BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Fmoc-O-trityl-D-threonine | Side-chain can be selectively deprotected on the solid phase with 1% TFA/5% triisopropylsilane. Alternative Names: Fmoc-D-Thr(Trt)-OH; Fmoc-D-Thr(OTrt)-OH. Grades: ≥ 98% (HPLC). CAS No. 682800-84-6. Molecular formula: C38H33NO5. Mole weight: 583.70. |  |
| Fmoc-Phe(4-Boc2-guanidino)-OH | Fmoc-Phe(4-Boc2-guanidino)-OH. Alternative Names: Fmoc-4-(N,N'-di-Boc-guanidino)-L-phenylalanine; Fmoc-Phe(4-guanidino-Boc2). CAS No. 187283-25-6. Molecular formula: C35H40N4O8. Mole weight: 644.7. | |
| Fmoc-Phe-Gly-OH | Fmoc-Phe-Gly-OH. Alternative Names: Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanyl-; Fmoc-Phenylalanyl-glycine. Grades: ≥ 98% (HPLC). CAS No. 169624-67-3. Molecular formula: C26H24N2O5. Mole weight: 444.49. | |
| Fmoc-Phe-OH-[1-13C] | Fmoc-Phe-OH-[1-13C] is the labelled analogue of L-Phenylalanine-N-FMOC. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Alternative Names: Fmoc-Phe-OH-1-13C; L-Phenylalanine-1-13C-N-FMOC. Grades: 98% by CP; 99% atom 13C. CAS No. 916262-84-5. Molecular formula: C23[13C]H21NO4. Mole weight: 388.42. | |
| Fmoc-Phe-OH-[d8] | Fmoc-Phe-OH-[d8] is the labelled analogue of L-Phenylalanine-N-FMOC. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-L-phenyl-d5-alanine-d3; L-Phenyl-d5-alanine-d3 N-Fmoc derivative; Fmoc-Phe-OH-(phenyl-d5)-2,3,3-d3; N-9-Fluorenylmethoxycarbonyl-L-phenylalanine-d8; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine-d8; NSC 334293-d8; N-FMOC-L-phenylalanine-d8; FMOC-L-Phenylalanine-d8; FMOC-L-Phe-OH-d8; L-Phenylalanine-d8-N-FMOC. Grades: 98% atom D. CAS No. 1353853-39-0. Molecular formula: C24H13D8NO4. Mole weight: 395.48. | |
| Fmoc-Phe-OH-[ring-13C6] | Fmoc-Phe-OH-[ring-13C6] is the labelled analogue of L-Phenylalanine-N-FMOC. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Alternative Names: Fmoc-Phe-OH-ring-13C6; L-Phenylalanine-13C6-N-FMOC. Grades: 98% by CP; 99% atom 13C. CAS No. 446276-60-4. Molecular formula: C18[13C]6H21NO4. Mole weight: 393.38. | |
| Fmoc-PNA-A(Bhoc)-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Uses: fmoc-pna-a(bhoc)-oh is an fmoc pna monomer containing an fmoc (9-fluorenylmethoxycarbonyl) group for solid phase peptide synthesis and a bhoc (benzhydryloxycarbonyl) protecting group for specific applications. . 1. solid phase peptide synthesis (spps): the solid phase synthesis of pna oligomers is one of the primary uses of fmoc-pna-a(bhoc)-oh. stepwise assembly of pna sequences on a solid. Alternative Names: 2-[[2-[6-[[(diphenylmethyl)oxy-oxomethyl]amino]-9-purinyl]-1-oxoethyl]-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]ethyl]amino]acetic acid; 2-[[2-[6-(benzhydryloxycarbonylamino)purin-9-yl]acetyl]-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]amino]acetic acid. Grades: 98%. CAS No. 186046-82-2. Molecular formula: C40H35N7O7. Mole weight: 725.7. | |
| Fmoc-PNA-A(Boc)-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Grades: 98%. CAS No. 511534-99-9. Molecular formula: C31H33N7O7. Mole weight: 615.65. | |
| Fmoc-PNA-C(Bhoc)-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Alternative Names: 2-[[2-[4-[[(diphenylmethyl)oxy-oxomethyl]amino]-2-oxo-1-pyrimidinyl]-1-oxoethyl]-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]ethyl]amino]acetic acid; 2-[[2-[4-(benzhydryloxycarbonylamino)-2-oxopyrimidin-1-yl]acetyl]-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]amino]acetic acid. Grades: 98%. CAS No. 186046-81-1. Molecular formula: C39H35N5O8. Mole weight: 701.7. | |
| Fmoc-PNA-C(Boc)-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Grades: 98%. CAS No. 172405-61-7. Molecular formula: C30H33N5O8. Mole weight: 591.62. | |
| Fmoc-PNA-D(tetraBhoc)-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Grades: 98%. Molecular formula: C82H66N8O13. Mole weight: 1371.47. | |
| Fmoc-PNA-D(tetraBoc)-OH | Fmoc-PNA-D(tetraBoc)-OH is a peptide nucleic acid (PNA) monomer used in the synthesis of PNA oligomers. It features an Fmoc (9-fluorenylmethyloxycarbonyl) protecting group on the terminal amine and tetraBoc (tetra tert-butoxycarbonyl) protecting groups on the modified base D. These protecting groups help maintain the integrity of the monomer during the solid-phase synthesis process, allowing for precise and controlled assembly of PNA sequences. This monomer is valuable for creating PNAs with tailored binding characteristics and increased stability for various biochemical applications. Alternative Names: 2-(N-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2-(2,6-bis(bis(tert-butoxycarbonyl)amino)-9H-purin-9-yl)acetamido)acetic acid; N-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-N-(2-(2,6-bis(bis(tert-butoxycarbonyl)amino)-9H-purin-9-yl)acetyl)glycine; 2-{2-[2,6-bis({bis[(tert-butoxy)carbonyl]amino})-9H-purin-9-yl]-N-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]acetamido}acetic acid. Grades: ≥95%. CAS No. 2101661-88-3. Molecular formula: C46H58N8O13. Mole weight: 931.00. | |
| Fmoc-PNA-G(Bhoc)-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Alternative Names: 2-[N-[2-(Fmoc-amino)ethyl]-2-[2-[[(benzhydryloxy)carbonyl]amino]-6-oxo-1H-purin-9(6H)-yl]acetamido]acetic Acid. Grades: 98%. CAS No. 186046-83-3. Molecular formula: C40H35N7O8. Mole weight: 741.76. | |
| Fmoc-PNA-G(Boc)-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Grades: 98%. CAS No. 1052677-90-3. Molecular formula: C31H33N7O8. Mole weight: 631.65. | |
| Fmoc-PNA-J(Bhoc)-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Grades: 98%. Molecular formula: C39H35N5O8. Mole weight: 701.74. | |
| Fmoc-PNA-J(Boc)-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Grades: 98%. CAS No. 1095275-70-9. Molecular formula: C30H33N5O8. Mole weight: 591.62. | |
| Fmoc-PNA-Maleimide-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Grades: 98%. Molecular formula: C26H25N3O7. Mole weight: 491.49. | |
| Fmoc-PNA-thioU(PMB)-OH | Fmoc-PNA-thioU(PMB)-OH. Alternative Names: N-(2-Fmoc-aminoethyl)-N-[2-[2-(4-methoxybenzylthio)-4-oxopyrimidin-1(1H)-yl]acetyl]glycine; Glycine, N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-N-[2-[2-[[(4-methoxyphenyl)methyl]thio]-4-oxo-1(4H)-pyrimidinyl]acetyl]-. Grades: 95%. CAS No. 2245800-85-3. Molecular formula: C33H32N4O7S. Mole weight: 628.69. | |
| Fmoc-PNA-T-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Alternative Names: Fmoc PNA T OH. Grades: 98%. CAS No. 169396-92-3. Molecular formula: C26H26N4O7. Mole weight: 506.5. | |
| Fmoc-Pro-Pro-OH | Fmoc-Pro-Pro-OH. Alternative Names: (S)-1-((S)-1-(((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Pyrrolidine-2-Carbonyl)Pyrrolidine-2-Carboxylic Acid. Grades: ≥ 98% (HPLC). CAS No. 129223-22-9. Molecular formula: C25H26N2O5. Mole weight: 434.49. | |
| Fmoc-Pro-Wang resin | Excellent resin for the synthesis of peptide acids using Fmoc strategy. Cleavage can be effected by 95% TFA. Alternative Names: Fmoc-Pro-Wang resin; MFCD00801266; SCHEMBL6161890; NICPJLVQTQFOIN-AWEZNQCLSA-N; M03487. Molecular formula: C20H19NO3. Mole weight: 321.4. | |
| Fmoc-S-2,3-dihydro-2-oxo-Tryptophan | Fmoc-S-2,3-dihydro-2-oxo-Tryptophan. CAS No. 1290040-14-0. Molecular formula: C26H22N2O5. Mole weight: 442.5. | |
| Fmoc-S-acetamidomethyl-L-cysteine | Fmoc-S-acetamidomethyl-L-cysteine. Alternative Names: Fmoc-L-Cys(Acm)-OH; (2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Grades: ≥ 99.7% (HPLC, Chiral purity). CAS No. 86060-81-3. Molecular formula: C21H22N2O5S. Mole weight: 414.50. | |
| Fmoc-Ser(tBu)-Ser[Psi(Me,Me)Pro]-OH | Fmoc-Ser(tBu)-Ser[Psi(Me,Me)Pro]-OH is used as a reactant in the synthesis of peptides and proteins. Alternative Names: Fmoc-Ser(tBu)-Ser[Ψ(Me,Me)Pro]-OH; (S)-3-[Nα-(9-Fluorenylmethyloxycarbonyl)-O-tert-butyl-L-serinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Ser(Tbu)-Ser(Psime,Mepro)-OH; (4S)-3-[(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid; Fmoc-L-Ser(tBu)-L-Ser(Psi(Me,Me)pro)-OH; (S)-3-((S)-2-(((E)-((9H-fluoren-9-yl)methoxy)(hydroxy)methylene)amino)-3-(tert-butoxy)propanoyl)-2,2-dimethyloxazolidine-4-carboxylic acid. Grades: ≥ 98.5% (HPLC). CAS No. 1000164-43-1. Molecular formula: C28H34N2O7. Mole weight: 510.58. | |
| Fmoc-Ser(tBu)-Ser(tBu)-OH | Fmoc-Ser(tBu)-Ser(tBu)-OH is a protected dipeptide used in peptide synthesis. It features an Fmoc (Fluorenylmethyloxycarbonyl) group at the N-terminus, which protects the amino group during synthesis. Each Ser (Serine) residue is protected by a tBu (tert-butyl) group at the hydroxyl side chain, preventing unwanted side reactions. The -OH at the C-terminus indicates a free carboxyl group, allowing the dipeptide to be coupled with other amino acids. This compound is used to incorporate serine residues into peptides while maintaining the integrity of the hydroxyl groups for selective deprotection later in the synthesis process. Alternative Names: N-(Fluorenylmethoxycarbonyl)-O-tert-butyl-L-seryl-O-tert-butyl-L-serine; (S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)propanamido)-3-(tert-butoxy)propanoic acid; L-Serine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl-O-(1,1-dimethylethyl)-; L-Serine, O-(1,1-dimethylethyl)-N-[O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl]-; N-(N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(tert-butyl)-L-seryl)-O-(tert-butyl)-L-serine; O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl-O-(1,1-dimethylethyl)-L-serine; PSM-SS-1; SS; Fmoc-Ser(OtBu)-Ser(OtBu)-OH. Grades: ≥95%. CAS No. 110098-50-5. Molecular formula: C29H38N2O7. Mole weight: 526.62. | |
| Fmoc-S-methyl-L-cysteine | Fmoc-S-methyl-L-cysteine. Alternative Names: Fmoc-L-Cys(Me)-OH; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylsulfanylpropanoic acid. Grades: ≥ 98% (HPLC). CAS No. 138021-87-1. Molecular formula: C19H19NO4S. Mole weight: 357.43. | |
| Fmoc-S-trityl-D-cysteine | Fmoc-S-trityl-D-cysteine. Alternative Names: Fmoc-D-Cys(Trt)-OH; Fmoc-S-trityl-D-cysteine; N-Fmoc-S-trityl-D-cysteine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-D-cysteine. Grades: ≥ 99.9% (HPLC, Chiral purity). CAS No. 167015-11-4. Molecular formula: C37H31NO4S. Mole weight: 585.70. | |
| Fmoc-S-trityl-L-cysteine | Fmoc-S-trityl-L-cysteine. Alternative Names: Fmoc-L-Cys(Trt)-OH; (R)-2-Fmoc-3-tritylsulfanyl-propionic acid; Fmoc-Cys(Trt)-OH; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid; Fmoc-S-Trityl-L-Cysteine; N-Fmoc-S-trityl-L-cysteine; N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-S-(triphenylMethyl)-L-cysteine. Grades: ≥ 99.7% (HPLC, Chiral purity). CAS No. 103213-32-7. Molecular formula: C37H31NO4S. Mole weight: 585.70. | |
| Fmoc-S-Trityl-L-Cysteine-[3,3-d2] | Fmoc-S-Trityl-L-Cysteine-[3,3-d2] is a labelled Fmoc-S-Trityl-L-Cysteine. S-trityl-L-Cysteine, also known as KSP and Kif11, is an Eg5 inhibitor. Eg5 is a kinesin essential for mitotic spindle formation. Alternative Names: S-trityl-L-Cysteine-3,3-d2-N-Fmoc; Fmoc-Cys(Trt)-OH-d2. Grades: 98% by HPLC; 98% atom D. CAS No. 360565-11-3. Molecular formula: C37H29D2NO4S. Mole weight: 589.72. | |
| Fmoc-Thr(tBu)-Ser-OH | Fmoc-Thr(tBu)-Ser-OH. Molecular formula: C26H32N2O7. Mole weight: 484.6. | |
| Fmoc-Trp(Boc)-Wang resin | Excellent resin for the synthesis of peptide acids using Fmoc strategy. Cleavage can be effected by 95% TFA. | |
| Fmoc-Tyr(tBu)-Ser[Psi(Me,Me)Pro]-OH | Fmoc-Tyr(tBu)-Ser[Psi(Me,Me)Pro]-OH. Alternative Names: 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. Grades: ≥ 98% (HPLC). CAS No. 878797-09-2. Molecular formula: C34H38N2O7. Mole weight: 586.68. | |
| Fmoc-Val-Ala-PAB-PFP | Fmoc-Val-Ala-PAB-PFP is a type of small molecule linker that is often used in the field of bioconjugation and drug delivery. CAS No. 2348406-01-7. Molecular formula: C37H32F5N3O7. Mole weight: 725.66. | |
| Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH | Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH. Alternative Names: 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. Grades: ≥ 98% (HPLC). CAS No. 168216-05-5. Molecular formula: C27H32N2O6. Mole weight: 480.56. | |
| 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. Alternative Names: n-4-[(2-amido-4-oxo-1,4-dihydro-6-terene)methylamino]benzoyl-l-glutamic acid. Grades: >98%. CAS No. 59-30-3. Molecular formula: C19H19N7O6. Mole weight: 441.40. | |
| Folic Acid-[13C5] | Folic Acid-[13C5] is the labelled analogue of 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. Alternative Names: Folic acid-(glutamic acid-13C5); DTXSID80747820; N-(4-{[(2-Amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}benzoyl)(13C5)glutamic acid; Acifolic-13C5; Aspol-13C5; Cytofol-13C5; Folacid-13C5; Folacin-13C5; Folbal-13C5; Folcidin-13C5; Foldine-13C5; Folettes-13C5; Foliamin-13C5; Folicet-13C5; Folipac-13C5; Folovit-13C5; Folsan-13C5; Folsaure-13C5; Folsav-13C5; Folvite-13C5; Incafolic-13C5; Millafol-13C5; Pteroyl-L-monoglutamic Acid-13C5; Pteroylglutamic Acid-13C5; Pteroylmonoglutamic Acid-13C5; Vitamin Bc-13C5; Vitamin Be-13C5; Vitamin M-13C5; NSC 3073-13C5. Grades: ≥ 95% (CP); ≥ 99% atom 13C. CAS No. 1207282-75-4. Molecular formula: C14[13C]5H19N7O6. Mole weight: 446.36. | |
| Folic Acid-[d4] | Folic Acid-[d4] is the labelled analogue of 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. Uses: 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 D4. CAS No. 171777-72-3. Molecular formula: C19H15D4N7O6. Mole weight: 445.42. | |
| Forchlorfenuron | Forchlorfenuron is a plant growth regulator that increases the size of the fruit. It acts synergistically with auxin hormones to promote growth. It is considered a dangerous product. Uses: Plant growth regulator (pgr). Alternative Names: CPPU. CAS No. 68157-60-8. Molecular formula: C12H10ClN3O. Mole weight: 247.68. | |
| Formaldehyde-[13C,d2] | An isotope labelled analogue of Formaldehyde. Formaldehyde is produced by oxidation of methanol. Alternative Names: Formalin-13C,d2; BFV-13C,d2; F-gen-13C,d2; Fannoform-13C,d2; Floguard 1015-13C,d2; Fordor-13C,d2; Formalin LM-13C,d2; Formalin Taisei-13C,d2; Formalith-13C,d2; Formic Aldehyde-13C,d2; Formol-13C,d2; Fyde-13C,d2; Lysoform-13C,d2; Methaldehyde-13C,d2; Methanal-13C,d2; Methyl Aldehyde-13C,d2; Methylene Oxide-13C,d2; Morbicid-13C,d2; NSC 298885-13C,d2; Optilyse-13C,d2; Oxomethane-13C,d2; Oxymethylene-13C,d2; Paraform-13C,d2; Superlysoform-13C,d2. Grades: ≥99% atom 13C; ≥98% atom D. CAS No. 63101-50-8. Molecular formula: [13C]D2O. Mole weight: 33.03. | |
| Formononetin | Formononetin is a phytoestrogen from the root of Astragalus membranaceus and an O-methylated isoflavone. It displays a wide variety of biological activityes, including decreasing expression of pro-imflammatory cytokines, inducing apoptosis in prostate cancer cells, lowering systolic blood pressure and inhibiting attachment and motility of Giardia. Uses: Estrogenic; antigiardial; sialidase inhibitor. Alternative Names: Formononetol, Biochanin B; Formononetol Formononetin; NSC 93360; NSC93360; NSC-93360. Grades: >98%. CAS No. 485-72-3. Molecular formula: C16H12O4. Mole weight: 268.26. | |
| Formosanin C | Formosanin C is a steroid with antitumor activity. Alternative Names: Polyphyllin B. Grades: 98%. CAS No. 50773-42-7. Molecular formula: C51H82O20. Mole weight: 1015.18. | |
| Formycin A | Formycin A is produced by the strain of Nocardia intriforma M4-C5. It has the activity of resistance to Salicornia, Pyricularia oryzae and Mole disease Phanerochaetehrysosporium of potato. Uses: Antineoplastic agents. Alternative Names: (1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol; NSC 102811; BRN 0624229; 7-Amino-3-beta-D-ribofuranosyl-1H-pyrazolo(4,3-d)pyrimidine. Grades: ≥ 97%. CAS No. 6742-12-7. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| Forskolin | Forskolin is a naturally occurring diterpene that is produced by the Indian Coleus plant. It directly activates adenylyl cyclase through its catalytic subunit and is commonly used to raise levels of cAMP in a wide variety of intact cells and tissue preparations. Alternative Names: Coleonol; HL 362; L 75-1362B; NSC 357088; NSC 375489; (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1H-Naphtho[2,1-b]pyran-1-one; (-)-Forskolin; Colforsin; ForsLean. Grades: ≥98%. CAS No. 66575-29-9. Molecular formula: C22H34O7. Mole weight: 410.50. | |
| Fortimicin B | Produced by the strain of Micromonospora olivoasterospora, it has a weak antibacterial activity. Alternative Names: Astromicin B; 4-Amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-1-(methylamino)-L-chiro-inositol. CAS No. 54783-95-8. Molecular formula: C15H32N4O5. Mole weight: 348.44. | |
| Fosfomycin | Fosfomycin is produced by the strain of Streptomyces fradiae and Str. viridochromogenes. It competitively inhibits enol pyruvate transferase and blocks the early stages of bacterial cell wall synthesis. And it has anti-gram positive bacteria and negative bacteria activity. Uses: Anti-bacterial agents. Alternative Names: Veramina; phosphomycin; Fosfomycinum; L-cis-1,2-epoxypropylphosphonic acid; (-)-(1R,2S)-(1,2-Epoxypropyl)phosphonic acid; (1R,2S)-epoxypropylphosphonate; cis-(1R,2S)-epoxypropylphosphonic acid; 1R-cis-(1,2-epoxypropyl)phosphonic acid. Grades: 98%. CAS No. 23155-02-4. Molecular formula: C3H7O4P. Mole weight: 138.06. | |
| Fosfomycin sodium | Fosfomycin Disodium Salt is an antibiotic produced by Streptomyces fradiae. It is used to treat uncomplicated urinary tract infections and is used for susceptibility studies of Klebsiella pneumoniae. Alternative Names: Phosphomycin disodium salt; (-)-(1R,2S)-(1,2-Epoxypropyl)phosphonic acid disodium salt; (1,2-Epoxypropyl)-, disodium salt (1r,2s)(-)-phosphonic acid; (2r-cis)-(3-Methyloxiranyl)phosphonic acid disodium salt; (3-Methyloxiranyl)-, disodium salt, (2r-cis). Grades: >95%. CAS No. 26016-99-9. Molecular formula: C3H5Na2O4P. Mole weight: 182.02. | |
| FOXO4-DRI | FOXO4-DRI is a peptide acting as a specific FOXO4 blocker. It has been demonstrated to alleviate age-related testosterone secretion insufficiency by targeting senescent Leydig cells in aged mice.FOXO4-DRI is a peptide acting as a specific FOXO4 blocker. It has been demonstrated to alleviate age-related testosterone secretion insufficiency by targeting senescent Leydig cells in aged mice. FOXO4-DRI is a standard FOXO4 protein that is synthesized to prevent normal FOXO4 from binding to p53, thereby eliminating senescent cells and improving organ function and the ''biological age'' of young tissues. FOXO4-DRI affects a variety of cellular processes, including insulin signaling, cell cycle regulation, and oxidative stress signaling pathways, it is a cell-penetrative peptide, meaning it can enter cells from the inside and perform its role, and it has been shown in animal studies to selectively induce apoptosis in senescence cells, potentially reversing some of the effects of aging. Alternative Names: FOXO 4-DRI; Anti-aging peptide FOXO4-DRI; H-D-Leu-D-Thr-D-Leu-D-Arg-D-Lys-D-Glu-D-Pro-D-Ala-D-Ser-D-Glu-D-Ile-D-Ala-D-Gln-D-Ser-D-Ile-D-Leu-D-Glu-D-Ala-D-Tyr-D-Ser-D-Gln-D-Asn-D-Gly-D-Trp-D-Ala-D-Asn-D-Arg-D-Arg-D-Ser-D-Gly-D-Gly-D-Lys-D-Arg-D-Pro-D-Pro-D-Pro-D-Arg-D-Arg-D-Arg-D-Gln-D-Arg-D-Arg-D-Lys-D-Lys-D-Arg-D-Gly-OH; Forkhead box O transcription factor 4-D-Retro-Inverso; Proxofim; D-Retro Inv. Grades: 95%. CAS No. 2460055-10-9. Mol | |
| Friedelanol | Friedelanol is a triterpenoids isolated from the herbs of Celastrus stylosus Wall. It can rearrange to the isomer, ursolic acid, or be oxidized to taraxasterol and amyrin. Alternative Names: Friedelan-3-ol; epi-Friedelinol; Friedelan-3alpha-ol. Grades: 98%. CAS No. 5085-72-3. Molecular formula: C30H52O. Mole weight: 428.75. | |
| FSL-1 | FSL 1 is a TLR2/6 peptide agonist (also a putative TLR10 ligand) that activates NF-κB. FSL 1 induces the expression of some pro-inflammatory cytokines such as IL-8, IL-1β, CCL20 and TNF-α in vitro. Alternative Names: FSL 1; FSL1; L-Phenylalanine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinylglycyl-L-α-aspartyl-L-prolyl-L-lysyl-L-histidyl-L-prolyl-L-lysyl-L-seryl-; S-[2,3-Bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinylglycyl-L-α-aspartyl-L-prolyl-L-lysyl-L-histidyl-L-prolyl-L-lysyl-L-seryl-L-phenylalanine; FSL-1 lipoprotein, synthetic; Fibroblast-stimulating lipopeptide-1; Pam2-Cys-Gly-Asp-Pro-Lys-His-Pro-Lys-Ser-Phe-OH. Grades: ≥95%. CAS No. 322455-70-9. Molecular formula: C84H140N14O18S. Mole weight: 1666.16. | |
| Fumagillin | Fumagillin is a compound isolated from the fungus Aspergillus fumigatus. Fumagillin is an antimicrobial agent used in the treatment of microsporidiosis. Fumagillin shows promise as both an anti-infective and antiangiogenic agent. Alternative Names: NSC-9168; Fumidil B; Fumagillin; Fumagilina; Fugillin; Fumidil. Grades: >98%. CAS No. 23110-15-8. Molecular formula: C26H34O7. Mole weight: 458.54. | |
| Fumaric acid | Fumaric acid is mainly used as an acidulant and flavoring agent in liquid pharmaceutical preparations. It can be used as a lubricant in effervescent tablets. It is necessary for plants and tissues respiration and also used as an antioxidant. Alternative Names: (E)-2-Butenedioic acid; (2E)-2-Butenedioic Acid; (2E)-But-2-enedioic Acid; 2-(E)-Butenedioic Acid; (E)-Butenedioic Acid; Allomaleic Acid; Bakeshure 451; Bakeshure 470; Boletic Acid; Lichenic Acid; NSC 2752; Petrom; trans-1,2-Ethylenedicarboxylic Acid; trans-2-Butenedioic Acid; trans-Butenedioic Acid. Grades: ≥95% by HPLC. CAS No. 110-17-8. Molecular formula: C4H4O4. Mole weight: 116.07. | |
| Fumaric Acid Monomethyl Ester-[d3] | Fumaric Acid Monomethyl Ester-[d3] is the isotope labelled analog of Fumaric Acid Monomethyl Ester. Alternative Names: Fumaric Acid Monomethyl Ester D3. Grades: 95%. CAS No. 1616345-41-5. Molecular formula: C5H3D3O4. Mole weight: 133.12. | |
| FUMITREMORGIN C | Fumitremorgin C, isolated from Aspergillus fumigatus, is a potent and specific inhibitor of the breast cancer resistance protein (BCRP/ABCG2) multidrug transporter. It reverses multidrug resistance mediated by BCRP and increases cytotoxicity of several anticancer agents in vitro. Alternative Names: tryproquivaline D (2'S-(2'alpha,9'alpha(4R*(S*)),9'abeta))-isomer; tryproquivaline L (9'R-(9'alpha(R*),9'abeta))-isomer; tryproquivaline M (2'S-(2'alpha,9'alpha(4R*(S*)),9'abeta))-isomer; tryproquivaline N (2'S-(2'alpha,9'alpha(R*),9'abeta))-isomer; tryptoquivaline; (5aS,12S,14aS)-1,2,3,5a,6,11,12,14a-Octahydro-9-methoxy-12-(2-methyl-1-propen-1-yl)-5H,14H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione. Grades: ≥95%. CAS No. 118974-02-0. Molecular formula: C22H25N3O3. Mole weight: 379.45. | |
| Fumonisin B1 | Fumonisin B1 is produced by the strain of Gibberella fujikuroi and Fumarium moniliforme. It is a liver toxin, which can activate the cancer promoter and cause liver cancer. It has been reported that it is related to the occurrence of human esophageal cancer in South Africa and other places. It can also cause pig pulmonary edema, and is also the pathogenic substance of equine leukoencephalitis. Fumonisin B1 inhibits sphingosine acyltransferase. Alternative Names: Macrofusine; Macrofusine; NSC 629151; (R)-3-Carboxy-pentanedioic acid mono-{(1S,3S,5R,10R,12S,13S)-13-amino-1-[(1R,2R)-1-((R)-3,4-dicarboxy-butyryloxy)-2-methyl-hexyl]-5,10,12-trihydroxy-3-methyl-tetradecyl} ester. Grades: ≥98%. CAS No. 116355-83-0. Molecular formula: C34H59NO15. Mole weight: 721.83. | |
| Furan-2-carboxylic acid | Furan-2-carboxylic acid is a natural miscellaneou found in the herbs of Hexagonia speciosa. Furan-2-carboxylic acid is most widely found in food products as a preservative and a flavoring agent. For its anti-bacteria effect, 2-Furoic acid can inhibit the proliferation of some slow-growing or difficult-to-culture bacteria on the plates. Uses: Anti-bacteria. Alternative Names: 2-Furoic acid, alpha-Furancarboxylic acid. Grades: >98%. CAS No. 88-14-2. Molecular formula: C5H4O3. Mole weight: 112.08. | |
| Furaneol | Furan phenol is a derivative of furan, which is used in perfume and perfume industries. Alternative Names: 2,5-Dimethyl-4-hydroxy-3(2H)-furanone. Grades: > 95 % by HPLC. CAS No. 3658-77-3. Molecular formula: C6H8O3. Mole weight: 128.1. | |
| Fusaricidin A | Fusaricidin A, a new depsipeptide antibiotic, was isolated from the culture broth of Bacillus polymyxa KT-8 obtained from the rhizosphere of garlic suffering from the basal rot caused by Fusarium oxysporum. Fusaricidin A is active against fungi and Gram-positive bacteria. Uses: fusaricidin a is a cyclic lipopeptide with potent antimicrobial properties that was originally isolated from various strains of the genus bacillus. this natural compound has attracted great interest in drug discovery due to its broad-spectrum antimicrobial activity, low toxicity to human cells, and potential as a new therapeutic agent for drug-resistant pathogens. . fusaricidin a is a desi. Alternative Names: 1-Oxa-4,7,10,13,16-pentaazacyclononadecane-6-acetamide, 18-[[15-[[(Z)-aminoiminomethyl]amino]-3-hydroxy-1-oxopentadecyl]amino]-9-[(1R)-1-hydroxyethyl]-3,19-dimethyl-12,15-bis(1-methylethyl)-2,5,8,11,1 4,17-hexaoxo-, (3R,6R,9R,12S,15R,18S,19R)-. Molecular formula: C41H74N10O11. Mole weight: 883.08. | |
| Fusarubin | Fusarubin is a metabolite of Fusarium solani. Alternative Names: Oxyjavanicin; NSC106193; 1H-Naphtho[2,3-c]pyran-5,10-dione, 3,4-dihydro-3,6,9-trihydroxy-7-methoxy-3-methyl-. CAS No. 1702-77-8. Molecular formula: C15H14O7. Mole weight: 306.27. | |
| Fusicoccin H | Fusicoccin H is a metabolite of Fusicoccum amygdali. Alternative Names: 1,2,4,5,6,6aβ,7,8,9,10a-Decahydro-5α-hydroxy-9α-hydroxymethyl-6α,10aα-dimethyl-3-isopropyldicyclopenta[a,d]cycloocten-4β-yl α-D-glucopyranoside. CAS No. 50906-51-9. Molecular formula: C26H42O8. Mole weight: 482.61. | |
| Fusidic acid | Fusidic acid is a bacteriostatic steroid antibiotic which targets protein synthesis in gram-positive bacteria. Alternative Names: (3α,4α,8α,9β,11α,13α,14β,16β,17Z)-16-(Acetyloxy)-3,11-dihydroxy-29-nordammara-17(20),24-dien-21-oic acid; 29-Nor-8α,9β,13α,14β-dammara-17(20),24-dien-21-oic acid, 3α,11α,16β-trihydroxy-, 16-acetate, (Z)-; Flucidin; Foban; Fucithalmic; Fugen; Fusidinic acid; NSC 56192; Optifucin; Phudicin; Ramycin; SQ 16603; Usidin; (Z)-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-Acetoxy-3,11-dihydroxy-4,8,10,14-tetramethylhexadecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-6-methylhept-5-enoic acid. Grades: 98%. CAS No. 6990-6-3. Molecular formula: C31H48O6. Mole weight: 516.72. | |
| Fustin | Fustin is a natural compound isolated from the peel of Toxicodendron vernicifluum F. Barkley. Fustin shows protective effects on 6-hydroxydopamine-induced neuronal cell death. Alternative Names: Dihydrofisetin. Grades: 98.0%. CAS No. 20725-03-5. Molecular formula: C15H12O6. Mole weight: 288.26. | |
| Gabapentin-[d4] | Gabapentin-[d4] is the isotope labelled analog of Gabapentin, a labelled amino acid structurally related to γ-Aminobutyric Acid, designed to cross the blood brain barrier. It is used as an anticonvulsant. Alternative Names: 1-(Aminomethyl)cyclohexaneacetic Acid-d4; Neurontin-d4; GOE-3450-d4; 1-(aminomethyl-d2)-cyclohexaneacetic-α,α-d2 acid. Grades: 98% by CP; 98% atom D. CAS No. 1185039-20-6. Molecular formula: C9H16D4ClNO3. Mole weight: 175.26. | |
| Gabapentin-[d6] Hydrochloride | Gabapentin-[d6] Hydrochloride is the labelled salt of Gabapentin. Gabapentin is an amino acid structurally related to γ-Aminobutyric Acid, designed to cross the blood brain barrier. It is used as an anticonvulsant. Alternative Names: Gabapentin-d6 Hydrochloride; Gabapentin-d6 HCl; 1-(Aminomethyl)cyclohexane-d6-acetic Acid Hydrochloride. Grades: 98%; ≥98% atom D. CAS No. 1432061-73-8. Molecular formula: C9H11D6NO2.HCl. Mole weight: 213.74. | |
| Gadobutrol Impurity 9 | Gadobutrol Impurity 9 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Alternative Names: DOTA; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid; 1,4,7,10-Tetra(carboxymethyl)-1,4,7,10-tetraazacyclododecane; 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid; NSC 681107; Tetraxetan. Grades: > 95 %. CAS No. 60239-18-1. Molecular formula: C16H28N4O8. Mole weight: 404.42. | |
| Galactostatin | It is an α and β-galactosidase inhibitor. Alternative Names: 5-Galactosamine; 5-Amino-5-deoxygalactopyranose; 5-Amino-5-deoxy-D-galactopyranose; 5-O-Aza-D-galactopyranose. CAS No. 107537-94-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| Galactosyl(β) Sphingosine-[d5] | Galactosyl(β) Sphingosine-[d7] is the labelled analogue of Galactosyl(β) Sphingosine. Galactosyl(β) Sphingosine is a cationic lysosphingolipid that has neuroprotective effects against quisqualate. Alternative Names: D-galactosyl-β1,1'-D-erythro-sphingosine-d5; Galactosyl(β) Sphingosine-d5; Psychosine-d5; galactosphingosine-d5; Sphingosine galactoside-d5; 1-beta-D-galactosphingosine-d5; (2S,3R,4E)-2-amino-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-ene-d5. Grades: >99%. CAS No. 2260670-12-8. Molecular formula: C24H42D5NO7. Mole weight: 466.66. | |
| Galangin | Galangin is a flavonoid isolated from the rhizome of Zingiber officinale Roscoe. It can inhibit Topo I activity and reduce the unwinding rate of single stranded DNA in tumor cells, which plays an important role in induction of A549 and H46 cell apoptosis. Galangin can be used in health products. Alternative Names: 3,5,7-trihydroxy-2-phenyl-4h-benzopyran-4-on; 3,5,7-trihydroxyflavone. Grades: >98%. CAS No. 548-83-4. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| Galantamine hydrobromide | Galantamine hydrobromide is a long-acting, centrally active acetylcholinesterase inhibitor (IC50 = 410 nM) and allosteric potentiator at neuronal nicotinic ACh receptors. It prevents β-amyloid-induced apoptosis in SH-SY5Y and bovine chromaffin cells. Uses: Nootropic agents. Alternative Names: 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aS,6R,8aS)-; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, monohydrobromide, (4aS,6R,8aS)-; Galanthamine, hydrobromide; (-)-Galantamine hydrobromide; (-)-Galanthamine hydrobromide; Galanthamine hydrogen bromide; Jilkon hydrobromide; Lycoremine hydrobromide; Nivalin; Nivaline; Nivaline (pharmaceutical); Razadyne; Reminyl; Tamilin. Grades: ≥95%. CAS No. 1953-4-4. Molecular formula: C17H21NO3.HBr. Mole weight: 368.28. | |
| Gallic acid | Gallic acid is a natural phenolic compound, it has cytotoxic activity in relation to their radical modulating activity, induce apoptosis by different mechanisms, and gallic acid produces higher amounts of radicals and more efficiently scavenged the superoxide anion radical. Gallic acid also exhibits the activitise of anti-tyrosinase,antioxidant and anti-inflammatory. Alternative Names: Benzoic acid, 3,4,5-trihydroxy-; 3,4,5-Hydroxybenzoic acid; A 1925-04; NSC 20103; NSC 674319. Grades: >98%. CAS No. 149-91-7. Molecular formula: C7H6O5. Mole weight: 170.12. | |
| Gallic Acid-[d2] | Gallic Acid-[d2]. Alternative Names: Gallic Acid D2. Grades: 98% atom D. CAS No. 294660-92-7. Molecular formula: C7H4D2O5. Mole weight: 172.13. | |
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