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| Product | Description | |
|---|---|---|
| Folic Acid (Vitamin B9, Pteroylglutamic acid, Folacin, PteGlu) USP | A vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, it also acts as a cofactor in biological reactions involving folate. Group: Biochemicals. Alternative Names: PteGlu; ; N-[4-[[ (2-Amino-3, 4-dihydro-4-oxo-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic Acid; Acifolic; Aspol; Cytofol; Folacid; Folacin; Folbal; Folcidin; Foldine; Folettes; Foliamin; Folicet; Folipac; Folovit; Folsan; Folsaure; Folsav; Folvite; Incafolic; Millafol; Pteroyl-L-monoglutamic Acid; Pteroylglutamic Acid; Pteroylmonoglutamic Acid; Vitamin Bc; Vitamin Be; Vitamin M; NSC 3073. Grades: USP. CAS No. 59-30-3. Pack Sizes: 10g, 25g, 100g, 250g, 500g. Molecular Formula: C??H??N?O?, Molecular Weight: 441.4. US Biological Life Sciences. |  Worldwide |
| Foliglurax | Foliglurax, also known as PXT002331, is a highly selective and potent, brain-penetrant metabotropic glutamate receptor 4 positive allosteric modulator (mGluR4 PAM) with an EC50 of 79 nM. The metabotropic glutamate receptor 4 (mGluR4) is an emerging target for the treatment of Parkinson's disease (PD). Synonyms: (E)-6-(3-morpholinopropyl)-2-(thieno[3,2-c]pyridin-6-yl)-4H-chromen-4-one oxime; PXT002331. CAS No. 1883329-51-8. Molecular formula: C23H23N3O3S. Mole weight: 421.52. |  |
| Foliglurax monohydrochloride | Foliglurax, also known as PXT002331, is a highly selective and potent, brain-penetrant metabotropic glutamate receptor 4 positive allosteric modulator (mGluR4 PAM) with an EC50 of 79 nM. The metabotropic glutamate receptor 4 (mGluR4) is an emerging target for the treatment of Parkinson's disease (PD). Synonyms: Foliglurax (monohydrochloride); PXT002331 (monohydrochloride). Grade: 98%. CAS No. 2133294-96-7. Molecular formula: C23H24ClN3O3S. Mole weight: 457.97. | |
| Foliglurax monohydrochloride | Foliglurax monohydrochloride (PXT002331 monohydrochloride) is a highly selective and potent, brain-penetrant metabotropic glutamate receptor 4 positive allosteric modulator (mGluR4 PAM) , with an EC50 of 79 nM[1]. Antiparkinsonian effect[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PXT002331 (monohydrochloride). CAS No. 2133294-96-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108703A. |  |
| Folinic acid | Folinic acid is an adjuvant used in cancer chemotherapy involving the drug methotrexate. It is a 5-formyl derivative of tetrahydrofolic acid and readily converted to other reduced folic acid derivatives, thus, has vitamin activity that is equivalent to that of folic acid. Since it does not require the action of dihydrofolate reductase for its conversion, its function as a vitamin is unaffected by inhibition of this enzyme by drugs such as methotrexate. Synonyms: leucovorin. Grade: >98%. CAS No. 58-05-9. Molecular formula: C20H23N7O7. Mole weight: 473.44. | |
| Folinic acid | Folinic acid (Leucovorin) is a biological folic acid and is generally administered along with Methotrexate (MTX) (HY-14519) as a rescue agent to decrease MTX-induced toxicity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: leucovorin. CAS No. 58-05-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17556. | |
| Folinic acid calcium | Folinic acid calcium (Leucovorin calcium) is a biological folic acid and is generally administered along with methotrexate (MTX) as a rescue agent to decrease MTX-induced toxicity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Leucovorin calcium; Calcium folinate. CAS No. 1492-18-8. Pack Sizes: 50 mg; 100 mg; 500 mg. Product ID: HY-13664. | |
| Folinic acid calcium salt | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C20H21N7O7 ·Ca. CAS No. 1492-18-8. Prepack ID 47265317-1g. Molecular Weight 511.5. See USA prepack pricing. |  |
| Folinic acid calcium salt | Folinic acid calcium salt offsets the effects of folic acid antagonists that act by binding dihydrofolate reductase and blocking the conversion of folic acid to tetrahydrofolate. Calcium folinate is also used in mutagenisis and cancer research. Applications: A compound that reduces the effect of folic acid antagonists. Group: Coenzymes. Synonyms: Leucovorin calcium salt; Citrovorum factor calcium salt; Calcium folinate. CAS No. 1492-18-8. Purity: ≥98%. Mole weight: 511.5. Appearance: Powder. Form: Solid. Leucovorin calcium salt; Citrovorum factor calcium salt; Calcium folinate; Folinic acid calcium salt; 1492-18-8. Cat No: COEC-033. |  |
| Folinic Acid, Calcium Salt | Folinic Acid is an intermediate product of the metabolism of folic acid and is used as a tissue culture additive. Folinic acid is an antidote to folic acid antagonists such as methotrexate which block the conversion of folic acid into folinic acid. Group: Biochemicals. Alternative Names: L-N- [p- [ [ (2-amino-5-formyl-5, 6, 7, 8-tetrahydro-4-hydroxy-6-pteridinyl) methyl] amino] benzoyl] glutamic Acid Calcium Salt; Calcium 5-formyltetra hydrofolate; Calcium L-Folinate; Calcium Folinate; Calcium Leucovorin; Folidan; Folinic Acid Calcium Salt; Lederfoline; Leucovorin Calcium; Leucovorin Calcium Salt; NSC 3590; Rescuvolin; Wellcovorin; USP Folic Acid Related Compound A. Grades: Cell Culture Grade. CAS No. 1492-18-8. Pack Sizes: 500mg, 1g, 5g. Molecular Formula: C??H??CaN?O?, Molecular Weight: 511.51. US Biological Life Sciences. | Worldwide |
| Folinic acid calcium salt pentahydrate | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks. Formula: C20H21CaN7O7 ¢5H2O. CAS No. 41927-89-3. Prepack ID 90025599-1g. Molecular Weight 601.58. See USA prepack pricing. | |
| Folinic acid calcium salt pentahydrate | Folinic acid calcium salt pentahydrate (Leucovorin calcium salt pentahydrate) is a biological folic acid and is generally administered along with methotrexate (MTX) as a rescue agent to decrease MTX-induced toxicity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Leucovorin calcium salt pentahydrate. CAS No. 6035-45-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0080. | |
| Folione ® FCC | Folione ® FCC (Methyl Heptyne Carbonate). CAS No. 111-12-6. FEMA No. 2729. Kosher: Y. VIGON Item # 500890. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Folipastatin | Folipastatin is a fungal metabolite that is produced by A. unguis. Folipastatin is also an inhibitor of phospholipase A2 (PLA2) with an IC50 of 39 μM. Synonyms: 3,8-dihydroxy-4,9-dimethyl-1,6-bis[(1Z)-1-methyl-1-propen-1-yl]-11H-dibenzo[b,e][1,4]dioxepin-11-one; E323392EAO. Grade: ≥95%. CAS No. 139959-71-0. Molecular formula: C23H24O5. Mole weight: 380.43. | |
| Folitixorin | Folitixorin (5,10-methylenetetrahydrofolate) is a cofactor and an analog of leucovorin. Folitixorin is a promising agent for modulation of 5-FU cytotoxicity in adjuvant cancer research [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5,10-Methylenetetrafolate; ANX-510 free acid. CAS No. 3432-99-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-14769. | |
| Folitixorin Calcium | Folitixorin Calcium is a medication undergoing phase III clinical trials for the treatment of colorectal cancer and phase II clinical trials for advanced pancreatic cancer. Synonyms: Cofactor; ANX-510; ANX 510; ANX510. Grade: ≥95%. CAS No. 133978-75-3. Molecular formula: C20H21CaN7O6. Mole weight: 495.51. | |
| Follic Acid | Follic Acid. Alternative Names: glutamic acid, N-[4-[[(2-amino-4,8-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-;VM/PGA;Folbal;folic;FOLSAN;Folic acid;Folate;N-[p-[[(2-Amino-4-hydroxy-6-pteridinyl)methyl]amino]benzoyl]glutamic Acid;EINECS 200-419-0;Folan;N-(p-[(2-Amino-4-hydroxypyrimido[4,5-b]pyrazin-6-yl)methylamino]benzoyl)glutamic Acid;pteroic acid-glutamate;Pteroyglutamic acid;Folsav;4-Pteridinol, 2-amino-6-((p-((1,3-dicarboxypropyl)carbamoyl)anilino)methyl)-;PGA;MFCD00079305;PTEGLU;N-(4-{[(2-Amino-4-oxo-4,8-dihydropteridin-6-yl)methyl]amino}benzoyl)glutamic acid;2-[(4-{[(2-Amino-4-oxo-1,4-dihydro-6-pteridinyl)methyl]amino}benzoyl)amino]pentanedioic acid;N-(4-{[(2-Amino-4-hydroxypteridin-6-yl)methyl]amino}benzoyl)glutamic acid;Aspol;N-(4-{[(2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoyl)glutamic acid;Glutamic acid, N-[4-[[(2-amino-4-hydroxy-6-pteridinyl)methyl]amino]benzoyl]-;N-(4-{[(2-Amino-4-oxo-1,4-dihydro-6-pteridinyl)methyl]amino}benzoyl)glutamic acid;Folicacidhydrate. CAS No. 59-30-3. Product ID: PIVF-0008. Molecular formula: C19H19N7O6. Mole weight: 441.397. SMILES: C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N. Appearance: Yellow to orange yellow crystal or crystalline powder. Category: Vet Feed-Vitamin. |  |
| Follicular gonadotropin-releasing peptide(human) | Follicular gonadotropin-releasing peptide(human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: THR-ASP-THR-SER-HIS-HIS-ASP-GLN-ASP-HIS-PRO-THR-PHE-ASN;FOLLICULAR GONADOTROPIN-RELEASING PEPTIDE (HUMAN);HF-GRP;H-THR-ASP-THR-SER-HIS-HIS-ASP-GLN-ASP-HIS-PRO-THR-PHE-ASN-OH;HUMAN FOLLICULAR GONADOTROPIN RELEASING PEPTIDE;Human Follicular Gonadotropin Re. Product Category: Heterocyclic Organic Compound. CAS No. 107873-08-5. Molecular formula: C68H94N22O27. Mole weight: 1651.61. Product ID: ACM107873085. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Follistatin 288 from mouse | >95% (SDS-PAGE), recombinant, expressed in baculovirus infected Sf21 cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Follistatin 300 human | ?90% (SDS-PAGE), recombinant, expressed in Sf21 cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Follistatin human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Folpet | Agricultural fungicide. Group: Biochemicals. Alternative Names: 2-[ (Trichloromethyl)thio]-. Grades: Highly Purified. CAS No. 133-07-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Folpet-d4 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitesstable isotope labelled compoundspesticides & metabolitesstable isotope labelled compounds. | |
| Folpet-[d4] | Folpet-D4 is a labelled Folpet, which is a fungicide. Synonyms: 2-[(Trichloromethyl)thio]-1H-isoindole-1,3(2H)-dione-d4; Acryptane-d4; Cosan T-d4; Dipet-d4; Folpet D4. Grade: 95% by CP; 98% atom D. CAS No. 1327204-12-5. Molecular formula: C9D4Cl3NO2S. Mole weight: 300.58. | |
| Fomecin A | It is produced by the strain of Forme juniperinus. It has anti-gram positive bacterium, negative bacterium (weak), and mould (weak) activity, and it also has activity against flu virus PR-8. Human serum could reduce its activity. Synonyms: FOMECIN-A; Benzaldehyde, 2,3,4-trihydroxy-6-(hydroxymethyl)-; NSC 73231. Grade: 96%. CAS No. 1403-56-1. Molecular formula: C8H8O5. Mole weight: 184.15. | |
| Fomepizole | 4-Methylpyrazole is a competitive inhibitor of alcohol dehydrogenase, which catalyzes metabolism of ethylene glycol and methanol to toxic metabolites. It is used as an antidote for ethylene glycol or methanol poisoning. It may be used alone or in combination with hemodialysis. It can prevent the formation of toxic alcohol metabolites that generate metabolic acidosis at 10 μM in monkeys. It also inhibits CYP2E1 activity. It is on the World Health Organization's List of Essential Medicines, the most important medications needed in a basic health system. Uses: 4-methylpyrazole is used as an antidote for ethylene glycol or methanol poisoning. it also inhibits cyp2e1 activity. Synonyms: 4-methyl-1H-pyrazole. Grade: 98 %. CAS No. 7554-65-6. Molecular formula: C4H6N2. Mole weight: 82.10. | |
| Fomepizole | Fomepizole (4-Methylpyrazole) is a potent cytochrome P450 (CYP2E1) inhibitor. Fomepizole is a competitive inhibitor of the enzyme alcohol dehydrogenase. Fomepizole blocks further conversion of methanol and ethylene glycol to toxic metabolites. Fomepizole has the potential for an antidote for ethylene glycol or methanol poisoning [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Methylpyrazole. CAS No. 7554-65-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0876. | |
| Fomepizole hydrochloride | Fomepizole (4-Methylpyrazole) hydrochloride is a potent and orally active cytochrome P450 (CYP2E1) inhibitor. Fomepizole hydrochloride is a competitive inhibitor of the enzyme alcohol dehydrogenase. Fomepizole hydrochloride blocks further conversion of methanol and ethylene glycol to toxic metabolites. Fomepizole hydrochloride has the potential for an antidote for ethylene glycol or methanol poisoning [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Methylpyrazole hydrochloride. CAS No. 56010-88-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0876A. | |
| Fomesafen | Fomesafen is a type of efficient and selective protoporphyrinogen IX oxidase (PPO) inhibitor. Fomesafen is a herbicide and has the advantages of low toxicity and high selectivity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 72178-02-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B2010. | |
| Fomesafen | Fomesafen is a protoporphyrinogen oxidae (PPO) inhibitor. Synonyms: Fomesafene; 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide; Reflex. Grade: 95%. CAS No. 72178-02-0. Molecular formula: C15H10ClF3N2O6S. Mole weight: 438.76. | |
| Fomesafen | Fomesafen. Group: Biochemicals. Grades: Highly Purified. CAS No. 72178-02-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fomidacillin | Fomidacillin is a semisynthetic β-lactamase-stable penicillin with antibacterial activity. Synonyms: [2S-[2α,5α,6β(S*)]]-6-[[(3,4-Dihydroxyphenyl)[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]acetyl]amino]-6-(formylamino)-3,3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; Foramidocillin; Formidacillin. Grade: 98%. CAS No. 98048-07-8. Molecular formula: C24H28N6O10S. Mole weight: 592.58. | |
| Fomivirsen | Fomivirsen (ISIS-2922 free base) is an antisense 21 mer phosphorothioate oligonucleotide. Fomivirsen is an antiviral agent that is used CMV research, incluiding in AIDs. Fomivirsen binds to and degrades the mRNAs encoding CMV immediate-early 2 protein, thus inhibiting virus proliferation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isis 2922. Product Category: Inhibitors. CAS No. 144245-52-3. Molecular formula: C204H263N63O114P20S20. Mole weight: 6682.4. Purity: 0.96. IUPACName: Fomivirsen. Product ID: ACM144245523. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fomivirsen sodium | Fomivirsen sodium, an antisense 21 mer phosphorothioate oligonucleotide, is an antiviral drug used in cytomegalovirus retinitis (CMV) studies, including AIDS. It binds to and degrades mRNAs encoding the CMV immediate early 2 protein (required for viral replication), thereby providing biological activity for CMV retinitis by inhibiting viral proliferation. Synonyms: Fomivirsen sodium. Grade: ≥98% (HPLC). CAS No. 160369-77-7. Molecular formula: C204H243N63Na20O114P20S20. Mole weight: 7122.04. | |
| Fomivirsen sodium | Fomivirsen (ISIS-2922) sodium is an antisense 21 mer phosphorothioate oligonucleotide. Fomivirsen sodium is an antiviral agent that is used cytomegalovirus retinitis (CMV) research, incluiding in AIDs. Fomivirsen sodium binds to and degrades the mRNAs encoding CMV immediate-early 2 protein, thus inhibiting virus proliferation[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ISIS-2922. CAS No. 160369-77-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109528. | |
| Fomyl DO2A | Formyl DO2A is an impurity of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Grade: > 95%. Molecular formula: C13H24N4O5. Mole weight: 316.35. | |
| Fonadelpar | Fonadelpar is a potent and selective peroxisome proliferator activated receptor δ (PPARδ) agonist for the treatment of corneal disorders. Synonyms: NPS-005; NPS 005; SJP 0035; SJP-0035. CAS No. 515138-06-4. Molecular formula: C25H23F3N2O4S. Mole weight: 504.52. | |
| Fonazine | Dimetotiazine is a histamine H1 receptor antagonist. It is a phenothiazine drug used for the treatment of migraine. Uses: Migraine. Synonyms: Fonazine; Dimetotiazine; Dimethothiazine; Dimetiotazine; Banistyl; Dimethodin; fonazine mesylate; fonazine monomesylate ; Migristene; Promaquid; 10-(2-(Dimethylamino)propyl)-N,N-dimethylphenothiazine-2-sulfonamide; 7455-39-2(Dimetotiazine Mesilate). Grade: 98%. CAS No. 7456-24-8. Molecular formula: C19H25N3O2S2. Mole weight: 391.55. | |
| Fondaparinux-13C6 Sodium | Isotope labelled Fondaparinux, a synthetic pentasaccharide corresponding to the anti-thrombin binding site of heparin. Anti-thrombotic. Synonyms: Methyl O-2-Deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(14)-O-β-D-glucopyranuronosyl-(14)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(14)-O-2-O-sulfo-α-L-idopyranuronosyl-(14)-2-deoxy-2-(sulfoamino)-α-D-glucopyranoside 6-(Hydrogen Sulfate) Decasodium Salt-13C6; Arixtra-13C6; Fondaparin Sodium-13C6; IC 85158-13C6; IC 851589-13C6; Org 31540-13C6; SR 90107A-13C6; Xantidar-13C6. Molecular formula: C25[13C]6H43N3Na10O49S8. Mole weight: 1734.1. | |
| Fondaparinux intermediate | Fondaparinux intermediate. Synonyms: Methyl O-(6-O-acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranosyl)-(1→4)-O-(methyl 2,3-di-O-benzyl-β-D-glucopyranosyluronate)-(1→4)-O-(3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl)-(1→4)-O-(methyl 2-O-acetyl-3-O-benzyl-α-L-idopyranosyluronate)-(1→4)-6-O-acetyl-3-O-benzyl-2-benzyloxycarbonylamino-2-deoxy-α-D-glucopyranoside; Methyl O-6-O-acetyl-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-6-methyl 2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1→4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1→4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-α-D-glucopyranoside 6-acetate; α-D-Glucopyranoside, methyl O-6-O-acetyl-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-6-methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1→4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1→4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate. Grade: ≥98%. CAS No. 114870-00-7. Molecular formula: C93H105N7O32. Mole weight: 1832.86. | |
| Fondaparinux sodium | Fondaparinux sodium is an antithrombin-dependent factor Xa inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Fondaparin sodium; SR-90107A. CAS No. 114870-03-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0597. | |
| Fondaparinux sodium | Fondaparinux sodium is an antithrombin-dependent factor Xa inhibitor. CAS No. 114870-03-0. Product ID: API114870030. Mole weight: 1738.16. SMILES: CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COS(=O)(=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](O2)C(=O)[O-])O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COS(=O)(=O)[O-])O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COS(=O)(=O)[O-])O)O)NS(=O)(=O)[O-])O)O)OS(=O)(=O)[O-])NS(=O)(=O)[O-])O)OS(=O)(=O)[O-])O)NS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]. Category: Active Pharmaceutical Ingredients. | |
| Fondaparinux sodium | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Fondaparinux Sodium | Fondaparinux sodium is a factor Xa inhibitor that mediates the interaction of herparin with antithrombins. It is used for the prevention of venous thromboembolism after surgery. Synonyms: Arixtra; Quixidar; Fondaparinux sodium salt; PENTA; Arixtra; Xantidar; SR 90107A; IC-85158; SR-90107A; SR90107A; IC 85158; IC85158; α-D-Glucopyranoside, methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1→4)-O-β-D-glucopyranuronosyl-(1→4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1→4)-O-2-O-sulfo-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate), sodium salt (1:10); Fondaparin; Fondaparin sodium; Fondaparinux; IC 851589; Org 31540. Grade: >95%. CAS No. 114870-03-0. Molecular formula: C31H43N3Na10O49S8. Mole weight: 1728.08. | |
| Fondaparinux sodium for Assay | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fondaparinux sodium identification | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fondaparinux Sodium Impurity | Fondaparinux Sodium Impurity is derived from Heparin Sodium Salt, which is a heterogeneous mixture of variably sulfated polysaccharide chains. It acts as an anti-congulant, due to various anti-thrombin binding sites along the molecular structure. Synonyms: Methyl 2-Deoxy-4-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-α-D-glucopyranoside 6-(Hydrogen Sulfate) Sodium Salt (1:4). CAS No. 1809833-99-5. Molecular formula: C13H17NNa4O19S3. Mole weight: 679.42. | |
| Fondaparinux sodium impurity 1 | Fondaparinux sodium impurity 1 is an impurity of fondaparinux sodium primarily utilized for the prevention and therapy of deep vein thrombosis (DVT) and pulmonary embolism (PE). Synonyms: UNII-3S9ZQK69SK3S9ZQK69SK; 348625-84-3; (2R,3R,4S)-4-hydroxy-2-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-3-sulfooxy-3,4-dihydro-2H-pyran-6-carboxylic acidalpha-D-Glucopyranoside, methyl 2-deoxy-4-O-(4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-, 6-(hydrogen sulfate). Grade: > 95%. CAS No. 348625-84-3. Molecular formula: C13H17NO19S3Na4. Mole weight: 679.43. | |
| Fondaparinux sodium System Suitability Mixture A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fondaparinux sodium System Suitability Mixture B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fondenafil | Sildenafil related compound found in health foods. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[ (4-ethyl-1-piperazinyl) carbonyl]phenyl]-1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4, 3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 944241-52-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Fontolizumab | Fontolizumab (HuZAF) is a humanized monoclonal anti- IFN-gamma antibody. Fontolizumab is an immunosuppressive agent. Fontolizumab can be used in research of Crohns disease [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: HuZAF; Anti-Human IFNG Recombinant Antibody. CAS No. 326859-36-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99292. | |
| Food as Medicine Compound Library | A unique collection of 960 compounds from food as medicine for high throughput and high content screening; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L6300. Categories: Food as Medicine Compounds Libraries. |  |
| Food Black 1 | Food Black 1. Group: Biochemicals. Alternative Names: Tetrasodium 1-acetamido-2-hydroxy-3- (4- ( (4-sulphonatophenylazo) -7-sulphonato-1-naphthylazo) ) naphthalene-4, 6-disulphonate. Grades: Highly Purified. CAS No. 2519-30-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C28H17N5Na4O14S4. US Biological Life Sciences. | Worldwide |
| Food Blue 1:1 (technical grade) | Food Blue 1:1 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.73015 Aluminum lake. Product Category: Promotional Products. CAS No. 16521-38-3. Purity: Tech. Product ID: ACM16521383-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Food Grade Acetal | FDA compliant copolymer acetal is an optically detectable blue material suitable for food contact. Group: Food grade plastic. |  |
| Food-grade liquid lactase for Dairy Processing | A food-grade, liquid lactase designed to produce lactose-free and reduced lactose dairy products with out altering flavor. Applications: Dairy products. Group: Enzymes. Synonyms: liquid lactase; Food-grade liquid lactase; Dairy Processing; lactase; produce lactose-free; reduced lactose dairy products; Dairy Processing Enzymes; lactose; Food-grade liquid lactase for Dairy Processing; DAI-1211. CAS No. 9031-11-2. β-gal. Appearance: inquire. liquid lactase; Food-grade liquid lactase; Dairy Processing; lactase; produce lactose-free; reduced lactose dairy products; Dairy Processing Enzymes; lactose; Food-grade liquid lactase for Dairy Processing; DAI-1211. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DAI-1211. | |
| Food packaging | Food packaging. Group: Polymers. | |
| Food Phosphates | Food Phosphates. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| Food Red 3 | Food Red 3. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-[(4-sulfo-1-naphthalenyl)azo]-1-naphthalenesulfonic acid disodium salt. Grades: Highly Purified. CAS No. 3567-69-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| Food Red No. 102 | Food Red No. 102. Group: Biochemicals. Alternative Names: 7-Hydroxy-8-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1,3-naphthalenedisulfonic Acid Trisodium Salt; C.I. Acid Red 18; Cochineal Red 4R; New Coccine; Coccin Red; Takaoka Brilliant Scarlet 3R; Triacid Ponceau 4R; Triacid Scarlet 3R; Trisodium 1-(4-sulfo-1-naphthylazo)-2-naphthol-6,8-disulfonate; Vicoacid Scarlet 3R; Victoria Scarlet 3R; Victoria Scarlet Red. Grades: Highly Purified. CAS No. 2611-82-7. Pack Sizes: 5g. Molecular Formula: C20H11N2Na3O10S3, Molecular Weight: 604.47. US Biological Life Sciences. | Worldwide |
| Food Yellow 3, C.I. | Food Yellow 3, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 2783-94-0. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| Food yellow 4:1 | Food yellow 4:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Food Yellow 4:1;Aluminum, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)azo]-1H-pyrazole-3-carboxylic acid complex ;ACID YELLOW 23 ALUMINUM LAKE;KI4;C.I. Pigment Yellow 100;Acid yellow 23 aluminum lake (C.I. 19140:1);Pigment yellow 100 (C.I. 19140:1);Tartrazine alaminium lake. Appearance: Yellow to greenish-yellow powder. CAS No. 12225-21-7. Molecular formula: C16H9N4O9S2.3Na. Mole weight: 534.368. Purity: 0.96. IUPACName: aluminum,4-[[3-carboxy-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazeny. Density: g/cm³. Product ID: ACM12225217. Alfa Chemistry ISO 9001:2015 Certified. Categories: Food yellow 13. | |
| Foral 105-E CG Hydrogenated Rosinate | Foral 105-E CG Hydrogenated Rosinate is a cosmetic grade resin derived from the esterification of a highly stabilized gum rosin and pentaerythritol. This thermoplastic resin has excellent resistance to oxidation and discoloration caused by heat and aging. Foral 105-E CG, with its high softening point, is the resin of choice when a harder resin is desired. | |
| Foralumab | Foralumab (NI-0401) is a potent, orally active human monoclonal antibody targeting the CD3. Foralumab modulates immune responses by human cells in NSG mice that were reconstituted with human hematopoietic stem cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: NI-0401. CAS No. 946415-64-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99199. | |
| Foralumab | Foralumab is a human anti-CD3 monoclonal antibody for the treatment of secondary progressive multiple sclerosis. Synonyms: NI-0401; TZLS-401. CAS No. 946415-64-1. | |
| Foramsulfuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Forasartan | Forasartan, a tetrazol derivative, has been found to be a angiotensin II receptor antagonist that could be effective against hypertension through influencing the vasoconstriction and the formation of aldosterone. Uses: Forasartan has been found to be a angiotensin ii receptor antagonist that could be effective against hypertension through influencing the vasoconstriction and the formation of aldosterone. Synonyms: Forasartan; SC-52458; SC 52458; SC52458. UNII-065F7WPT0B; CHEMBL315021; 5-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]-2-[2-(2H-tetrazol-5-yl)phenyl]pyridine. Grade: 98%. CAS No. 145216-43-9. Molecular formula: C23H28N8. Mole weight: 416.52. | |
| Foravirumab | Foravirumab is a monoclonal antibody that targets the Rabies virus. Synonyms: CR-4098; CR 4098; CR4098. Grade: 95%. CAS No. 944548-38-3. Molecular formula: C6400H9914N1718O1998S44. Mole weight: 144.3 kDa. | |
| Foravirumab | Foravirumab (CR4098) is a monoclonal antibody against rabies virus glycoprotein antigenic site III [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CR4098. CAS No. 944548-38-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99624. | |
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