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| Product | Description | |
|---|---|---|
| Folic acid impurity 33 | Folic acid impurity 33. Uses: For analytical and research use. CAS No. 153445-05-7. Molecular formula: C23H22N8O8. Mole weight: 538.48. Catalog: APB153445057. |  |
| Folic acid impurity 34 | Folic acid impurity 34. Uses: For analytical and research use. Molecular formula: C7H5N5O3. Mole weight: 207.15. Catalog: APB07729. | |
| Folic acid impurity 35 | Folic acid impurity 35. Uses: For analytical and research use. Molecular formula: C15H14N6O3. Mole weight: 326.32. Catalog: APB07730. | |
| Folic acid impurity 36 | Folic acid impurity 36. Uses: For analytical and research use. CAS No. 26360-21-4. Molecular formula: C19H18N8O7. Mole weight: 470.4. Catalog: APB26360214. | |
| Folic acid impurity 37 | Folic acid impurity 37. Uses: For analytical and research use. CAS No. 33157-07-2. Molecular formula: C20H25N7O7. Mole weight: 475.46. Catalog: APB33157072. | |
| Folic acid impurity 39 | Folic acid impurity 39. Uses: For analytical and research use. Molecular formula: C19H19N7O6. Mole weight: 441.4. Catalog: APB07726. | |
| Folic Acid Impurity 3 (Calcium Salt) | Folic Acid Impurity 3 (Calcium Salt). Uses: For analytical and research use. Alternative Names: Folic Acid EP Impurity C(Calcium Salt); calcium (S)-2-(4-(((2-amino-4-oxo-1,4-dihydropteridin-7-yl)methyl)amino)benzamido)pentanedioate. Molecular formula: C19H17N7O6·Ca. Mole weight: 537.46. Catalog: APB06049. | |
| Folic Acid Impurity 4 | Folic Acid Impurity 4. Uses: For analytical and research use. Alternative Names: (S)-2-(4-(((2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl)((2-amino-4-oxo-4,8-dihydropteridin-6-yl)methyl)amino)benzamido)pentanedioic acid. CAS No. 1391068-26-0. Molecular formula: C26H24N12O7. Mole weight: 616.54. Catalog: APB1391068260. | |
| Folic acid impurity 40 | Folic acid impurity 40. Uses: For analytical and research use. CAS No. 948-60-7. Molecular formula: C7H5N5O3. Mole weight: 207.15. Catalog: APB948607. | |
| Folic acid impurity 41 | Folic acid impurity 41. Uses: For analytical and research use. CAS No. 5959-18-2. Molecular formula: C12H14N2O5. Mole weight: 266.25. Catalog: APB5959182. | |
| Folic acid impurity 43 | Folic acid impurity 43. Uses: For analytical and research use. Molecular formula: C7H5N5O2. Mole weight: 191.15. Catalog: APB07727. | |
| Folic acid impurity 44 | Folic acid impurity 44. Uses: For analytical and research use. Molecular formula: C20H22N8O8. Mole weight: 502.44. Catalog: APB07728. | |
| Folic acid impurity 45 | Folic acid impurity 45. Uses: For analytical and research use. CAS No. 1492-18-8. Molecular formula: C20H22CaN7O7. Mole weight: 512.52. Catalog: APB1492188. | |
| Folic Acid Impurity 4 (Sulfate) | Folic Acid Impurity 4 (Sulfate). Uses: For analytical and research use. Alternative Names: Folic acid EP Impurity E(Sulfate); (S)-2-(4-(((2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl)((2-amino-4-oxo-4,8-dihydropteridin-6-yl)methyl)amino)benzamido)pentanedioic acid compound with sulfuric acid. Molecular formula: C26H24N12O7·H2O4S. Mole weight: 714.62. Catalog: APB06048. | |
| Folic Acid Impurity 5 | Folic Acid Impurity 5. Uses: For analytical and research use. Alternative Names: 2-amino-6-(chloromethyl)pteridin-4(3H)-one. CAS No. 873397-19-4. Molecular formula: C7H6ClN5O. Mole weight: 211.61. Catalog: APB873397194. | |
| Folic Acid Impurity 9 | Folic Acid Impurity 9. Uses: For analytical and research use. Alternative Names: 2-amino-7-(hydroxymethyl)pteridin-4(3H)-one. CAS No. 694514-39-1. Molecular formula: C7H7N5O2. Mole weight: 193.16. Catalog: APB694514391. | |
| Folic Acid Related Compound A | Folic Acid Related Compound A. Uses: For analytical and research use. CAS No. 1492-18-8. Mole weight: 511.50. Catalog: AP1492188-A. | |
| Folic acid (Standard) | Folic acid (Standard) is the analytical standard of Folic acid. This product is intended for research and analytical applications. Folic acid (Vitamin B9) is a orally active essential nutrient from the B complex group of vitamins. Folic acid shows antidepressant-like effect. Folic acid sodium reduces the risk of neonatal neural tube defects. Folic acid can be used to the research of megaloblastic and macrocytic anemias due to folic deficiency[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Vitamin B9 (Standard); Vitamin M (Standard). CAS No. 59-30-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-16637R. |  |
| Folic Acid USP | Folic Acid USP. |  CA, FL & NJ |
| Folic Acid(Vitamin M or V | Folic Acid(Vitamin M or V. CAS No. 5420-12-16. Product ID: ACM1286005. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Category: Signaling pathways. Alternative Names: PXT002331 monohydrochloride. CAS No. 2133294-96-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108703A. | |
| Folinic acid | 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. CAS No. 58-05-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17556. | |
| 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. Alternative Names: leucovorin. Grades: >98%. CAS No. 58-05-9. Molecular formula: C20H23N7O7. Mole weight: 473.44. |  |
| 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. Category: Signaling pathways. 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 | 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 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 (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. Alternative Names: 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. Grades: ≥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. Alternative Names: Cofactor; ANX-510; ANX 510; ANX510. Grades: ≥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 |
| 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. Alternative Names: FOMECIN-A; Benzaldehyde, 2,3,4-trihydroxy-6-(hydroxymethyl)-; NSC 73231. Grades: 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. Alternative Names: 4-methyl-1H-pyrazole. Grades: 98 %. CAS No. 7554-65-6. Molecular formula: C4H6N2. Mole weight: 82.10. | |
| Fomesafen | Fomesafen is a protoporphyrinogen oxidae (PPO) inhibitor. Alternative Names: Fomesafene; 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide; Reflex. Grades: 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 |
| 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 (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. | |
| 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. Alternative Names: Fomivirsen sodium. Grades: ≥98% (HPLC). CAS No. 160369-77-7. Molecular formula: C204H243N63Na20O114P20S20. Mole weight: 7122.04. | |
| Fondaparinux intermediate | Fondaparinux intermediate. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: >95%. CAS No. 114870-03-0. Molecular formula: C31H43N3Na10O49S8. Mole weight: 1728.08. | |
| 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. | |
| Foodblue No.1 aluminum lake | Foodblue No.1 aluminum lake, a vital colorant utilized in pharmaceutical, cosmetic, and food applications. Frequently incorporated into tablets, capsules, and topical drugs to impart a vibrant blue hue. Its inclusion ensures visual appeal and product recognition in diverse consumer goods. Alternative Names: Benzenemethanaminium, N-ethyl-N-[(1E,4E)-4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl](2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-3-sulfo-, inner salt, aluminum salt (1:x). Grades: 95%. CAS No. 68921-42-6. Molecular formula: C37H36N2O9S3.xAl. | |
| 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 3:1 | Food Yellow 3:1 is an edible yellow pigment, used for the coating of grease food, powder food (cake powder, powder juice), icing cakes, pastilles, alone or with other food coloring aluminum lake. Alternative Names: Pigment Yellow 104; Sunset Yellow Lake; C.I.Pigment Yellow 104; Certolake Sunset Yellow; Japan Yellow 5 aluminum lake; FD and C Yellow No.6 aluminum lake; Aluminum lake sunset yellow; 2-Naphthalenesulfonic acid, 6-hydroxy-2-((4-sulfophenyl)azo)-, aluminum lake. Grades: 95%. CAS No. 15790-07-5. Molecular formula: C16H9AlN2O7S2. Mole weight: 432.37. | |
| 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. | |
| Food Yellow No. 4 aluminum lake | Food Yellow no. 4 Aluminum Lake is a synthetic organic pigment. Alternative Names: C.I. Pigment Yellow 100; 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)azo]-, aluminum complex; Aluminum, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)azo]-1H-pyrazole-3-carboxylic acid complex; 11671 Yellow; Aluminum indigo carmine; BC Yellow 4 Al; BC Yellow 5 Al; C 69-4537; C.I. 19140 Aluminum Lake; C.I. 19140:1; C.I. Food Yellow 4; Aluminum Lake; C.I. Food Yellow 4:1; Certolake Tartrazine; Certolake Tartrazol Yellow; D&C Yellow 5 Aluminum Lake; FD and C Yellow No. 5 Aluminum Lake; FD&C Yellow #5 Aluminum Lake; FD&C Yellow 5 Lake; FD&C Yellow No. 5 Aluminum Lake; Japan Food Yellow No. 4 aluminum lake; Japan Yellow 4 aluminum lake; Lakolene B 3014; Neelicert FD&C Yellow 5 Al Lake; Pigment Yellow 100; Tartrazine aluminum lake; Yellow 5 Lake; Yellow Lake T. Grades: 95%. CAS No. 12225-21-7. | |
| Forafac F 1 | Forafac F 1. CAS No. 94189-58-9. | |
| 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. Category: Signaling pathways. Alternative Names: NI-0401. CAS No. 946415-64-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99199. | |
| For-Asp-Phe-OMe | For-Asp-Phe-OMe. Alternative Names: FORMYL ASPARTAME; FOR-ASP-PHE-OME; 1-methyl N-(N-formyl-L-alpha-aspartyl)-3-phenyl-L-alaninate; CHO-L-Asp-L-Phe-OMe; For-L-Asp-L-Phe-OMe; N-Formyl-L-αAsp-L-Phe-OMe. CAS No. 33605-76-4. Molecular formula: C15H18N2O6. Mole weight: 322.31. | |
| 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 | 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. | |
| 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 |
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