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| Product | Description | |
|---|---|---|
| Folic Acid(Vitamin M or V | Heterocyclic Organic Compound. CAS No. 5420-12-16. Catalog: ACM1286005. |  |
| 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 | 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. 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. 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. 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. 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. Grades: ≥95%. CAS No. 133978-75-3. Molecular formula: C20H21CaN7O6. Mole weight: 495.51. | |
| Follicle Booster | Biomimetic signal peptide (acetyl tetrapeptide-3) combined with a red clover extract rich in Biochanin A. Uses: Hair tonics, hair serums, eye lash serums, anti-hair loss formulas, scalp treatments. Group: Hair actives. CAS No. 107-88-0 / 7732-18-5 / 9004-54-0 / 827306-88-7 / 85085-25-2. Appearance: Colorless transparent liquid. Catalog: CI-HC-0209. | |
| Follicular gonadotropin-releasing peptide(human) | Heterocyclic Organic Compound. 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. CAS No. 107873-08-5. Molecular formula: C68H94N22O27. Mole weight: 1651.61. Catalog: ACM107873085. | |
| follitropin delta | Follitropin delta is a human recombinant follicle stimulating hormone (human rFSH). It is commonly used for the treatment of ovarian stimulation for the development of multiple follicles in women undergoing assisted reproductive technologies (ART) such as an in vitro fertilisation (IVF) or intracytoplasmic sperm injection (ICSI) cycle. Uses: The treatment of ovarian stimulation. Synonyms: Rekovelle. | |
| 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 |
| 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. 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. 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 protoporphyrinogen oxidae (PPO) inhibitor. Synonyms: 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 |
| 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 sodium | Heterocyclic Organic Compound. Alternative Names: Sodium 5- (2-chloro-4- (trifluoromethyl)phenoxy)-N- (methylsulfonyl)-2-nitrobenzamide; fomesafen sodium; FOMESAFENSODIUMSALT; SODIUMSALTOFFOMESAFEN. CAS No. 108731-70-0. Molecular formula: C15H9ClF3N2NaO6S. Mole weight: 460.74. Density: g/cm³. Catalog: ACM108731700. | |
| 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. Grades: 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. Group: Inhibitors. Alternative Names: Isis 2922. CAS No. 144245-52-3. Molecular formula: C204H263N63O114P20S20. Mole weight: 6682.4. Purity: 0.96. IUPACName: Fomivirsen. Catalog: ACM144245523. | |
| 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. Grades: > 95%. Molecular formula: C13H24N4O5. Mole weight: 316.35. | |
| 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). Grades: 98%. CAS No. 7456-24-8. Molecular formula: C19H25N3O2S2. Mole weight: 391.55. | |
| Fondaparinux impurities1 | Fondaparinux impurities1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H44N3Na9O46S7. Mole Weight: 1626. Catalog: APB11227. |  |
| Fondaparinux impurities10 | Fondaparinux impurities10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C45H49NO15. Mole Weight: 843.88. Catalog: APB11235. | |
| Fondaparinux impurities11 | Fondaparinux impurities11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C98H107N7O32. Mole Weight: 1894.95. Catalog: APB11234. | |
| Fondaparinux impurities12 | Fondaparinux impurities12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C98H107N7O32. Mole Weight: 1894.95. Catalog: APB11236. | |
| Fondaparinux impurities13 | Fondaparinux impurities13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C98H107N7O32. Mole Weight: 1894.95. Catalog: APB11238. | |
| Fondaparinux impurities14 | Fondaparinux impurities14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C34H47N3Na8O43S6. Mole Weight: 1562.01. Catalog: APB11237. | |
| Fondaparinux impurities15 | Fondaparinux impurities15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C39H49N3Na9O47S7. Mole Weight: 1743.12. Catalog: APB11239. | |
| Fondaparinux impurities16 | Fondaparinux impurities16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H45N3Na8O43S6. Mole Weight: 1523.96. Catalog: APB11240. | |
| Fondaparinux impurities17 | Fondaparinux impurities17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H39N3Na10O48S8. Mole Weight: 1695.99. Catalog: APB11241. | |
| Fondaparinux impurities2 | Fondaparinux impurities2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H42N3O52S911-. Mole Weight: 1577.19. Catalog: APB11226. | |
| Fondaparinux impurities3 | Fondaparinux impurities3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C38H55N3O49S810-. Mole Weight: 1594.32. Catalog: APB11225. | |
| Fondaparinux impurities4 | Fondaparinux impurities4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H43N3Na8O45S7. Mole Weight: 1402.09. Catalog: APB11229. | |
| Fondaparinux impurities5 | Fondaparinux impurities5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H17NNa4O19S3-. Mole Weight: 679.41. Catalog: APB11228. | |
| Fondaparinux impurities6 | Fondaparinux impurities6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H45N3Na8O43S6. Mole Weight: 1523.96. Catalog: APB11230. | |
| Fondaparinux impurities7 | Fondaparinux impurities7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H44N3Na9O46S7. Mole Weight: 1626. Catalog: APB11232. | |
| Fondaparinux impurities8 | Fondaparinux impurities8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C53H60N6O18. Mole Weight: 1069.09. Catalog: APB11231. | |
| Fondaparinux impurities9 | Fondaparinux impurities9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C45H49NO15. Mole Weight: 843.88. Catalog: APB11233. | |
| 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 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; Fondaparinux sodium salt; PENTA; Arixtra; Xantidar; SR 90107A; IC-85158; SR-90107A; SR90107A; IC 85158; IC85158. Grades: > 95%. CAS No. 114870-03-0. Molecular formula: C31H43N3Na10O49S8. Mole weight: 1728.035. | |
| 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). Grades: > 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. 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 amino | Heterocyclic Organic Compound. CAS No. 5243-1-24. Catalog: ACM1221031. | |
| 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 Coloring, Blue, 30 mL | Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 898032. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Food Coloring, Green, 30 mL | Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 898033. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Food Coloring, Red, 30 mL | Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 898031. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Food Coloring Set (4 colors) | Notes: Set contains one 7. 5-mL dropper bottle for each color (red, blue, green, and yellow). Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 898030. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Food Coloring, Yellow, 30 mL | Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 898034. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 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. 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. Molecular formula: C16H9N4O9S2.3Na. Mole weight: 534.368. Appearance: Yellow to greenish-yellow powder. Purity: 0.96. IUPACName: aluminum,4-[[3-carboxy-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazeny. Density: g/cm³. Catalog: ACM12225217. | |
| FOOD YELLOW NO. 4 ALUMINUM LAKE | Heterocyclic Organic Compound. Alternative Names: Certolake Tartrazine; C.I. Pigment Yellow 100; Food Yellow No. 4 AluMinuM Lake; Lakolene B 3014; Pigment Yellow 100; Aluminum indigo carmine; Yellow 5 Lake; Tartrazine aluminum lake; C Yellow 5 Lake. CAS No. 12227-69-9. Molecular formula: C16H12AlN4O9S2. Mole weight: 495.399419 [g/mol]. Purity: 0.96. IUPACName: aluminum;5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)diazenyl]-4H-pyrazole-3-carboxylic acid. Canonical SMILES: C1=CC (=CC=C1N=NC2C (=NN (C2=O)C3=CC=C (C=C3)S (=O) (=O)O)C (=O)O)S (=O) (=O)O. [Al]. ECNumber: 235-428-9. Catalog: ACM12227699. | |
| 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. | |
| For-ala-gly-ser-glu-oh | Heterocyclic Organic Compound. Alternative Names: FOR-ALA-GLY-SER-GLU-OH;N-FORMYL-ALA-GLY-SER-GLU MINIMUM 80%*(HP LC);N-Formyl-Ala-Gly-Ser-Glu. CAS No. 100929-80-4. Molecular formula: C14H22N4O9. Mole weight: 390.35. Catalog: ACM100929804. | |
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