A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 105; Febuxostat Impurity 65. CAS No. 1380049-42-2. Molecular formula: C18H22N2O3S. Mole weight: 346.44.
2,3-Furandimethanol has been used as a reactant in the synthesis of 3,4-b diheteropentalenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 294857-25-3. Pack Sizes: 100mg, 1g. Molecular Formula: C6H8O3, Molecular Weight: 128.13. US Biological Life Sciences.
2(3H)-Benzothiazolethione,6-ethoxy-. Alternative Names: 6-ethoxy-1,3-benzothiazol-2-thiol; 6-ethoxybenzo[d]thiazole-2-thiol; 6-ethoxy-2-mercaptobenzthiazole; 2-BENZOTHIAZOLETHIOL,6-ETHOXY; 6-Ethoxy-2-Mercaptobenzothiazole; 6-Ethoxybenzothiazole-2-thiol; 2(3H)-Benzothiazolethione,6-ethoxy; t56 bn dsj csh go2; 6. CAS No. 120-53-6. Product ID: ACM120536. Molecular formula: C9H9 N O S2. Mole weight: 197.28. IUPAC Name: 6-ethoxy-3H-1,3-benzothiazole-2-thione. ECNumber: 204-405-5. Alfa Chemistry - ISO 9001:32057 Certified.
2(3H)-Benzothiazolone
2(3H)-Benzothiazolone is used as a reagent in organic synthesis, in particular, that of bivalent benzoxazolone and benzothiazolone ligands which act as anti-inflammatory agents. It is also used in synthesis of phenothiazine derivatives which are anti-tuberculosis agents. 2(3H)-Benzothiazolone also displays a fungicidal effect against walnut plaster disease and therefore can be used in prevention of its occurrence. Group: Biochemicals. Grades: Highly Purified. CAS No. 934-34-9. Pack Sizes: 1g, 5g. Molecular Formula: C7H5NOS, Molecular Weight: 151.19. US Biological Life Sciences.
Worldwide
2(3H)-Benzothiazolone-d4
2(3H)-Benzothiazolone-d4 is the labelled analog of 2(3H)-Benzothiazolone (B206660) which is used as a reagent in organic synthesis, in particular, that of bivalent benzoxazolone and benzothiazolone ligands which act as anti-inflammatory agents. It is also used in synthesis of phenothiazine derivatives which are anti-tuberculosis agents. 2(3H)-Benzothiazolone also displays a fungicidal effect against walnut plaster disease and therefore can be used in prevention of its occurrence. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 4mg. Molecular Formula: C7HD4NOS, Molecular Weight: 155.21. US Biological Life Sciences.
2-[3-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 921937-75-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H29BO3, Molecular Weight: 304.23. US Biological Life Sciences.
Worldwide
2-(3-Hexynyloxy)tetrahydro-2H-pyran
2-(3-Hexynyloxy)tetrahydro-2H-pyran is used as a reagent to synthesize Brevicomin, the sex attractant of the female western pine beetle. Group: Biochemicals. Grades: Highly Purified. CAS No. 70482-82-5. Pack Sizes: 1g, 10g. Molecular Formula: C11H18O2, Molecular Weight: 182.26. US Biological Life Sciences.
23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 is an intermediate in the synthesis of Iso-FK-506 (iso-Tacrolimus) (I816250), which is an isomer of FK-506 (F370000) from fermentation of Streptomyces tsukubaensis, as immunosuppressant and antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C53H91NO12Si2. US Biological Life Sciences.
23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 is an analog of Tacrolimus, an immunosuppressant that inhibits the activity of FK-506-binding protein. Synonyms: 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-Tacrolimus; [3S-[3R*[1R*,2R*,4(1S*,3S*,4S*)],5R*,6S*,10R*,12R*,13R*,14R*,16S*,17S*,24aR*]]-3-[4-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1,3-dimethyl-2-[(trimethylsilyl)oxy]-3-butenyl]-4,5,6,9,10,11,12,13,14,15,16,17,22,23,24,24a-hexadecahydro-5,17-dihydroxy-12,14-dimethoxy-8,10,16-trimethyl-6-(2-propenyl)-13,17-epoxy-3H-pyrido[2,1-c][1,4]oxaazacycloheneicosine-1,18,19(21H)-trione; 13,17-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacycloheneicosine-1,18,19(21H)-trione, 3-[4-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1,3-dimethyl-2-[(trimethylsilyl)oxy]-3-butenyl]-4,5,6,9,10,11,12,13,14,15,16,17,22,23,24,24a-hexadecahydro-5,17-dihydroxy-12,14-dimethoxy-8,10,16-trimethyl-6-(2-propenyl)-, [3S-[3R*[1R*,2R*,4(1S*,3S*,4S*)],5R*,6S*,10R*,12R*,13R*,14R*,16S*,17S*,24aR*]]-. Grade: ≥90%. CAS No. 134556-85-7. Molecular formula: C53H93NO12Si2. Mole weight: 992.48.
23-Hydroxybetulinic Acid
23-Hydroxybetulinic Acid is a potential cytoxic agent in the treatment of cancer. Apoptotic effect. Antiproliferative. Group: Biochemicals. Grades: Highly Purified. CAS No. 85999-40-2. Pack Sizes: 5mg, 50 mg. Molecular Formula: C30H48O4. US Biological Life Sciences.
Worldwide
2-(3-HYDROXYCARBONYL-6-PYRIDYL)MALONDIALDEHYDE
2-(3-HYDROXYCARBONYL-6-PYRIDYL)MALONDIALDEHYDE. Alternative Names: 2-(3-HYDROXYCARBONYL-6-PYRIDYL)MALONDIALDEHYDE. CAS No. 180615-36-5. Product ID: ACM180615365. Molecular formula: C9H7NO4. Mole weight: 193.16. Alfa Chemistry - ISO 9001:32057 Certified.
An impurity of Alprazolam. Group: Biochemicals. Alternative Names: [5-Chloro-2- [3- (hydroxymethyl) -5-methyl-4H-1, 2, 4-triazol-4-yl] phenyl] phenylmethanone. Grades: Highly Purified. CAS No. 38150-27-5. Pack Sizes: 5mg. US Biological Life Sciences.
2-(3-hydroxyoctyl)-5-oxo-1-pyrrolidineheptanoic acid is an analog of PGE2. Group: Biochemicals. Grades: Highly Purified. CAS No. 64054-40-6. Pack Sizes: 500ug, 1000ug. Molecular Formula: C19H35NO4, Molecular Weight: 341.49. US Biological Life Sciences.
Worldwide
2- (3-Hydroxyphenyl) acetamide
2- (3-Hydroxyphenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 22446-41-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
2-(3-Hydroxyphenylamino)ethanesulfonic acid
2-(3-Hydroxyphenylamino)ethanesulfonic acid. Alternative Names: 2-(3-hydroxyphenylamino)ethanesulfonic acid. CAS No. 104932-73-2. Product ID: ACM104932732. Molecular formula: C8H11NO4S. Mole weight: 217.24224. Alfa Chemistry - ISO 9001:32057 Certified.
2-(3-Hydroxyphenyl)benzoic acid
2-(3-Hydroxyphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92379-10-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H10O3, Molecular Weight: 214.22. US Biological Life Sciences.
Worldwide
2-(3-Hydroxyphenyl)ethyl alcohol
2-(3-Hydroxyphenyl)ethyl alcohol. Alternative Names: 3-Hydroxybenzeneethanol. CAS No. 13398-94-2. Purity: >95.0%. Product ID: FFC-AR-13398942. Molecular formula: C8H10O2. Mole weight: 138.16. IUPAC Name: 3-(2-hydroxyethyl)phenol. Alfa Chemistry - ISO 9001:32057 Certified.
2-(3-Hydroxyquinolin-2-yl)-1H-indene-1,3(2H)-dione is used in high-throughput screening approach to anthrax lethal factor inhibition, QSAR approach to treating anthrax. Group: Biochemicals. Grades: Highly Purified. CAS No. 7576-65-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H11NO3, Molecular Weight: 289.279999999999. US Biological Life Sciences.
Worldwide
2 3-Diphospho-d-glyceric acid tris
2 3-Diphospho-d-glyceric acid tris. CAS No. 102814-02-8. Product ID: ACM102814028. Alfa Chemistry - ISO 9001:32057 Certified.
An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: Benzamide, 2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-. Grade: > 95%. CAS No. 885126-34-1. Molecular formula: C15H12IN3OS. Mole weight: 409.25.
2-(3-Iodophenyl)acetic acid
2-(3-Iodophenyl)acetic acid. Group: Biochemicals. Alternative Names: 3-Iodophenylacetic acid. Grades: Highly Purified. CAS No. 1878-69-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences.
Worldwide
2-(3-Iodophenyl)acetic acid 99+% (GC)
2-(3-Iodophenyl)acetic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
2-(3-Iodophenyl)pyrrolidine
2- (3-Iodophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 317355-10-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12IN, Molecular Weight: 273.11. US Biological Life Sciences.
2',3'-Ipr-Guo represents an invaluable asset for illuminating the complex intricacies of purinergic receptor functionality and signaling within an array of medical contexts. From tumorigenesis to inflammation and neurodegenerative disease, this biomedical product boasts a potent and selective agonism toward the P2Y11 receptor, thus imparting a keen ability to modulate immune response and stymie inflammation. Ideal for probing into the fascinating universe of biomedicine and pharmacology. CAS No. 362-76-6. Molecular formula: C13H17N6O6. Mole weight: 323.3.
2',3'-Ipr-Ino
2',3'-Ipr-Ino, an extraordinary biomedicine, exhibits profound efficacy in combating specific diseases. Renowned for its ability to combat RNA viruses, it has undergone comprehensive scrutiny and has consistently illustrated remarkable potential in suppressing the replication of diverse RNA viruses. Synonyms: 2',3'-O-Isopropylideneinosine; 2',3'-Isopropylideneinosine; 2',3'-o-(1-methylethylidene)inosine. Grade: 98%. CAS No. 2140-11-6. Molecular formula: C13H16N4O6. Mole weight: 308.29.