A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Fucosyl-para-lacto-N-hexaose I, a remarkable compound, serves as a pivotal asset within the biomedical realm. Embracing its inherent medicinal prowess, this extraordinary substance exhibits unparalleled capabilities in combatting a myriad of maladies. Alternative Names: MFpLNH IV; Fucosyl-p-lacto-N-hexaose IV; Fucosyl-para-lacto-N-hexaoseIV; β-Gal-(1→3)-β-GlcNAc-(1→3)-β-Gal-(1-4)(α-Fuc-[1→3])-β-GlcNAc-(1→3)-β-Gal-(1→4)-Glc; O-β-D-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; F-pLNH; FpLNH-I; Fucosyl-para-lacto N-hexaose; Fucosyl-para-lacto-N-hexaose; Monofucosyl-para-lacto-N-hexaose IV; III3-Fucosyl-p-lacto-N-hexaose; Para-Lacto-N-fucosylhexaose. Grades: ≥95%. CAS No. 115236-58-3. Molecular formula: C46H78N2O35. Mole weight: 1219.12.
Fucoxanthin
Fucoxanthin (all-trans-Fucoxanthin) is a marine carotenoid and shows anti-obesity, anti-diabetic, anti-oxidant, anti-inflammatory and anticancer activities[1][2][3][4][5][6][7][8][9]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: all-trans-Fucoxanthin. CAS No. 3351-86-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2302.
Fucoxanthin
Fucoxanthin is an arotenoid pigment found in algae displaying antioxidant and anti-inflammatory activity. Fucoxanthin reduces blood glucose and plasma insulin levels in KK-Ay mice, suggesting it potentially to be a therapy of type 2 diabetes. Fucoxanthin is widely used in the market of medicines, skin care beauty products and health care products. Alternative Names: All-trans-Fucoxanthin. Grades: ≥ 95%. CAS No. 3351-86-8. Molecular formula: C42H58O6. Mole weight: 658.92.
Fucoxanthin
Fucoxanthin. Group: Biochemicals. Alternative Names: Fucoxanthol. Grades: Plant Grade. CAS No. 3351-86-8. Pack Sizes: 20mg. Molecular Formula: C42H58O6, Molecular Weight: 658.92. US Biological Life Sciences.
Worldwide
Fucoxanthin 10% HPLC
Fucoxanthin 10% HPLC.
CA, FL & NJ
Fucoxanthine
Fucoxanthine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3351-86-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C42H58O6. US Biological Life Sciences.
It is produced by the strain of Penicillum sp. FO-2030. Fudecalone completely inhibited Eimeria Tenella, a coccidius resistant to Monesin, at a concentration of 16 μmol/L. Molecular formula: C15H22O3. Mole weight: 250.33.
Fudosteine impurity 1
Fudosteine impurity 1. Uses: For analytical and research use. CAS No. 50727-79-2. Molecular formula: C9H18N2O4S2. Mole weight: 282.37. Catalog: APB50727792.
Fudosteine Impurity 1
Fudosteine Impurity 1. Uses: For analytical and research use. Alternative Names: (2R)-2-amino-3-((3-hydroxypropyl)sulfinyl)propanoic acid. CAS No. 209665-22-5. Molecular formula: C6H13NO4S. Mole weight: 195.24. Catalog: APB209665225.
Fudosteine Impurity 10
Fudosteine Impurity 10. Uses: For analytical and research use. Alternative Names: (R)-2-amino-3-(((R)-1-hydroxypropan-2-yl)thio)propanoic acid. Molecular formula: C6H13NO3S. Mole weight: 179.24. Catalog: APB05984.
Fudosteine Impurity 12
Fudosteine Impurity 12. Uses: For analytical and research use. Alternative Names: 2-(((R)-2-amino-3-((3-hydroxypropyl)thio)propanoyl)oxy)succinic acid. Molecular formula: C10H17NO7S. Mole weight: 295.31. Catalog: APB05983.
Fudosteine Impurity 13
Fudosteine Impurity 13. Uses: For analytical and research use. Alternative Names: (2R)-2,3,4,5,6-pentahydroxyhexyl 2-amino-3-((3-hydroxypropyl)thio)propanoate. Molecular formula: C12H25NO8S. Mole weight: 343.39. Catalog: APB05981.
Fudosteine Impurity 14
Fudosteine Impurity 14. Uses: For analytical and research use. Alternative Names: (2R,2'R)-2,3,4,5-tetrahydroxyhexane-1,6-diyl bis(2-amino-3-((3-hydroxypropyl)thio)propanoate). Molecular formula: C18H36N2O10S2. Mole weight: 504.62. Catalog: APB05980.
Fudosteine Impurity 2
Fudosteine Impurity 2. Uses: For analytical and research use. Alternative Names: (R)-2-amino-3-((3-hydroxypropyl)sulfonyl)propanoic acid. CAS No. 1480319-53-6. Molecular formula: C6H13NO5S. Mole weight: 211.24. Catalog: APB1480319536.
Fudosteine Impurity 2 (Hydrochloride)
Fudosteine Impurity 2 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (R)-2-amino-3-((3-hydroxypropyl)sulfonyl)propanoic acid hydrochloride. Molecular formula: C6H13NO5S·HCl. Mole weight: 247.7. Catalog: APB05990.
Fudosteine Impurity 3
Fudosteine Impurity 3. Uses: For analytical and research use. Alternative Names: 2-amino-3-((3-hydroxypropyl)thio)propanoic acid. CAS No. 1023971-15-4. Molecular formula: C6H13NO3S. Mole weight: 179.24. Catalog: APB1023971154.
Fudosteine impurity 4
Fudosteine impurity 4. Uses: For analytical and research use. CAS No. 1023971-10-9. Molecular formula: C6H13NO3S. Mole weight: 179.2. Catalog: APB1023971109.
Fudosteine Impurity 4
Fudosteine Impurity 4. Uses: For analytical and research use. Alternative Names: (R)-4-(((R)-1-carboxy-2-((3-hydroxypropyl)thio)ethyl)amino)-3-hydroxy-4-oxobutanoic acid. Molecular formula: C10H17NO7S. Mole weight: 295.31. Catalog: APB05989.
Fudosteine impurity 6
Fudosteine impurity 6. Uses: For analytical and research use. CAS No. 19721-22-3. Molecular formula: C3H8OS. Mole weight: 92.16. Catalog: APB19721223.
Fudosteine Impurity 6
Fudosteine Impurity 6. Uses: For analytical and research use. Alternative Names: 3,3'-disulfanediylbis(propan-1-ol). CAS No. 30453-21-5. Molecular formula: C6H14O2S2. Mole weight: 182.3. Catalog: APB30453215.
Fudosteine Impurity 7
Fudosteine Impurity 7. Uses: For analytical and research use. Alternative Names: (2S)-2-amino-3-((1-hydroxypropan-2-yl)thio)propanoic acid. Molecular formula: C6H13NO3S. Mole weight: 179.24. Catalog: APB05988.
Fudosteine Impurity 8
Fudosteine Impurity 8. Uses: For analytical and research use. Alternative Names: (S)-2-amino-3-((3-(((S)-2-amino-3-((3-hydroxypropyl)thio)propanoyl)oxy)propyl)thio)propanoic acid. Molecular formula: C12H24N2O5S2. Mole weight: 340.46. Catalog: APB05987.
Fudosteine Impurity 9
Fudosteine Impurity 9. Uses: For analytical and research use. Alternative Names: (R)-2-amino-3-((3-hydroxypropyl)disulfanyl)propanoic acid. Molecular formula: C6H13NO3S2. Mole weight: 211.30. Catalog: APB05985.
Fudosteine Impurity 9 (hydrochloride)
Fudosteine Impurity 9 (hydrochloride). Uses: For analytical and research use. Alternative Names: (R)-2-amino-3-((3-hydroxypropyl)disulfanyl)propanoic acid hydrochloride. Molecular formula: C6H13NO3S2·HCl. Mole weight: 247.76. Catalog: APB05986.
Fudosteine Impurity N
Fudosteine Impurity N. Uses: For analytical and research use. Alternative Names: 2-((2R,5R)-5-(((3-hydroxypropyl)thio)methyl)-3,6-dioxomorpholin-2-yl)acetic acid. Molecular formula: C10H15NO6S. Mole weight: 277.29. Catalog: APB05982.
Fuel Access
Fuel Access.
Fuel Delivery Hose
Fuel Delivery Hose.
Fujianmycin A
It is produced by the strain of Streptomyces sp. Fujianmycin A has anti-subtilis activity. Alternative Names: (3s,4r)-4,8-dihydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2h)-trione; O-Demethylrubiginone A2; 4,8-Dihydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione. CAS No. 96695-57-7. Molecular formula: C19H14O5. Mole weight: 322.31.
Fujianmycin B
It is produced by the strain of Streptomyces sp. Fujianmycin B requires a high concentration to show its activity. Alternative Names: Rubiginone A2; (3s,4r)-4-hydroxy-8-methoxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2h)-trione; 4-Hydroxy-8-methoxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione. CAS No. 130548-09-3. Molecular formula: C20H16O5. Mole weight: 336.34.
Fulacimstat
Fulacimstat is an orally available chymase inhibitor, with IC50s of 4, 3 nM for human and hamster chymase enzyme, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAY1142524. CAS No. 1488354-15-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109059.
Fulacimstat
Fulacimstat is a chymase inhibitor with IC50 of 4 nM and 3 nM for human and hamster chymase enzyme, respectively. Uses: Enzyme inhibitors. Alternative Names: BAY1142524. CAS No. 1488354-15-9. Molecular formula: C23H16F3N3O6. Mole weight: 487.4.
Fulgidin
It is the isomeric lichen depsidone of isofulgidin isolated from the lichen Rinodina dissa. Alternative Names: 2,4,7-trichloro-3-hydroxy-8-methoxy-1,6-dimethyl-dibenzo[b,e][1,4]dioxepin-11-one; Isofulgidin; 11H-dibenzo[b,e][1,4]dioxepin-11-one, 2,4,7-trichloro-3-hydroxy-8-methoxy-1,6-dimethyl-. CAS No. 71339-43-0. Molecular formula: C16H11Cl3O5. Mole weight: 389.61.
Fullerene
Fullerene. Alternative Names: SWNT. CAS No. 308068-56-6. Purity: 95%.
Buckyballs are also known as C60 molecules, Fullerenes, or Buckminsterfullerene. Buckyballs are molecules made up of 60 carbon atoms arranged in a series of interlocking hexagons and pentagons, forming a structure that looks similar to a soccer ball. C60 is actually a "truncated icosahedron", consisting of 12 pentagons and 20 hexagons. Alternative Names: Buckminsterfullerene. CAS No. 99685-96-8. Molecular formula: C60. Mole weight: 720.64. Purity: 0.995. IUPAC Name: (C\{60}-I\{h})[5,6] fullerene. SMILES: c12c3c4c5c1c6c7c8c2c9c%10c3c%11c%12c4c%13c%14c5c%15c6c%16c7c%17c%18c8c9c%19c%20c%10c%11c%21c%22c%12c%13c%23c%24c%14c%15c%25c%16c%26c%17c%27c%18c%19c%28c%20c%21c%29c%22c%23c%30c%24c%25c%26c%31c%27c%28c%29c%30%31. InChI: 1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59.
Fullerene C70 has a special spherical configuration. Because of the structure, all molecules of. Group: Biochemicals. Alternative Names: Buckminsterfullerene C70; C70; Carbon C70. Grades: Highly Purified. CAS No. 115383-22-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C70. US Biological Life Sciences.
C76 is a higher fullerene with 76 carbon atoms. Electron affinity of C76 was determined to be 2.88+/- 0.05 eV. Fullerene-C76 is a higher order fullerene with good optical absorption, which can be potentially used for polymeric solar cells based applications. Alternative Names: Fullerene-C76. CAS No. 142136-39-8. Mole weight: 912.81. Purity: 98%. InChI: 1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59.
Fullerene C78
Fullerene C78. Group: Biochemicals. Grades: Highly Purified. CAS No. 145954-03-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C78. US Biological Life Sciences.
Worldwide
Fullerene C78
Fullerene C78. Mole weight: 936.83. Purity: 95 %.
Fullerene C78
Fullerene C78 is a molecule made up of 78 carbon atoms arranged in a series of interlocking hexagons and pentagons, forming a structure that looks similar to a rugby ball. C70 is actually a 37-sided polygon consisting of 12 pentagons and 25 hexagons. Alternative Names: FULLERENE C78;FULLERENECARBON 78, 95.0%;Fullerene-C78,min.95%;Fullerene - C78, min. 95%. CAS No. 136316-32-0. Molecular formula: C78. Mole weight: 936.83. Purity: 2N99%FullereneC78|3N99.9%FullereneC78|4N99.99%FullereneC78|5N99.999%FullereneC78. IUPAC Name: tetracontacyclo[25.6.5.516,28.44,32.35,11.321,34.28,10.212,15.222,35.229,31.113,20.124,38.02,6.014,19.017,25.018,23.030,37.033,36.547,54.446,53.448,58.126,51.150,52.03,45.07,42.09,61.039,40.041,43.044,63.049,76.055,78.056,62.057,68.059,64.060,67.065,69.066,71.070,73.072,75.074,77]octaheptaconta-1,3(45),4(48),5(61),6,8,10,12,14,16,18,20,22,24(39),25,27(38),28,30,32,34(42),35(40),36,41(43),44(63),46,49(76),50(77),51,53,55(78),56(62),57,59,64,66,68,70(73),71,74-nonatriacontaene. SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%14=C%15C%16=C%12C%12=C%17C%18=C%16C%16=C%19C%20=C(C1=C5C(=C%18%20)C%17=C6C8=C%11%12)C1=C5C%19=C6C8=C%11C5=C5C(=C21)C1=C3C2=C3C%12=C1C1=C5C%11=C5C%11=C8C(=C%14C8=C%11C%11=C%14C(=C%12C1=C%115)C1=C3C(=C9C3=C1C%14=C8C%13=C%103)C7=C42)C6=C%16%15. InChI: InChI=1S/C78/c1-2-6-14-30-22-10(2)26-25-9(1)21-29-13-5(1)17-18(6)38-34(14)58-72-50(30)66-42(22)54-46(26)69-45(25)53-41(21)65-49(29)71-57-33(1