A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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. Category: Signaling pathways. Alternative Names: Leucovorin calcium salt pentahydrate. CAS No. 6035-45-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0080. |  |
| Folinic acid (Standard) | Folinic acid (Standard) is the analytical standard of Folinic acid. This product is intended for research and analytical applications. Folinic acid (Leucovorin) is a biological folic acid and is generally administered along with Methotrexate (HY-14519) as a rescue agent to decrease MTX-induced toxicity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: leucovorin (Standard). CAS No. 58-05-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17556R. | |
| 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. Category: Signaling pathways. Alternative Names: 5,10-Methylenetetrafolate; ANX-510 free acid. CAS No. 3432-99-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 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. | |
| Follistatin | Mature follistatin is composed of an N-terminal distinct domain (Fs0), and three follistatin domains (Fs1, 2, 3). There are three main isoforms of follistatin that have different C-terminal tails. These isoforms are produced through various combinations of alternative splicing and proteolytic processing. The main functional difference between isoforms is in their binding affinity towards heparan sulphates (HS). The shortest isoform (Fs288) has the highest affinity for HS, while the longest isoform (Fs315) with its acidic tail has no ability to bind HS. Applications: Because follistatin inhibits myostatin, follistatin therapies are potential treatments for muscle-wasting diseases such as muscular dystrophy and sarcopenia. neutralization of activin and bmps also may have therapeutic potential in diseases of reproduction, osteoporosis, and metabolic syndromes. Category: Hormones. Synonyms: FS; FSActivin-binding protein; FST. Product ID: 92530ES. Mole weight: Approximately 31.5 kDa. Appearance: Sterile filtered white lyophilized (freeze-dried) powder. |  |
| 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] | 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. | |
| Fomc-Gly-Gly-Phe-Gly-OH | Fomc-Gly-Gly-Phe-Gly-OH (compound D5) can be used as an intermediate in the synthesis of ADC dual-drug-linker. Fomc-Gly-Gly-Phe-Gly-OH synthetic intermediate GGFGE further forms an important ADC dual-drug link assembly unit[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1817857-75-2. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-P4192. | |
| 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 | 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. Category: Signaling pathways. Alternative Names: 4-Methylpyrazole. CAS No. 7554-65-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0876. | |
| 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. | |
| Fomesafen | Fomesafen. Group: Biochemicals. Grades: Highly Purified. CAS No. 72178-02-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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) is an antisense phosphorothioate oligonucleotide. Fomivirsen is an antiviral reagent used in research on cytomegalovirus (CMV) retinitis. Fomivirsen binds to and degrades the mRNA of CMV immediate-early 2 protein, thereby inhibiting viral proliferation. Fomivirsen can be used in research related to cytomegalovirus retinitis and cytomegalovirus diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ISIS-2922. CAS No. 144245-52-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-112958. | |
| 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. Category: Signaling pathways. Alternative Names: ISIS-2922 sodium. 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. Category: Signaling pathways. Alternative Names: Fondaparin sodium; SR-90107A. CAS No. 114870-03-0. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0597. | |
| 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 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. | |
| 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. Category: Signaling pathways. 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). Alternative Names: C.I.73015 Aluminum lake. CAS No. 16521-38-3. Purity: Tech. Product ID: ACM16521383-3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Food Grade Acetal | FDA compliant copolymer acetal is an optically detectable blue material suitable for food contact. |  |
| 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. | |
| Food Phosphates | Food Phosphates. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| Food red 1 | Food red 1. Uses: For analytical and research use. CAS No. 4548-53-2. Molecular formula: C18H14N2Na2O7S2. Mole weight: 480.42. Purity: >95.0%(HPLC). Catalog: APB4548532. |  |
| 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 yellow 4:1 | Food yellow 4:1. 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. CAS No. 12225-21-7. Purity: 96%. Product ID: ACM12225217. Molecular formula: C16H9N4O9S2.3Na. Mole weight: 534.368. IUPAC Name: aluminum,4-[[3-carboxy-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazeny. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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. | |
| 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. Category: Signaling pathways. Alternative Names: NI-0401. CAS No. 946415-64-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99199. | |
| 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. | |
| Forchlorfenuron | Forchlorfenuron is plant growth regulator and cytokinin; can be used to increase fruit size of fruits, such as kiwi fruit and grapes. Uses: Scientific research. Category: Signaling pathways. CAS No. 68157-60-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B1841. | |
| Forchlorfenuron | Forchlorfenuronis is a diphenylurea-derivative cytokinin. Forchlorfenuronis is used as a plant growth regulator (PGR). Forchlorfenuronis is commonly used in horticulture to stimulate the growth of kiwi fruit and grapes. Group: Biochemicals. Alternative Names: 1-(2-Chloro-4-pyridyl)-3-phenylurea; 4PU30; CN 11-3138; CPPU; Fulmet; KT 30; N-(2-Chloro-4-pyridyl)-N'-phenylurea; N-Phenyl-N'-(2-chloro-4-pyridyl)urea; SKW 20010; Sitofex; V 3183. Grades: Highly Purified. CAS No. 68157-60-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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). Synonyms: CPPU. CAS No. 68157-60-8. Molecular formula: C12H10ClN3O. Mole weight: 247.68. | |
| For Clarifying of white grape juice | Clarifying color Protection, especially for white grape juice and others. Applications: Grapes and berries processing enzymes. Group: Enzymes. Synonyms: Clarifying; Clarifying of white grape juice; Grapes and Berries Processing Enzymes; enzyme for Clarifying color; grape juice; white grape; Clarifying color; For Clarifying of white grape juice; FJE-1427. Enzymes for white grape juice. Appearance: powder or liquid. Clarifying; Clarifying of white grape juice; Grapes and Berries Processing Enzymes; enzyme for Clarifying color; grape juice; white grape; Clarifying color; For Clarifying of white grape juice; FJE-1427. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form) or subject to client requirement. Cat No: FJE-1427. | |
| Foresaconitine | Foresaconitine is a norditerpenoid alkaloid isolated from the processed tubers of Aconitum carmichaeli. Synonyms: Vilmorrianine C. Grade: >98%. CAS No. 73870-35-6. Molecular formula: C35H49NO9. Mole weight: 627.76. | |
| Foresaconitine | Botanical Source: Group: Biochemicals. Alternative Names: Vilmorrianine C. Grades: Plant Grade. CAS No. 73870-35-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| foretinib | Potent inhibitor of MET, VEGFR2, Ron and AXL (IC50 values are 0.4, 0.9, 3 and 11 nM, respectively). Also potently inhibits Tie-2, Flt-1, Flt-3, Flt-4, KIT, PDGFRalpha and PDGFRbeta. Inhibits migration and invasion of B16F10 melanoma cells in vitro. Suppresses B16F10 tumor growth and metastasis in mice. Synonyms: XL880; XL 880; XL-880; GSK1363089; GSK 1363089; GSK-1363089; GSK089; EXEL2880; Foretinib. CAS No. 849217-64-7. Molecular formula: C34H34F2N4O6. Mole weight: 632.665. | |
| Foretinib | Foretinib, also known as EXEL-2880, XL880, and GSK1363089, is a small-molecule inhibitor of the hepatocyte growth factor (HGF) and vascular endothelial growth factor (VEGF) receptor tyrosine kinase families. Group: Biochemicals. Alternative Names: EXEL-2880, XL880, GSK1363089. Grades: Purified. CAS No. 849217-64-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Foretinib | Foretinib is a multi-target tyrosine kinase inhibitor with IC50s of 0.4 nM and 0.9 nM for Met and KDR. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XL880; GSK1363089; GSK089; EXEL-2880. CAS No. 849217-64-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10338. | |
| Forimtamig | Forimtamig (RG-6324) is a GPRC5DxCD3 T-cell-engaging bispecific antibody. Forimtamig has a 2?+?1 format, comprising two high-affinity GPRC5D binding moieties and one CD3 binder. Forimtamig further features a P329G LALA mutated Fc domain that inhibits Fcγ receptor and C1q binding, yet retains binding to the neonatal Fc receptor. The isotype control for Forimtamig can refer to Human IgG1 kappa, Isotype Control (HY-P99001)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RG-6234; RO-7425781. CAS No. 2649379-96-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991055. | |
| For-L-norleucine | For-L-norleucine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| For-L-norleucine | For-L-norleucine. Synonyms: For-L-Nle-OH; Formyl-L-2-aminohexanoic acid. Grade: ≥ 99% (Assay by Elemental analysis, TLC). CAS No. 133388-96-2. Molecular formula: C7H13NO3. Mole weight: 159.18. | |
| Formadicin A | It is produced by the strain of Flexibacter alginolique faciens sp. It has strong activity against kinds of pseudomonas, proteobacteria and alkaline-producing bacilli. Synonyms: (3S,αR)-3-[[(R)-[4-[(R)-3-Amino-3-carboxypropoxy]phenyl]hydroxyacetyl]amino]-3-formylamino-α-[4-[(β-D-glucopyranuronosyl)oxy]phenyl]-2-oxo-1-azetidineacetic acid; Antibiotic PA-42702B; Antibiotic TAN-585A. CAS No. 99150-60-4. Molecular formula: C30H34N4O16. Mole weight: 706.61. | |
| Formadicin C sodium hemihydrate | It is produced by the strain of Flexibacter alginolique faciens sp. Formadicin C has the strongest activity against some pseudomonas, Proteus and alkali producing bacilli among all components. Synonyms: Antibiotic TAN 585C sodium hemihydrate; Antibiotic PA 42702A sodium hemihydrate. Molecular formula: C24H26N4NaO10. Mole weight: 553.47. | |
| Formaecin-1 | Formaecin-1 is an antibacterial peptide isolated from Myrmecia gulos. It has activity against E.coli but none against other Gram-negative bacteria and Gram-positive bacteria. | |
| Formaecin-2 | Formaecin 2 was an antibacterial peptide found in Red bulldog ant Myrmecia gulosa. It has activity against E.coli but none against other Gram-negative bacteria and Gram-positive bacteria. Rich in Proline. Grade: >95% by HPLC. | |
| Formaldehyde | Formaldehyde - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Formaldehyde | 37% Solution USP N.F. / Liquid. Formaldehyde CAS Number: 50-00-0. Pack Sizes: 1 lb or 5 lb. |  Los Angeles, CA 90023 |
| Formaldehyde | Formaldehyde. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Formaldehyde | Formaldehyde | |
| Formaldehyde-[13C] | An isotope labelled analogue of Formaldehyde. Formaldehyde is produced by oxidation of methanol. Synonyms: Formaldehyde-13C(6CI,8CI,9CI). Grade: 99% atom 13C. CAS No. 3228-27-1. Molecular formula: [13C]H2O. Mole weight: 31.02. | |
| Formaldehyde-13C (20% by weight in water) | Isotope Labelled Formaldehyde (F691350), used in various organic synthesis and reactions. It is used in the textile industry in the area of crosslinking molecules to vary the properties of cotton fabrics (1). It can help improve the water resistance of biodegradable collagen films (2). In the food industry it is used to reinforce and improve packaging of meats and produce. Group: Biochemicals. Grades: Highly Purified. CAS No. 3228-27-1. Pack Sizes: 100mg, 250mg. Molecular Formula: 13CH2O. US Biological Life Sciences. | Worldwide |
| Formaldehyde-[13C,d2] | An isotope labelled analogue of Formaldehyde. Formaldehyde is produced by oxidation of methanol. Synonyms: 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. Grade: ≥99% atom 13C; ≥98% atom D. CAS No. 63101-50-8. Molecular formula: [13C]D2O. Mole weight: 33.03. | |
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