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| Product | Description | |
|---|---|---|
| LE 300 | LE 300. Group: Biochemicals. Grades: Purified. CAS No. 274694-98-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| LE 300 | LE 300 is a selective dopamine D1 receptor antagonist. It also displays moderate affinity for the 5-HT2A receptor. Synonyms: LE 300; LE300; LE-300; 6,7,8,9,14,15-Hexahydro-7-methyl-5H-indolo[3,2-f][3]benzazecine. Grades: ≥98% by HPLC. CAS No. 274694-98-3. Molecular formula: C20H22N2. Mole weight: 290.41. |  |
| 820-Lactose (low levels)-Food products (FC300 Biscuits; FC306 Sponge cake) | 820-Lactose (low levels)-Food products (FC300 Biscuits; FC306 Sponge cake). Uses: For analytical and research use. Group: Food & beverage proficiency testing. Alternative Names: Lactose anhydrous, D-Glucose, 4-O-?-D-galactopyranosyl-, Spherolac, Respitose ML 003, Lactose Fast-flo, Lactin, Respitose SV 003, (+)-Lactose, Flowlac 100, SuperTab 11SD, Prismalac, Respitose ML 001, Sorbolac 400, Tablettose 80, Lactose anhydride, Respitose SV 010, Saccharum lactin,Lactose, Lactohale 300, Super-Tab, Respitose ML 006, Dairylac 80, Galactinum, Respitose MC 001, SuperTab 21AN, Granulac 70, Fast-flo, Lactohale 100, Granulac 140, Lactohale 200, Nonpareil 107, Lactobiose, Pharmatosa DCL 21, Lactin (carbohydrate), PrenoLakt, Zeparox EP, Pharmatose 21, Tablettose, Sorbalac 400, Sachelac, LE-PRO LAC 451, Milk sugar, AHL, D-(+)-Lactose, DCL 15, Tablettose 70, Aletobiose, Inhalac 250, Variolac 960, Lactose Edible 90, O-?-d-Galactopyranosyl-(1?4)-?-d-glucopyranose, Granulac 140M, Lactose DCL 11, Fast-Flo Lactose, Lactose (8CI), Pharmatose DCL 15, Inhalac 70, DCl 11, Dilactose, Osmolactan, Pharmatose 325M. Catalog: APS005160. Format: 100g food product. |  |
| 1-Pentadecanol | 1-Pentadecanol. Synonyms: Pentadecyl alcohol. CAS No. 629-76-5. Pack Sizes: 5 g in glass bottle. Product ID: CDC10-0200. Molecular formula: CH3(CH2)14OH. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 1-Pentadecanol; CDC10-0200; 629-76-5; CH3(CH2)14OH; Pentadecyl alcohol; 211-107-9; MFCD00004759; 629-76-5. Purity: 0.99. EC Number: 211-107-9. Solubility: Ethanol: soluble(lit.). Quality Level: 100. Storage: no restrictions. Application: 1-Pentadecanol may be employed as starting reagent for the asymmetric synthesis of jaspine B. Boiling Point: 269-271 °C. Melting Point: 41-44 °C (lit.). Density: 0.814 g/mL at 25 °C (lit.). Product Description: 1-Pentadecanol is a linear alcohol. Vapor-phase composition of 1-pentadecanol in supercritical carbon dioxide at 323.15K has been evaluated by a flow-type apparatus. Molar heat capacities of 1-pentadecanol has been evaluated between 300K and 370K. |  |
| 2-Acetonaphthone | 2-Acetonaphthone. Synonyms: 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone. CAS No. 93-08-3. Pack Sizes: 100 g in poly bottle. Product ID: CDC10-0166. Molecular formula: C10H7COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Acetonaphthone; CDC10-0166; 93-08-3; C10H7COCH3; 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone; 202-216-2; MFCD00004108; 93-08-3. Purity: 0.99. Color: White. EC Number: 202-216-2. Physical State: Solid. Solubility: 0.272 g/L. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: 2-Acetonaphthone was used in direct time-resolved studies on singlet molecular oxygen phosphorescence in heterogeneous silica gel/cyclohexane systems. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). Product Description: 2-Acetonaphthone undergoes efficient photoreduction in the presence of tri-n-butylstannane as hydrogen donor. It is solubilized in air-saturated sodium dodecyl sulphate micelles in D2O or H2O by pulsed nitrogen laser photolysis for triplet sensitized production of singlet oxygen. | |
| 2-Amino-2-methyl-1,3-propanediol | 2-Amino-2-methyl-1,3-propanediol. Synonyms: AMPD, Ammediol. CAS No. 115-69-5. Pack Sizes: 25, 100, 500 g in poly bottle. Product ID: CDC10-0205. Molecular formula: C4H11NO2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 2-Amino-2-methyl-1,3-propanediol; CDC10-0205; 115-69-5; C4H11NO2; AMPD, Ammediol; 204-100-7; MFCD00004678; 115-69-5. Purity: ≥99%. Color: White. EC Number: 204-100-7. Physical State: Crystalline. Solubility: H2O: 100 mg/mL, clear to slightly hazy, colorless to very faintly yellow. Quality Level: 300. Application: Buffer component in a SDS-gradient gel electrophoresis system that separates polypeptides in the molecular weight range of 1500 to 100,000. Used as a spacer in isotachophoresis of proteins. Also used as a buffer for the determination of alkaline phosphatase activity. Boiling Point: 151 °C/10 mmHg (lit.). Melting Point: 100-110 °C (lit.). Density: 1.0509 (estimate). | |
| 2'-Deoxy-N-ethylguanosine-d5 | Isotope labelled analog of 2'-Deoxy-N-ethylguanosine, an acetaldehyde derived DNA adduct formed in healthy individuals' leukocyte DNA after alcohol consumption. Synonyms: N2-Ethyl-2'-deoxyguanosine-d5. Molecular formula: C12H12D5N5O4. Mole weight: 300.33. | |
| 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione (DDP-Br2) belongs to the series of diketopyrrolopyrrole (DPP) based materials which show hole or ambipolar transport behavior with mobilities of charge carriers in the range of 0.1-1 cm2V-1 s-1. It has an electron deficient core that forms a low LUMO energy level which facilitates better air-stability for n-type organic semiconductors. Uses: Ddp-br2 can be used in the fabrication of a variety of opto-electronic devices such as organic field effect transistors (ofets), perovskite based solar cells, non-fullerene organic solar cells. novel acceptors utilized in low band gap polymer cells and showed optical bandgaps ranging from 1.81 to 1.94 ev and intense absorption bands that cover a wide range from 300 to 700 nm. Group: Synthetic tools and reagents. Alternative Names: Pyrrolo[3,4-c]pyrrole-1,4-dione,3,6-bis(5-bromo-2-thienyl)-2-5-bis(2-hexyldecyl)-2,5-dihydro-. CAS No. 1000623-98-2. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 907.00. Mole weight: C46H70Br2N2O2S2. O=C1N (CC (CCCCCC)CCCCCCCC)C (C2=CC=C (Br)S2)=C3C1=C (C4=CC=C (Br)S4)N (CC (CCCCCC)CCCCCCCC)C3=O. 1S / C46H70Br2N2O2S2 / c1-5-9-13-17-19-23-27-35 (25-21-15-11-7-3) 33-49-43 (37-29- |  |
| 3-O-Methyl Dopa | Levodopa Related Compound B. Synonyms: DL-3-O-Methyldopa; 3-Methoxytyrosine. Grades: > 95%. CAS No. 300-48-1. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
| 5-Bromo-5-nitro-1,3-dioxane | 5-Bromo-5-nitro-1,3-dioxane. CAS No. 30007-47-7. Pack Sizes: 1 kg. Product ID: CDC10-0319. Molecular formula: C4H6BrNO4. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 5-Bromo-5-nitro-1,3-dioxane; CDC10-0319; 30007-47-7; C4H6BrNO4; 250-001-7; MFCD00101855; 30007-47-7. Purity: 0.99. Color: White. EC Number: 250-001-7. Physical State: Powder or crystals. Quality Level: 200. Storage: Refrigerator. Boiling Point: 280.8°C at 760 mmHg. Melting Point: 60°C. Density: 1.83 g/cm3. | |
| 6-Thioxanthosine | As an immunosuppressive drug used to treat leukemia, 6-Thioxanthosine is a metabolite of 6-Mercaptopurine. It also can be used for pediatric non-Hodgkin's lymphoma, polycythemia vera, and psoriatic arthritis. Synonyms: NSC 108597; Thioxanthosine. CAS No. 24386-76-3. Molecular formula: C10H12N4O5S. Mole weight: 300.29. | |
| 7,8-Dihydro-8-thioxo-adenosine | 7,8-Dihydro-8-thioxo-adenosine is a potent synthetic compound exhibiting antiviral properties against certain RNA viruses by inhibiting viral replication. Additionally, it has shown potential in studying chronic lymphocytic leukemia. Synonyms: 8-Mercaptoadenosine; 6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7H-purine-8(9H)-thione; 8-Thioadenosine. Grades: 95%. CAS No. 3001-45-4. Molecular formula: C10H13SN5O4. Mole weight: 299.31. | |
| 8,11,14-Eicosatriynoic acid | 8,11,14-Eicosatriynoic acid is an inhibitor of prostaglandin and leukotriene biosynthesis as well as arachidonic acid induced platelet aggregation. Synonyms: 8,11,14-ETI; Eicosa-8,11,14-triynoic acid. Grades: ≥98%. CAS No. 34262-64-1. Molecular formula: C20H28O2. Mole weight: 300.4. | |
| 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt. Synonyms: HPTS, Pyranine, Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate. CAS No. 6358-69-6. Pack Sizes: 1 g in poly tube. Product ID: CDC10-0132. Molecular formula: C16H7Na3O10S3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt; CDC10-0132; 6358-69-6; C16H7Na3O10S3; HPTS, Pyranine, Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate; 228-783-6; MFCD00037575; 6358-69-6. Purity: ≥96%. Color: Yellow. EC Number: 228-783-6. Physical State: Powder. Solubility: methanol: 0.1 g/mL, clear. Quality Level: 200. Storage: Keep in dark place,Inert atmosphere,Room temperature. Melting Point: >300 °C (lit.). Density: 2.15 g/mL. | |
| A-205804 | A-205804 is a potent, selective and orally bioavailable lead inhibitor of E-selectin and ICAM-1 expression, with IC50s of 20 and 25 nM for E-selectin and ICAM-1, respectively. It can be used in the study of chronic inflammatory diseases. Synonyms: 4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide; 4-[(4-methylphenyl)thio]thieno[2,3-c]pyridine-2-carboxamide; 4-(p-Tolylsulfanyl)thieno[2,3-c]pyridine-2-carboxamide. Grades: >98%. CAS No. 251992-66-2. Molecular formula: C15H12N2OS2. Mole weight: 300.40. | |
| Acid Black 234 | Acid Black 234 is a water-soluble azo dye that belongs to the family of synthetic dyes. It is widely used in the textile, leather, and paper industries for dyeing and printing purposes. AB234 is also used as a pH indicator, inks, and colorants in cosmetics, food, and pharmaceutical products. Uses: Acid black 234 has been extensively studied for its potential applications in various scientific fields. in the field of environmental science, acid black 234 is used as a tracer dye to study the transport and fate of pollutants in soil and water. acid black 234 is also used in the field of biotechnology as a substrate for the detection of enzyme activity. in the field of medicine, acid black 234. Additional or Alternative Names: 4-Amino-3-[2-[4-[[[4-[2-(2,4-diaminophenyl)diazenyl]phenyl]sulfonyl]amino]phenyl]diazenyl]-5-hydroxy-6-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic acid sodium salt;Acid Black 234;C.I. 30027;Black NB;2, 7-Naphthalenedisulfonic acid, 4-amino-3-[[4-[[[4-[. Product Category: Acid Dyes. Appearance: Black Powder. CAS No. 157577-99-6. Molecular formula: C34H26N10Na2O9S3. Mole weight: 860.8. IUPACName: disodium;4-amino-3-[[4-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]sulfonylamino]phenyl]diazenyl]-5-hydroxy-6-phenyldiazenylnaphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(C3=C(C(=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N=NC6=C(C=C(C=C6)N)N)N)O.[Na+].[Na+]. Pro |  |
| Acid Red 18 | Acid Red 18. Synonyms: New Coccine, Acid Red 18, Ponceau 4 R. CAS No. 2611-82-7. Pack Sizes: Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: CDC10-0146. Molecular formula: C20H11N2O10S3Na3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 18; CDC10-0146; 2611-82-7; C20H11N2O10S3Na3; New Coccine, Acid Red 18, Ponceau 4 R; 220-036-2; MFCD00004084; 2611-82-7. Purity: ≥98.0% (HPLC). Color: Bordeaux to brown. EC Number: 220-036-2. Physical State: Powder. Solubility: DMSO (Slightly, Heated, Sonicated), Methanol (Slightly, Heated), Water (Slightly. Quality Level: 100. Storage: Inert atmosphere,Room Temperature. Application: Ponceau 4R was used in the determination of contents of several additives in different non-alcoholic beverages using HPLC. It was used in understanding the genotoxicity of colorants. It was also used in preparing a falsified drink in the analysis of methanol-ethanol mixture using biosensors amperometric system. Melting Point: >300°C. Product Description: Ponceau 4R is a synthetic red azo dye and is used as a food colorant. It is used in range of alcoholic and non-alcoholic beverages, food stuffs, preserved fruits etc. It exists as trisodium-2-hydroxy-1-(4-sulfonato-1-naphthylazo)-6,8-naphthalenedisulfonate. | |
| Actinonin | Actinonin ((-)-Actinonin) is a naturally occurring antibacterial agent produced by Actinomyces. Actinonin inhibits aminopeptidase M , aminopeptidase N and leucine aminopeptidase. Actinonin is a potent reversible peptide deformylase (PDF) inhibitor with a K i of 0.28 nM. Actinonin also inhibits MMP-1 , MMP-3 , MMP-8 , MMP-9 , and hmeprin α with K i values of 300 nM, 1,700 nM, 190 nM, 330 nM, and 20 nM, respectively. Actinonin is an apoptosis inducer. Actinonin has antiproliferative and antitumor activities [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Actinonin. CAS No. 13434-13-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113952. |  |
| α-Cyclodextrin | α-Cyclodextrin. Synonyms: alpha-Cyclodextrin, α-Schardinger dextrin, Cyclohexaamylose, Cyclomaltohexaose. CAS No. 10016-20-3. Pack Sizes: 1, 5, 25 g in poly bottle. Product ID: CDC10-0096. Molecular formula: C36H60O30. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; α-Cyclodextrin; CDC10-0096; 10016-20-3; C36H60O30; alpha-Cyclodextrin, α-Schardinger dextrin, Cyclohexaamylose, Cyclomaltohexaose; 233-007-4; MFCD00078207; 10016-20-3. Purity: ≥98%. Color: White. EC Number: 233-007-4. Physical State: Powder. Solubility: H2O: 50 mg/mL. Quality Level: 300. Boiling Point: 784.04°C (rough estimate). Melting Point: >278 °C (dec.) (lit.). Density: 1.2580 g/cm3 (rough estimate). | |
| α-Terpinyl acetate | α-Terpinyl acetate. Synonyms: (±)-α-Terpinyl acetate, predominantly α-isomer, (±)-2-(4-Methyl-3-cyclohexenyl)isopropyl acetate. CAS No. 80-26-2. Pack Sizes: 1 kg in poly bottle. Product ID: CDC10-0184. Molecular formula: C12H20O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; α-Terpinyl acetate; CDC10-0184; 80-26-2; C12H20O2; (±)-α-Terpinyl acetate, predominantly α-isomer, (±)-2-(4-Methyl-3-cyclohexenyl)isopropyl acetate; 201-265-7; MFCD00037155; 80-26-2. Grade: Fragrance grade. EC Number: 201-265-7. Quality Level: 300. Application: flavors and fragrances. Boiling Point: 220 °C (lit.). Melting Point: N/A. Density: 0.953 g/mL at 25 °C (lit.). Product Description: Α-Terpinyl acetate, a monoterpene ester, is a commercially important fragrance molecule. It can be prepared from α-pinene in the presence of H-beta zeolite catalysts. The essential oils obtained from Stachys setifera ssp. iranica, Chamaecyparis obtuse leaves and Thymus willkomii contain Α-terpinyl acetate as one of the main components. | |
| Alpha Tocopherol | Alpha Tocopherol. Synonyms: (±)-α-Tocopherol, DL-all-rac-α-Tocopherol, Vitamin E. CAS No. 10191-41-0. Product ID: CDC10-0031. Molecular formula: C29H50O2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Alpha Tocopherol; CDC10-0031; 10191-41-0; C29H50O2; (±)-α-Tocopherol, DL-all-rac-α-Tocopherol, Vitamin E; 233-466-0; MFCD00006848; 10191-41-0. Grade: Certified reference material, pharmaceutical secondary standard. Purity: ≥96%. Color: Yellow to Amber to Dark purple. EC Number: 233-466-0. Physical State: Liquid. Solubility: H2O: insoluble. Quality Level: 300. Storage: 2-8°C. Boiling Point: 220 °C/0.1 mmHg. Melting Point: 4 °C. Density: 0.950 g/mL at 20 °C (lit.). Product Description: Alpha-Tocopherol is the synthetic form of Vitamin E. All-rac-alpha-Tocopherol is often found in fortified foods and nutritional supplements. | |
| Amaranth | Amaranth. Synonyms: Acid Red 27, Azorubin S, FD & C Red Dye No. 2. CAS No. 915-67-3. Pack Sizes: 50, 100, 500 g in glass bottle. Product ID: CDC10-0136. Molecular formula: C20H11N2O10S3Na3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Amaranth; CDC10-0136; 915-67-3; C20H11N2O10S3Na3; Acid Red 27, Azorubin S, FD & C Red Dye No. 2; 213-022-2; MFCD00004076; 915-67-3. Purity: Dye content 85-95 %. Color: Dark reddish-brown to dark brown. EC Number: 213-022-2. Physical State: Powder. Solubility: H2O: 10 mg/mL. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: Amaranth has been used as a dye for the microscopic visualization of crop contraction in blowflies. It has been used in the electrophoresis gel to track the migration front of the electrode buffer. Melting Point: >300°C. Density: 1.5 g/mL. | |
| Amaranth | Amaranth. Synonyms: Acid Red 27, Azorubin S, FD & C Red Dye No. 2. CAS No. 915-67-3. Product ID: PE-0211. Molecular formula: C20H11N2O10S3Na3. Category: Colorant Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Colorant Excipients; Amaranth; PE-0211; C20H11N2O10S3Na3; 915-67-3; 915-67-3. Purity: Dye content 85-95 %. Color: Dark reddish-brown to dark brown. EC Number: 213-022-2. Physical State: Powder. Solubility: H2O: 10 mg/mL. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: Amaranth has been used as a dye for the microscopic visualization of crop contraction in blowflies. It has been used in the electrophoresis gel to track the migration front of the electrode buffer. Melting Point: >300°C. Density: 1.5 g/mL. | |
| AP39 | AP39 is a compound used to increase the levels of hydrogen sulfide (H2S) within mitochondria. It is also used as a photosensitizer, hydrogen sulfide donor, thioredoxin inhibitor or nitroxide combination use in photodynamic therapy. It consists of a mitochondria-targeting motif (triphenylphosphonium) coupled to an H2S-donating moiety (dithiolethione) by an aliphatic linker. It stimulates mitochondrial electron transport and improves cellular bioenergetic function at lower concentrations (30-100 nM), while having an inhibitory effect at 300 nM. Grades: ≥95%. CAS No. 1429173-57-8. Molecular formula: C37H38O2PS3. Mole weight: 641.9. | |
| Arachidonic Acid Alkyne | Arachidonic Acid Alkyne is a metabolite of Arachidonic Acid (A3303). Arachidonic Acid is an essential fatty acid and a precursor in the biosynthesis of prostaglandins, thromboxanes, and leukotrienes. Arachidonic Acid occurs in liver, brain, glandular organs, and depot fats of animals, in small amounts in human depot fats, and Arachidonic Acid is also a constituent of animal phosphatides. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219038-32-0. Pack Sizes: 100ug, 500ug. Molecular Formula: C20H28O2, Molecular Weight: 300.44. US Biological Life Sciences. | Worldwide |
| Ascorbic Acid | Ascorbic Acid is also known as Vitamin C powder. It is used commonly in beverage and food products to provide Vitamin C as well as a sour taste. Vitamin C in the diet of humans will prevent scurvy. It is also used as an antioxidant and preservative. In pools and spas it can be used as a cleaner, pH decreaser, and reduction agent. Uses: Food, pH Control, Photography, Reducing Agent. Alternative Names: E 300, L-Ascorbic Acid, Vitamin C. Grades: USP, FCC, E300. CAS No. 50-81-7. Pack Sizes: 55 lb. |  USA |
| Ascorbyl Palmitate | Ascorbyl Palmitate. Synonyms: L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate. CAS No. 137-66-6. Product ID: CDC10-0034. Molecular formula: C22H38O7. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Ascorbyl Palmitate; CDC10-0034; 137-66-6; C22H38O7; L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate; 205-305-4; MFCD00005377; 137-66-6. Grade: Certified reference material, pharmaceutical secondary standard. Purity: >97.0%(T). Color: White to Orange to Green Powder. EC Number: 205-305-4. Physical State: Solid. Solubility: Slightly soluble in ethyl alcohol. Quality Level: 300. Storage: 2-30°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C (lit.). Density: 1.150±0.06 g/cm3(Predicted). Product Description: Ascorbyl Palmitate is a lipophilic ascorbic acid derivative, used as an antioxidant in both food and cosmetics industries. | |
| Atpenin A5 | Antibiotic. Antifungal. Potent and specific mitochondrial complex II (succinate-ubiquinone oxidoreductase) inhibitor. Mitochondrial ATP-sensitive potassium (mK(ATP)) channel activator. Cardioprotective. Modulates mitochondrial ROS generation during cardioprotection.The IC50 value against bovine heart complex II is 3.6nM (which is ~300-fold lower than the IC50 value of carboxin (1.1uM)). It also inhibits fumarate reductase of Ascaris suum (IC50 = 12nM). Inhibition of E. coli succinate dehydrogenase is less potent (IC50 = 5uM). By co-crystallization studies of atpenin A5 and complex II, the binding site of atpenin A5 was found to be the quinone-binding site of complex II. Additionally, atpenin A5 has been shown to have a protective action against ischemia-reperfusion via the activation of mitochondrial KATP channels. Group: Biochemicals. Alternative Names: 3-[(2S,4S,5R)-5,6-Dichloro-2,4-dimethyl-1-oxohexyl]-4-hydroxy-5,6-dimethoxy-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 119509-24-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C15H21Cl2NO5. US Biological Life Sciences. | Worldwide |
| β-CGRP, human acetate | β-CGRP, human acetate, is a calcitonin peptide that acts through a complex of receptor-activity-modifying protein (RAMP) and calcitonin receptor-like receptor (CRLR) with IC50s of 1 and 300 nM for CRLR/RAMP1 and CRLR/RAMP2 in cells, respectively. Synonyms: H-Ala-Cys-Asn-Thr-Ala-Thr-Cys-Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Met-Val-Lys-Ser-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Lys-Ala-Phe-NH2.CH3CO2H (Disulfide bridge: Cys2-Cys7); L-alanyl-L-cysteinyl-L-asparagyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-valyl-L-threonyl-L-histidyl-L-arginyl-L-leucyl-L-alanyl-glycyl-L-leucyl-L-leucyl-L-seryl-L-arginyl-L-seryl-glycyl-glycyl-L-methionyl-L-valyl-L-lysyl-L-seryl-L-asparagyl-L-phenylalanyl-L-valyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-lysyl-L-alanyl-L-phenylalaninamide (2->7)-disulfide acetate. Grades: ≥95%. Molecular formula: C164H271N51O50S3. Mole weight: 3853.46. | |
| BIA10-2474 | This active molecular is a reversible FAAH (fatty acid amide hydrolase) inhibitor that increases levels of the neurotransmitter anandamide in the central nervous system and in peripheral tissues (except the brain and spinal cord) under the development of Bial-Portela & Ca. SA. BIA 10-2474 can interact with the human endocannabinoid system and was inpplicated in the treatment of a range of different medical conditions including anxiety, Parkinson's disease, chronic pain of multiple sclerosis, cancer, hypertension and obesity. Clinical trial with BIA 10-2474 was on-going. However, severe adverse events occurred in January 2016 affecting 5 patients, including leading to the death of one. Uses: Neurological disorders; pain; psychiatric disorders. Synonyms: BIA 10-2474; BIA-10-2474; BIA10-2474; N-cyclohexyl-N-methyl-4-(1-oxidopyridin-1-ium-3-yl)imidazole-1-carboxamide;UNII-5AP1ZW859M; SCHEMBL427970; 5AP1ZW859M; GTPL9001; DOWVMJFBDGWVML-UHFFFAOYSA-N. Grades: 98%. CAS No. 1233855-46-3. Molecular formula: C16H20N4O2. Mole weight: 300.36. | |
| BMS 309403 | BMS 309403 is a potent, selective and cell-permeable inhibitor of adipocyte fatty acid binding protein (FABP4) with a Ki of less than 2 nM, which exhibits Ki values of 250 nM for FABP3 and 350 nM for FABP5. BMS 309403 interacts with the fatty-acid-binding pocket within the interior of the protein and competitively inhibits the binding of endogenous fatty acids. BMS 309403 is a biphenyl azole inhibitor against fatty acid binding protein 4 (FABP4) and regarded as a lead compound for effective treatment of obesity related cardio-metabolic diseases. Synonyms: BMS-309403; BMS309403; Adipocyte FABP Inhibitor; A-FABP Inhibitor; ALBP Inhibitor; aP2 Inhibitor; FABP4 Inhibitor; Fatty Acid Binding Protein 4 Inhibitor. Grades: ≥98%. CAS No. 300657-03-8. Molecular formula: C31H26N2O3. Mole weight: 474.55. | |
| BMS 986020 | BMS 986020 is a high-affinity lysophosphatidic acid receptor 1 (LPA1) antagonist with an IC50 value less than 300 nM for human LPA1 expressing CHO cells. It inhibits bile acid and phospholipid transporters with IC50s of 4.8 μM, 6.2 μM, and 7.5 μM for BSEP, MRP4, and MDR3, respectively. BMS 986020 is used for the treatment of idiopathic pulmonary fibrosis (IPF). Synonyms: BMS-986020; BMS986020. Grades: ≥98%. CAS No. 1257213-50-5. Molecular formula: C29H26N2O5. Mole weight: 482.5. | |
| Brilacidin HCl | Brilacidin, also known as PMX30063, is an arylamide foldamer designed to replicate the amphiphilic properties of antimicrobial peptides while solving the problems encountered by peptide-based antimicrobials. Brilacidin, a broad-spectrum antibiotic, has potent Gram positive activity and Gram negative coverage, and is highly effective in treating the 'superbug' methicillin-resistant Staphylococcus aureus (MRSA). Brilacidin has low cytotoxicity against mammalian cells selectively targeting bacteria, directly and rapidly disrupting their membranes, resulting in the bacteria's death. Due to this unique mechanism of action (mimicking the host's natural immune response, proven to be successful in fighting off infections over millions of years of evolution), bacterial antibiotic resistance is less likely to develop. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PMX30063; PMX-30063; PMX 30063; Brilacidin; Brilacidin HCl; Brilacidin tetrahydrochloride. Product Category: Others. Appearance: Solid powder. CAS No. 1224095-99-1. Molecular formula: C40H54Cl4F6N14O6. Mole weight: 1082.75. Purity: >98%. IUPACName: N4,N6-bis(3-(5-guanidinopentanamido)-2-(((R)-pyrrolidin-3-yl)oxy)-5-(trifluoromethyl)phenyl)pyrimidine-4,6-dicarboxamide tetrahydrochloride. Canonical SMILES: O=C(C1=NC=NC(C(NC2=CC(C(F)(F)F)=CC(NC(CCCCNC(N)=N)=O)=C2O[C@H]3CNCC3)=O)=C1)NC4=CC(C(F)(F)F)=CC(NC(CCCCNC(N)=N)=O)=C4O[C@H] | |
| Cathepsin S inhibitor | Cathepsin S is expressed in antigen-presenting cells and plays a role in invariant chain processing and major histocompatibility complex class II (MHCII) antigen presentation leading to CD4+ T-cell activation. An oral Cathepsin S inhibitor that blocks MHCII antigen presentation could result in a T-cell-selective immunosuppressant agent with improved safety over the current standard of care for the treatment of rheumatoid arthritis, psoriasis, multiple sclerosis and other autoimmune-based inflammatory diseases. Synonyms: LY3000328; LY-3000328; LY 3000328. Cathepsin S inhibitor. Grades: >98%. CAS No. 1373215-15-6. Molecular formula: C25H29FN4O5. Mole weight: 484.52. | |
| CBF beta-Runx1 Inhibitor II, Ro5-3335 ([7-chloro-5-(2-pyrryl)-3H-1,4 benzodiazapin-2-(H)-one], Ro53335, CBFalpha-CBFbeta Inhibitor II) | A cell-permeable benzodiazepine that suppresses CBFalpha/Runx1-CBFbeta transactivation activity (25uM; 293-0 cells) via direct bindings to both subunits of the heterodimeric transcription factor complex. Shown to inhibit oncogenic fusion CBFB-MYH11-, TEL-RUNX1-, and RUNX1-ETO-, dependent leukemia cells proliferation (IC50 = 1.1 to 21.7uM) in vitro and more effectively reduce peripheral blood c-kit+ population (300mg/kg/d via animal feed) than Cytarabine in a murine Cbfb-MYH11 leukemia model in vivo. Comparing to CBFbeta-Runx1 Inhibitor I, Ro5-3335 modulates the Runx1-CBFbeta heterodimer formation without completely disrupting the subunits interaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 30195-30-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cetyltrimethylammonium Chloride (Cetrimonium Chloride) 99+% | Cetrimonium Chloride, is a topical antiseptic. It is also used in hair conditioners and shampoos, as a conditioning agent. Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-1-hexadecanaminium; Hexadecyltrimethyl Ammonium Chloride; 1631CL; Adogen 444; Adogen 444-29; Aliquat 1529; Aliquat 6; Ammonyx CETAC 25; Ammonyx Cetac; Ammonyx Cetac 30; Arquad 16; Arquad 16-25; Arquad 16-25LO; Arquad 16-25W; Arquad 16-26; Arquad 16-29; Arquad 16-29W; Arquad 16-50; BP 40; Barquat CT 29; C 16TAC; CA 2350; CETAC; CTAC; CTAC 1; CTAC 30KC; CTACL; CTMA; Carsoquat CT 425; Carsoquat CT 429; Catinal CTC 70ET; Catiogen TMP; Catiogen TMR; Cation PB 300; Cation PB 40; Cationic 1631; Cetac 30; Cetyltrimethylammomium Chloride; Cetyltrimethylammonium Chloride; D 1631; Dehyquart A; Dehyquart A-CA; Dehyquart A-CE; Dodigen 1383; FSM 28; Genamin CTAC; Genamin CTAC 50; Genamin CTAC 50ET; HDTMA-Cl; HTAC; Incroquat CTC 30; Intexan CTC 29; Intexsan CTC 29; Intexsan CTC 50; Lebon TM 16; Lebon TM 60; Morpan CHA; N,N,N-Trimethyl-1-hexadecanaminium chloride; N-Palmityl-N,N,N-trimethylammonium chloride; Nissan Cation PB 40; Nissan Cation PB 40R; PB 40; Palmityltrimethyl Ammonium Chloride; Pionin B 611; Protaquat CT 29; Quartamin 60W; Quatramine C 1. Grades: Reagent Grade. CAS No. 112-02-7. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| CFTR(inh)-172 | CFTR(inh)-172 is a potent and selective blocker of the CFTR chloride channel; reversibly inhibits CFTR short-circuit current in less than 2 minutes with a K i of 300 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 307510-92-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-16671. | |
| Chitin | Chitin. Synonyms: Poly-(1→4)-β-N-acetyl-D-glucosamine. CAS No. 1398-61-4. Pack Sizes: 100 g, 1 kg. Product ID: CDC10-0010. Molecular formula: C8H15NO6. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Chitin; CDC10-0010; 1398-61-4; C8H15NO6; Poly-(1→4)-β-N-acetyl-D-glucosamine; 215-744-3; MFCD00466914; 1398-61-4. Grade: practical grade. EC Number: 215-744-3. Physical State: Powder. Solubility: Dilute aqueous acid (pH <6.5).: soluble. Quality Level: 200. Boiling Point: 522.4ºC at 760 mmHg. Melting Point:>300°C (dec.). Density: 1.37 g/cm3. | |
| Chlorophyllin sodium copper salt | Chlorophyllin sodium copper salt. Synonyms: Chlorophyllin, coppered trisodium salt. CAS No. 11006-34-1. Pack Sizes: 5, 25, 100 g in glass bottle. Product ID: CDC10-0144. Molecular formula: C34H31CuN4Na3O6. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Chlorophyllin sodium copper salt; CDC10-0144; 11006-34-1; C34H31CuN4Na3O6; Chlorophyllin, coppered trisodium salt; 234-242-5; 11006-34-1. Grade: commercial grade. Purity: 0.99. Color: Dark Green to Black. EC Number: 234-242-5. Physical State: Powder. Solubility: H2O: 100 mg/mL, dark green. Quality Level: 200. Storage: 2-8°C. Application: Chlorophyllin sodium copper salt has been used to study the effect of chlorophyllin against radiation-induced hematopoietic syndrome. It has been used to study the effect of chlorophyllin on the excretion of PhIP (2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine) and its metabolites into the breast-milk of lactating rats. Boiling Point: N/A. Melting Point: >300°C. | |
| Cinnabarinic acid | Cinnabarinic acid is a kynurenine pathway metabolite of tryptophan and is produced by the oxidation of 3-Hydroxyanthranilic acid. It is a metabotropic glutamate receptor (mGlu4R-specific) agonist. It activates mGlu4 receptors in transiently transfected HEK293 cells and is selective over all other mGlu subtypes. It decreases cAMP levels in native cultured cerebellar granule cells. It may be used in studies of the functions of components of the kynurenine metabolic pathway. It leads to loss of apoptosis and mitochondrial respiration. It induces apoptosis in thymocytes by the generation of reactive oxygen species. It also counteracts excitotoxic neuronal cell death induced by NMDA in mixed cultures of cortical cells. It has neuroprotective activity. Synonyms: 2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 606-59-7. Molecular formula: C14H8N2O6. Mole weight: 300.22. | |
| Ciprofloxacin HCI | Ciprofloxacin hydrochloride is the hydrochloride of ciprofloxacin, which belongs to the second generation of synthetic quinolone antibacterial drugs. It has broad spectrum antibacterial activity and good bactericidal effect. Its antibacterial activity against almost all bacteria is 2 ~ 4 times stronger than that of norfloxacin and enoxacin. It has antibacterial effect on enterobacter, Pseudomonas aeruginosa, Haemophilus influenzae, gonococcus, Streptococcus, Legionella and Staphylococcus aureus. CAS No. 93107-08-5. Product ID: PAP-0062. Molecular formula: C17H18FN3O3.HCl. Category: Antibiotic. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Ciprofloxacin HCI; PAP-0062; Antibiotic; C17H18FN3O3.HCl; 93107-08-5. Appearance: Crystalline Solid. Standard: USP/EP. Grade: CEP/ISO. Color: White or yellowish. Physical State: crystalline powder. Solubility: insoluble in EtOH; ≥33.87 mg/mL in H2O; ≥9.34 mg/mL in DMSO with ultrasonic. Storage: Sealed in dry,Room Temperature. Applications: It has a broad spectrum and efficient antibacterial effect, a wide range of treatment, good oral absorption, low toxicity, and is mainly used in the treatment of urinary tract infection, biliary tract infection and intestinal infection. Melting Point: >300 ºC. | |
| Citric acid trisodium salt | Citric acid trisodium salt. CAS No. 68-04-2. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0121. Molecular formula: C6H5O7Na3. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Citric acid trisodium salt; CDC10-0121; 68-04-2; C6H5O7Na3; 200-675-3; MFCD00012462; 68-04-2. Purity: ≥98% (GC). Color: White to off-white. EC Number: 200-675-3. Physical State: Liquid. Solubility: Water: 50 mg/mL, clear, colorless to very faintly yellow. Quality Level: 200. Storage: 2-8°C. Melting Point: 300°C. Density: 1.008 g/mL at 20 °C. Product Description: Citric acid trisodium salt corresponds to a molecular weight of 258 Da. It has high sodium content and sieving coefficients. | |
| Collagen Type II, Human Sternal Cartilage, Dilution Buffer (10X) | Collagen is an inert, rigid protein found predominantly in skin, ligaments, bones and teeth. Its most distinctive attribute, essential to a transmitter of mechanical force, is inelasticity. Its fundamental structural unit is tropo-collagen, a molecular rod about 2600Å in length and 15Å in diameter and 300,000 molecular weight. In tendons these macromolecules, grouped as collagen fibrils, run parallel to the axis. In skin the fibrils are interlaced and branched. Group: Molecular Biology. Grades: Molecular Biology Grade. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| CRS4C-3d | CRS4C-3d is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Pro-Cys-Pro-Asn-Cys-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Arg-Cys-Asn-Cys-Asn-Pro-Lys. Mole weight: 4,300.1. | |
| Dermaseptin-like precursor DRP-AC-3 | Dermaseptin PD-3-43 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Synonyms: DRP-AC3; Ser-Val-Leu-Ser-Thr-Ile-Thr-Asp-Met-Ala-Lys-Ala-Ala-Gly-Arg-Ala-Ala-Leu-Asn-Ala-Ile-Thr-Gly-Leu-Val-Asn-Gln-Gly-Glu-Gln. Grades: 97.8%. Molecular formula: C126H218N38O44S. Mole weight: 3001.3. | |
| Deslorelin | Deslorelin is a synthetic nonapeptide analogue of the natural gonadotrophin releasing hormone super-agonist (GnRH agonist) with potential antineoplastic activity. It binds to and activates pituitary gonadotropin releasing hormone (GnRH) receptors. It stops the production of sex hormones. It is currently used to induce ovulation in mares as part of the artificial insemination process. It is also used to stabilize high-risk pregnancies, mainly of livestock and is also used to treat benign prostate hyperplasia in dogs. It is manufactured by Thorne BioScience LLC and was introduced to the USA market following the withdrawal of Ovuplant. It has been listed. Synonyms: H-Pyr-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-NHEt; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-proline ethylamide; 1-9-Luteinizing hormone-releasing factor (swine), 6-D-tryptophan-9-(N-ethyl-L-prolinamide)-; Luteinizing hormone-releasing factor (pig), 6-D-tryptophan-9-(N-ethyl-L-prolinamide)-10-deglycinamide-; D-Trp6-Pro9-N-ethylamide-LH-RH; [D-Trp6,des-Gly-NH210]-LH-RH ethylamide; [D-Trp6,des-Gly10]-LH-RH ethylamide; [D-Trp6,Pro9-NHEt]LH-RH; [de-Gly10,D-Trp6,Pro-NHEt]-LH-RH; [Des-Gly10,D-Trp6]-LH-RH ethylamide; Bachem 9022; D-Trp LHRH-PEA; H 4065; PTL 3001; Somagard; Somagorad. Grades: 98%. CAS No. 57773-65-6. Molecular formula: C64H83N17O12. Mole weight: 1282.45. | |
| D-Fructose-1-13C | D-Fructose-1-13C. Group: Biochemicals. Alternative Names: Advantose FS 95-1-13C; D-(-)-Fructose-1-13C; D-(-)-Levulose-1-13C; D-Arabino-2-hexulose-1-13C; Fructose-1-13C; Fruit Sugar-1-13C; Fujifructo L 95-1-13C; Furucton-1-13C; Hi-Fructo 970-1-13C; Krystar-1-13C; Krystar 300-1-13C; Levulose-1-13C; Nevulose-1-13C; Sugar Fruit-1-13C. Grades: Highly Purified. CAS No. 108311-21-3. Pack Sizes: 25mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Fructose-1,2-13C2 | D-Fructose-1,2-13C2. Group: Biochemicals. Alternative Names: Advantose FS 95-1,2-13C2; D-(-)-Fructose-1,2-13C2; D-(-)-Levulose-1,2-13C2; D-Arabino-2-hexulose-1,2-13C2; Fructose-1,2-13C2; Fruit Sugar-1,2-13C2; Fujifructo L 95-1,2-13C2; Furucton-1,2-13C2; Hi-Fructo 970-1,2-13C2; Krystar-1,2-13C2; Krystar 300-1,2-13C2; Levulose-1,2-13C2; Nevulose-1,2-13C2; Sugar Fruit-1,2-13C2. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C413C2H12O6, Molecular Weight: 182.14. US Biological Life Sciences. | Worldwide |
| D-Fructose-1,2-13C2 | Isotope labelled D-Fructose, a monosaccharide that naturally occurs in large number of fruits and plants. Synonyms: Advantose FS 95-1,2-13C2; D-(-)-Fructose-1,2-13C2; D-(-)-Levulose-1,2-13C2; D-Arabino-2-hexulose-1,2-13C2; Fructose-1,2-13C2; Fruit Sugar-1,2-13C2; Fujifructo L 95-1,2-13C2; Furucton-1,2-13C2; Hi-Fructo 970-1,2-13C2; Krystar-1,2-13C2; Krystar 300-1,2-13C2; Levulose-1,2-13C2; Nevulose-1,2-13C2; Sugar Fruit-1,2-13C2. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
| D-Fructose-1,2,3-13C3 | D-Fructose-1,2,3-13C3. Group: Biochemicals. Alternative Names: Advantose FS 95-1,2,3-13C2; D-(-)-Fructose-1,2,3-13C2; D-(-)-Levulose-1,2,3-13C2; D-Arabino-2-hexulose-1,2,3-13C2; Fructose-1,2,3-13C2; Fruit Sugar-1,2,3-13C2; Fujifructo L 95-1,2,3-13C2; Furucton-1,2,3-13C2; Hi-Fructo 970-1,2,3-13C2; Krystar-v-13C2; Krystar 300-5,6-13C2; Levulose-1,2,3-13C2; Nevulose-1,2,3-13C2; Sugar Fruit-1,2,3-13C2. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C313C2H12O6, Molecular Weight: 183.13. US Biological Life Sciences. | Worldwide |
| D-Fructose-1,3,4,6-13C4 | D-Fructose-1,3,4,6-13C4. Group: Biochemicals. Alternative Names: Advantose FS 95-1,3,4,6-13C4; D-(-)-Fructose-1,3,4,6-13C4; D-(-)-Levulose-1,3,4,6-13C4; D-Arabino-2-hexulose-1,3,4,6-13C4; Fructose-1,3,4,6-13C4; Fruit Sugar-1,3,4,6-13C4; Fujifructo L 95-1,3,4,6-13C4; Furucton-1,3,4,6-13C4; Hi-Fructo 970-1,3,4,6-13C4; Krystar-1,3,4,6-13C4; Krystar 300-1,3,4,6-13C4; Levulose-1,3,4,6-13C4; Nevulose-1,3,4,6-13C4; Sugar Fruit-1,3,4,6-13C4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C213C4H12O6, Molecular Weight: 184.13. US Biological Life Sciences. | Worldwide |
| D-Fructose-13C6 | D-Fructose-13C6. Group: Biochemicals. Alternative Names: Advantose FS 95-13C6; D-(-)-Fructose-13C6; D-(-)-Levulose-13C6; D-Arabino-2-hexulose-13C6; Fructose-13C6; Fruit Sugar-13C6; Fujifructo L 95-13C6; Furucton-13C6; Hi-Fructo 970;-13C6 Krystar-13C6; Krystar 300-13C6; Levulose-13C6; Nevulose-13C6; Sugar Fruit-13C6. Grades: Highly Purified. CAS No. 201595-65-5. Pack Sizes: 5mg, 25mg. Molecular Formula: 13C6H12O6, Molecular Weight: 186.11. US Biological Life Sciences. | Worldwide |
| D-Fructose-1,6-13C2 | D-Fructose-1,6-13C2. Group: Biochemicals. Alternative Names: Advantose FS 95-1,6-13C2; D-(-)-Fructose-1,6-13C2; D-(-)-Levulose-1,6-13C2; D-Arabino-2-hexulose-1,6-13C2; Fructose-1,6-13C2; Fruit Sugar-1,6-13C2; Fujifructo L 95-1,6-13C2; Furucton-1,6-13C2; Hi-Fructo 970-1,6-13C2; Krystar-1,6-13C2; Krystar 300-1,6-13C2; Levulose-1,6-13C2; Nevulose-1,6-13C2; Sugar Fruit-1,6-13C2. Grades: Highly Purified. CAS No. 287100-71-4. Pack Sizes: 5mg. Molecular Formula: C413C2H12O6, Molecular Weight: 182.14. US Biological Life Sciences. | Worldwide |
| D-Fructose-1-(R)-d | D-Fructose-1-(R)-d. Group: Biochemicals. Alternative Names: Advantose FS 95-1-(R)-d; D-(-)-Fructose-1-(R)-d; D-(-)-Levulose-1-(R)-d; D-Arabino-2-hexulose-1-(R)-d; Fructose-1-(R)-d; Fruit Sugar-1-(R)-d; Fujifructo L 95-1-(R)-d; Furucton-1-(R)-d; Hi-Fructo 970-1-(R)-d; Krystar-1-(R)-d; Krystar 300-1-(R)-d; Levulose-1-(R)-d; Nevulose-1-(R)-d; Sugar Fruit-1-(R)-d. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.17. US Biological Life Sciences. | Worldwide |
| D-Fructose-1-(R)-d1 | Isotope labelled D-Fructose, a monosaccharide that naturally occurs in numerous fruits and plants. Synonyms: Advantose FS 95-1-(R)-d; D-(-)-Fructose-1-(R)-d; D-(-)-Levulose-1-(R)-d; D-Arabino-2-hexulose-1-(R)-d; Fructose-1-(R)-d; Fruit Sugar-1-(R)-d; Fujifructo L 95-1-(R)-d; Furucton-1-(R)-d; Hi-Fructo 970-1-(R)-d; Krystar-1-(R)-d; Krystar 300-1-(R)-d; Levulose-1-(R)-d; Nevulose-1-(R)-d; Sugar Fruit-1-(R)-d. CAS No. 374089-83-5. Molecular formula: C6H11DO6. Mole weight: 181.17. | |
| D-Fructose-1-(S)-d | D-Fructose-1-(S)-d. Group: Biochemicals. Alternative Names: Advantose FS 95-1-(S)-d; D-(-)-Fructose-1-(S)-d; D-(-)-Levulose-1-(S)-d; D-Arabino-2-hexulose-1-(S)-d; Fructose-1-(S)-d; Fruit Sugar-1-(S)-d; Fujifructo L 95-1-(S)-d; Furucton-1-(S)-d; Hi-Fructo 970-1-(S)-d; Krystar-1-(S)-d; Krystar 300-1-(S)-d; Levulose-1-(S)-d; Nevulose-1-(S)-d; Sugar Fruit-1-(S)-d. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.17. US Biological Life Sciences. | Worldwide |
| D-Fructose-1-(S)-d1 | Isotope labelled D-Fructose, a monosaccharide that naturally occurs in numerous fruits and plants. Synonyms: Advantose FS 95-1-(S)-d; D-(-)-Fructose-1-(S)-d; D-(-)-Levulose-1-(S)-d; D-Arabino-2-hexulose-1-(S)-d; Fructose-1-(S)-d; Fruit Sugar-1-(S)-d; Fujifructo L 95-1-(S)-d; Furucton-1-(S)-d; Hi-Fructo 970-1-(S)-d; Krystar-1-(S)-d; Krystar 300-1-(S)-d; Levulose-1-(S)-d; Nevulose-1-(S)-d; Sugar Fruit-1-(S)-d. Molecular formula: C6H11DO6. Mole weight: 181.17. | |
| D-Fructose-2-13C | D-Fructose-2-13C. Group: Biochemicals. Alternative Names: Advantose FS 95-2-13C; D-(-)-Fructose-2-13C; D-(-)-Levulose-2-13C; D-Arabino-2-hexulose-2-13C; Fructose-2-13C; Fruit Sugar-2-13C; Fujifructo L 95-2-13C; Furucton-2-13C; Hi-Fructo 970-2-13C; Krystar-2-13C; Krystar 300-2-13C; Levulose-2-13C; Nevulose-2-13C; Sugar Fruit-2-13C. Grades: Highly Purified. CAS No. 117013-19-1. Pack Sizes: 25mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Fructose-2,5-13C2 | D-Fructose-2,5-13C2. Group: Biochemicals. Alternative Names: Advantose FS 95-2,5-13C2; D-(-)-Fructose-2,5-13C2; D-(-)-Levulose-2,5-13C2; D-Arabino-2-hexulose-2,5-13C2; Fructose-2,5-13C2; Fruit Sugar-2,5-13C2; Fujifructo L 95-2,5-13C2; Furucton-2,5-13C2; Hi-Fructo 970-2,5-13C2; Krystar-2,5-13C2; Krystar 300-2,5-13C2; Levulose-2,5-13C2; Nevulose-2,5-13C2; Sugar Fruit-2,5-13C2. Grades: Highly Purified. CAS No. 141258-84-6. Pack Sizes: 2.5mg. Molecular Formula: C413C2H12O6, Molecular Weight: 182.14. US Biological Life Sciences. | Worldwide |
| D-Fructose-3-13C | D-Fructose-3-13C. Group: Biochemicals. Alternative Names: Advantose FS 95-3-13C; D-(-)-Fructose-3-13C; D-(-)-Levulose-3-13C; D-Arabino-2-hexulose-3-13C; Fructose-3-13C; Fruit Sugar-3-13C; Fujifructo L 95-3-13C; Furucton-3-13C; Hi-Fructo 970-3-13C; Krystar-3-13C; Krystar 300-3-13C; Levulose-3-13C; Nevulose-3-13C; Sugar Fruit-3-13C. Grades: Highly Purified. CAS No. 249928-59-4. Pack Sizes: 5mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Fructose-3,4-13C2 | D-Fructose-3,4-13C2. Group: Biochemicals. Alternative Names: Advantose FS 95-3,4-13C2; D-(-)-Fructose-3,4-13C2; D-(-)-Levulose-3,4-13C2; D-Arabino-2-hexulose-3,4-13C2; Fructose-3,4-13C2; Fruit Sugar-3,4-13C2; Fujifructo L 95-3,4-13C2; Furucton-3,4-13C2; Hi-Fructo 970-3,4-13C2; Krystar-3,4-13C2; Krystar 300-3,4-13C2; Levulose-3,4-13C2; Nevulose-3,4-13C2; Sugar Fruit-3,4-13C2. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C413C2H12O6, Molecular Weight: 182.14. US Biological Life Sciences. | Worldwide |
| D-Fructose-3-d | D-Fructose-3-d. Group: Biochemicals. Alternative Names: Advantose FS 95-3-d; D-(-)-Fructose-3-d; D-(-)-Levulose-3-d; D-Arabino-2-hexulose-3-d; Fructose-3-d; Fruit Sugar-3-d; Fujifructo L 95-3-d; Furucton-3-d; Hi-Fructo 970-3-d; Krystar-3-d; Krystar 300-3-d; Levulose-3-d; Nevulose-3-d; Sugar Fruit-3-d. Grades: Highly Purified. CAS No. 53685-24-8. Pack Sizes: 2.5mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.17. US Biological Life Sciences. | Worldwide |
| D-Fructose-4-13C | D-Fructose-4-13C. Group: Biochemicals. Alternative Names: Advantose FS 95-4-13C; D-(-)-Fructose-4-13C; D-(-)-Levulose-4-13C; D-Arabino-2-hexulose-4-13C; Fructose-4-13C; Fruit Sugar-4-13C; Fujifructo L 95-4-13C; Furucton-4-13C; Hi-Fructo 970-4-13C; Krystar-4-13C; Krystar 300-4-13C; Levulose-4-13C; Nevulose-4-13C; Sugar Fruit-4-13C. Grades: Highly Purified. CAS No. 84270-09-7. Pack Sizes: 5mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Fructose-4,5,6-13C3 | D-Fructose-4,5,6-13C3. Group: Biochemicals. Alternative Names: Advantose FS 95-1,2,3-13C2; D-(-)-Fructose-1,2,3-13C2; D-(-)-Levulose-1,2,3-13C2; D-Arabino-2-hexulose-1,2,3-13C2; Fructose-1,2,3-13C2; Fruit Sugar-1,2,3-13C2; Fujifructo L 95-1,2,3-13C2; Furucton-1,2,3-13C2; Hi-Fructo 970-1,2,3-13C2; Krystar-v-13C2; Krystar 300-5,6-13C2; Levulose-1,2,3-13C2; Nevulose-1,2,3-13C2; Sugar Fruit-1,2,3-13C2. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C313C2H12O6, Molecular Weight: 183.13. US Biological Life Sciences. | Worldwide |
| D-Fructose-4,5,6-d4 | D-Fructose-4,5,6-d4. Group: Biochemicals. Alternative Names: Advantose FS 95-4,5,6-d4; D-(-)-Fructose-4,5,6-d4; D-(-)-Levulose-4,5,6-d4; D-Arabino-2-hexulose-4,5,6-d4; Fructose-4,5,6-d4; Fruit Sugar-4,5,6-d4; Fujifructo L 95-4,5,6-d4; Furucton-4,5,6-d4; Hi-Fructo 970-4,5,6-d4; Krystar-4,5,6-d4; Krystar 300v; Levulose-4,5,6-d4; Nevulose-4,5,6-d4; Sugar Fruit-4,5,6-d4. Grades: Highly Purified. CAS No. 478518-49-9. Pack Sizes: 2.5mg. Molecular Formula: C6H8D4O6, Molecular Weight: 184.18. US Biological Life Sciences. | Worldwide |
| D-Fructose-4,5-d2 | D-Fructose-4,5-d2. Group: Biochemicals. Alternative Names: Advantose FS 95-4,5-d2; D-(-)-Fructose-4,5-d2; D-(-)-Levulose-4,5-d2; D-Arabino-2-hexulose-4,5-d2; Fructose-4,5-d2; Fruit Sugar-4,5-d2; Fujifructo L 95-4,5-d2; Furucton-4,5-d2; Hi-Fructo 970-4,5-d2; Krystar-4,5-d2; Krystar 300-4,5-d2; Levulose-4,5-d2; Nevulose-4,5-d2; Sugar Fruit-4,5-d2. Grades: Highly Purified. CAS No. 478518-48-8. Pack Sizes: 5mg. Molecular Formula: C6H10D2O6, Molecular Weight: 182.17. US Biological Life Sciences. | Worldwide |
| D-Fructose-4,6-13C2 | D-Fructose-4,6-13C2. Group: Biochemicals. Alternative Names: Advantose FS 95-4,6-13C2; D-(-)-Fructose-4,6-13C2; D-(-)-Levulose-4,6-13C2; D-Arabino-2-hexulose-4,6-13C2; Fructose-4,6-13C2; Fruit Sugar-4,6-13C2; Fujifructo L 95-4,6-13C2; Furucton-4,6-13C2; Hi-Fructo 970-4,6-13C2; Krystar-4,6-13C2; Krystar 300-4,6-13C2; Levulose-4,6-13C2; Nevulose-4,6-13C2; Sugar Fruit-4,6-13C2. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C413C2H12O6, Molecular Weight: 182.14. US Biological Life Sciences. | Worldwide |
| D-Fructose-4-d | D-Fructose-4-d. Group: Biochemicals. Alternative Names: Advantose FS 95-4-d; D-(-)-Fructose-4-d; D-(-)-Levulose-4-d; D-Arabino-2-hexulose-4-d; Fructose-4-d; Fruit Sugar-4-d; Fujifructo L 95-4-d; Furucton-4-d; Hi-Fructo 970-4-d; Krystar-4-d; Krystar 300-4-d; Levulose-4-d; Nevulose-4-d; Sugar Fruit-4-d. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.17. US Biological Life Sciences. | Worldwide |
| D-Fructose-5-13C | D-Fructose-5-13C. Group: Biochemicals. Alternative Names: Advantose FS 95-5-13C; D-(-)-Fructose-5-13C; D-(-)-Levulose-5-13C; D-Arabino-2-hexulose-5-13C; Fructose-5-13C; Fruit Sugar-5-13C; Fujifructo L 95-5-13C; Furucton-5-13C; Hi-Fructo 970-5-13C; Krystar-5-13C; Krystar 300-5-13C; Levulose-5-13C; Nevulose-5-13C; Sugar Fruit-5-13C. Grades: Highly Purified. CAS No. 635325-97-2. Pack Sizes: 5mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Fructose-5,6-13C2 | D-Fructose-5,6-13C2. Group: Biochemicals. Alternative Names: Advantose FS 95-5,6-13C2; D-(-)-Fructose-5,6-13C2; D-(-)-Levulose-5,6-13C2; D-Arabino-2-hexulose-5,6-13C2; Fructose-5,6-13C2; Fruit Sugar-5,6-13C2; Fujifructo L 95-5,6-13C2; Furucton-5,6-13C2; Hi-Fructo 970-5,6-13C2; Krystar-5,6-13C2; Krystar 300-5,6-13C2; Levulose-5,6-13C2; Nevulose-5,6-13C2; Sugar Fruit-5,6-13C2. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C413C2H12O6, Molecular Weight: 182.14. US Biological Life Sciences. | Worldwide |
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