyl]-. Grade: ≥95%. CAS No. 2408642-48-6. Molecular formula: C25H27N9O4. Mole weight: 517.54. | |
| FNC-TP | FNC-TP is the intracellular active form of FNC which is a potent nucleoside reverse transcriptase inhibitor (NRTI), with antiviral activity on HIV, HBV and HCV. Synonyms: RO-0622-TP. Grade: 99%. CAS No. 2457357-99-0. Molecular formula: C9H14FN6O13P3. Mole weight: 526.16. | |
| FNC-TP trisodium | FNC-TP trisodium is the intracellular active form of FNC which is a potent nucleoside reverse transcriptase inhibitor (NRTI), with antiviral activity on HIV, HBV and HCV. Molecular formula: C9H11FN6Na3O13P3. Mole weight: 592.11. | |
| FNDR-20123 | FNDR-20123 is a first-in-class, and orally active anti-malarial HDAC inhibitor with IC50s of 31 nM and 3 nM for Plasmodium and human HDAC, respectively. FNDR-20123 exerts anti-malarial activity against Plasmodium falciparum asexual stage (IC50 = 41 nM) and sexual blood stage (IC50 = 190 nM for male gametocytes). Grade: 98%. Molecular formula: C21H24ClN5O2. Mole weight: 413.90. | |
| FNDR-20123 free base | FNDR-20123 is a first-in-class, and orally active anti-malarial HDAC inhibitor with IC50s of 31 nM and 3 nM for Plasmodium and human HDAC, respectively. FNDR-20123 exerts anti-malarial activity against Plasmodium falciparum asexual stage (IC50 = 41 nM) and sexual blood stage (IC50 = 190 nM for male gametocytes). CAS No. 1267502-34-0. Molecular formula: C21H23N5O2. Mole weight: 377.44. | |
| FNPA | FNPA. CAS No. 28166-06-5. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA100. |  www.prochemonline.com |
| Foam Zero | sub surface anti-foam. When a stable foam layer appears in a liquid coolant system, it is most likely the result of mechanical aeration and/or chemical interaction between dissimilar chemistries present in the coolant. Uses: Foam ellimination. Group: Grinders, cnc's, process tanks. Manufacturing grinding and machining fluids for brittle composites. Glass Production & Processing. Categories: Coolant defoamer, Industrial anti-foam additive. |  |
| Fobrepodacin | Fobrepodacin is an orally active and potent phosphate prodrug of SPR719 and has potent bactericidal activities in vivo. Synonyms: 2-(5-{2-[(ethylcarbamoyl)amino]-6-fluoro-7-[(2R)-oxolan-2-yl]-1H-benzimidazol-5-yl}pyrimidin-2-yl)propan-2-yl dihydrogen phosphate; N-Ethyl-N'-(6-fluoro-5-(2-(1-methyl-1-(phosphonooxy)ethyl)-5-pyrimidinyl)-7-((2R)-tetrahydro-2-furanyl)-1H-benzimidazol-2-yl)urea; SPR720; SPR-720; SPR 720; pVXc-486; pVXc 486; pVXc486; (R)-2-(5-(2-(3-ethylureido)-6-fluoro-7-(tetrahydrofuran-2-yl)-1H-benzo[d]imidazol-5-yl)pyrimidin-2-yl)propan-2-yl dihydrogen phosphate. Grade: ≥98%. CAS No. 1384984-31-9. Molecular formula: C21H26FN6O6P. Mole weight: 508.44. | |
| Fobrepodacin disodium | Fobrepodacin is an orally active and potent phosphate prodrug of SPR719 and has potent bactericidal activities in vivo. Synonyms: VXC-486 phosphate disodium; Urea, N-ethyl-N'-(6-fluoro-5-(2-(1-methyl-1-(phosphonooxy)ethyl)-5-pyrimidinyl)-7-((2R)-tetrahydro-2-furanyl)-1H-benzimidazol-2-yl)-, sodium salt (1:2); SPR720 disodium. CAS No. 1384984-20-6. Molecular formula: C21H24FN6Na2O6P. Mole weight: 552.40. | |
| Fok I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme more than 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 100U; 500U. GGATG(N)9↑ CCTAC(N)13&darr. Activity: 1000-2000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Fok I gene from Flavobacterium okeanokoites. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1112RE. |  |
| Folate-PEG2000-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Mole weight: average Mn 2000. | |
| Folcisteine | Folcisteine. Alternative Names: N-Acetyl-thiazolidine-4-carboxylic acid. CAS No. 5025-82-1. Molecular formula: C6H9NO3S. Mole weight: 175.21. Purity: 98%. IUPAC Name: 3-Acetyl-1,3-thiazolidine-4-carboxylic acid. SMILES: CC(=O)N1CSCC1C(=O)O. InChI: InChI=1S/C6H9NO3S/c1-4(8)7-3-11-2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10). | |
| Folcysteine | Folcysteine, a vitamin, is a cysteine derivative that acts as a potential antitumor agent. Synonyms: N-[4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-Glutamic Acid Mixture With (4R)-3-Acetyl-4-thiazolidinecarboxylic Acid; N-[4-[[(2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-Glutamic acid Mixture With (R)-3-Acetyl-4-thiazolidinecarboxylic Acid; Ergostim; FOP; Folcysteine FOP. Grade: 96%. CAS No. 8064-47-9. Molecular formula: C25H28N8O9S. Mole weight: 616.60. | |
| Folic acid | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C19H19N7O6. CAS No. 59-30-3. Prepack ID 42042306-25g. Molecular Weight 441.3975. See USA prepack pricing. |  |
| Folic acid | Folic acid is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and it also acts as a cofactor in biological reactions involving folate. The combined use of enalapril and folic acid, compared with enalapril alone, significantly reduced the risk of first stroke. High folic acid intakes and MTHFR gene variations seem not to be associated with helping women to achieve pregnancy during or after fertility treatment. Uses: Hematopoietic vitamin. Synonyms: n-4-[(2-amido-4-oxo-1,4-dihydro-6-terene)methylamino]benzoyl-l-glutamic acid. Grade: >98%. CAS No. 59-30-3. Molecular formula: C19H19N7O6. Mole weight: 441.40. | |
| Folic acid | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C19H19N7O6. CAS No. 59-30-3. Prepack ID 42042306-100g. Molecular Weight 441.3975. See USA prepack pricing. | |
| Folic acid | Folic acid (Vitamin B9) is a orally active essential nutrient from the B complex group of vitamins. Folic acid shows antidepressant-like effect. Folic acid sodium reduces the risk of neonatal neural tube defects. Folic acid can be used to the research of megaloblastic and macrocytic anemias due to folic deficiency[1][2][3][4]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Vitamin B9; Vitamin M. CAS No. 59-30-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-16637. | |
| Folic Acid | A vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, it also acts as a cofactor in biological reactions involving folate. Alternative Names: Folic acid. CAS No. 59-30-3. Purity: 95+%. Product ID: ACM59303-3. Molecular formula: C19H19N7O6. Mole weight: 441.4. IUPAC Name: (2S)-2-[[4-[(2-Amino-4-oxo-3H-Pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Folic Acid | Folic Acid is an important cofactor in the transfer of one-carbon moieties and plays big role in formation of S-adenosyl methionine and in the synthesis and repair of DNA and RNA. Folate depletion causes disruption of DNA integrity and repair enhancing carcinogenesis by altering expression of critical tumor suppressor genes. Folic Acid is a substrate of DHFR. Applications: An important cofactor in the transfer of one-carbon moieties plays role in formation of s-adenosyl met. Group: Coenzymes. Synonyms: Pteroylglutamic acid. CAS No. 59-30-3. Purity: ≥98%. Mole weight: 441.4. Appearance: Powder. Form: Solid. Pteroylglutamic acid; Folic Acid; 59-30-3. Cat No: COEC-067. | |
| Folic Acid 10% Trituration | Folic Acid 10% Trituration. |  CA, FL & NJ |
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