USBiological 3 - Products

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Our biochemicals, antibodies, recombinant proteins, cell culture media and molecular biology kits are used in virtually all scientific applications.From affordable research quantities to larger bulk amounts.

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7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic Acid 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic Acid. Group: Biochemicals. Alternative Names: 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid; STO 609. Grades: Highly Purified. CAS No. 52029-86-4. Pack Sizes: 10mg. Molecular Formula: C19H10N2O3, Molecular Weight: 314.29. US Biological Life Sciences. USBiological 3
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7-Phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic Acid 7-Phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic Acid. Group: Biochemicals. Alternative Names: 7-Phenylpyrazolo[1,5-a]pyrimidine-2-carboxylic Acid. Grades: Highly Purified. CAS No. 886503-17-9. Pack Sizes: 50mg. Molecular Formula: C13H9N3O2, Molecular Weight: 239.23. US Biological Life Sciences. USBiological 3
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7-p-Toluene sulfonylhydrazide 3 β,4 β-Diacetyloxy-chol-5-ene-24-carboxylic Acid Ethyl Ester Intermediate in the preparation of 4 β,25-Dihydroxy Vitamin D3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
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7-p-Toluene sulfonylhydrazide 3 β,4 β-Dihydroxy-chol-5-ene-24-carboxylic Acid Ethyl Ester Intermediate in the preparation of 4 β,25-Dihydroxy Vitamin D3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
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7-p-Toluene sulfonylhydrazide Cholesterol 3-Acetate Cholesterol derivative. Used in the preparation of 5,7-diene steroids. Group: Biochemicals. Alternative Names: 4-Methyl-benzenesulfonic Acid 2-[(3 β)-3-(Acetyloxy)cholest-5-en-7-ylidene]hydrazide; p-Toluenesulfonic Acid (3 β-Hydroxycholest-5-en-7-ylidene)hydrazide Acetate. Grades: Highly Purified. CAS No. 54201-67-1. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
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7-p-Toluene sulfonylhydrazide Cholesterol-d7 3-Acetate Labeled Cholesterol derivative. Used in the preparation of 5,7-diene steroids. Group: Biochemicals. Alternative Names: 4-Methyl-benzenesulfonic Acid 2-[(3 β)-3-(Acetyloxy)cholest-5-en-7-ylidene]hydrazide-d7; p-Toluenesulfonic Acid (3 β-Hydroxycholest-5-en-7-ylidene)hydrazide-d7 Acetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
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(7R) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -7-methoxy-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester (7R) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -7-methoxy-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester is an intermediate in the preparation of 1-oxacephem based antibiotics. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 3
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(7R,8S)-8-(3,4-Dimethoxyphenyl)-8-(2-propen-1-yl)-1,4-dioxaspiro[4.5]decan-7-ol (7R,8S)-8-(3,4-Dimethoxyphenyl)-8-(2-propen-1-yl)-1,4-dioxaspiro[4.5]decan-7-ol is an intermediate in the synthesis of Mesembrine (M338950), a serotonin-uptake inhibitor which occurs naturally as the (-)-form. Group: Biochemicals. Grades: Highly Purified. CAS No. 866394-48-1. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
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(7R, 8S, 9R, 10S) -rel-7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol-d8 (7R, 8S, 9R, 10S) -rel-7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol-d8. Group: Biochemicals. Alternative Names: (7α,8 β,9 β , 10α ) -7, 8, 9, 10-Tetrahydrobenzo [a]pyrene-7, 8, 9, 10-tetrol-d8; (7, 10 / 8, 9) -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-d8; (±)-Benzo[a]pyrene-r-7,t-8,t-9,c-10-tetrahydrotetrol-d8; 7 β, 8α, 9α, 10 β -Tetrahydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-d8; Benzo[a]pyrenetetrol-d8; Tetrol I 1-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H8D8O4, Molecular Weight: 328.39. US Biological Life Sciences. USBiological 3
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7-Sulfonamido-N-hydroxymethyl Hydrochlorothiazide Intermediate in the production of Hydrochlorothiazide. Group: Biochemicals. Alternative Names: 6-Chloro-3,4-dihydro-N-(hydroxymethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 2958-18-1. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
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7-Triethylsilyl-13-oxobaccatin III Baccatin III (B101000) derivative, used in the preparation of taxol analogs as antineoplastic agents and taxoids derivatives useful due to their ability to activate murine macrophages and inhibit the growth of macrophage-like cells. Group: Biochemicals. Alternative Names: [2aR-(2aα,4 β,4a β,6 β, 11α, 12α, 12aα, 12bα)]-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 4, 4a, 10, 11, 12, 12a, 12b-octahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-4-[(triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxete-5, 9(3H, 6H)-dione. Grades: Highly Purified. CAS No. 150665-56-8. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
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7-(Trifluoromethyl)1H-indole-2,3-dione An indole derivative as inhibitor of COX-1, COX-2, and β-catenin. Useful in the treatment of diseases such as: lung cancer, diabetes and Alzheimer's disease. Group: Biochemicals. Alternative Names: 7- (Trifluoromethyl) isatin. Grades: Highly Purified. CAS No. 391-12-8. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
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7-(Trifluoromethyl)-1H-indole-2,3-dione-d2 7-(Trifluoromethyl)1H-indole-2,3-dione-d2 is a labelled 7-(Trifluoromethyl)1H-indole-2,3-dione (T791300), an inhibitor of COX-1, COX-2, and β-catenin. Useful in the treatment of diseases such as: lung cancer, diabetes and Alzheimer's disease. Group: Biochemicals. Alternative Names: 7- (Trifluoromethyl) isatin-d2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
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7-?Xylosyltaxol 7-?Xylosyltaxol. Group: Biochemicals. Alternative Names: 7-Xylosylpaclitaxel; Taxol-7-xyloside; 7, 11-Methano-1H-cyclodeca[3, 4]?benz[1, 2-b]oxete, benzenepropanoic Acid Derivative. Grades: Highly Purified. CAS No. 90332-66-4. Pack Sizes: 1mg. Molecular Formula: C52H59NO18, Molecular Weight: 986.02. US Biological Life Sciences. USBiological 3
Worldwide
8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide is an intermediate used in the preparation of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 795313-24-5. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
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8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane-d8 Bromide Isotope Labelled 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide is an intermediate used in the preparation of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 3
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8-[2- (Diphenylmethoxy) ethyl]methylamino]-7-methyltheophylline 8-[2- (Diphenylmethoxy) ethyl]methylamino]-7-methyltheophylline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C24H27N5O3, Molecular Weight: 433.5. US Biological Life Sciences. USBiological 3
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8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine 8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine. Group: Biochemicals. Alternative Names: 8-[[2- (Diphenylmethoxy) ethyl]methylamino]-theophylline; 8-[[2- (Diphenylmethoxy) ethyl]methylamino]-1h-purine-2, 6-dione; 8-[[2- (Diphenylmethoxy) ethyl]methylamino]-3, 9-dihydro-1, 3-dimethyl-1H-purine-2, 6-dione. Grades: Highly Purified. CAS No. 33120-34-2. Pack Sizes: 25mg. Molecular Formula: C23H25N5O3, Molecular Weight: 419.48. US Biological Life Sciences. USBiological 3
Worldwide
8-(4-Chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione 8-(4-Chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione. Group: Biochemicals. Alternative Names: N- (4-Chlorobutyl) -1, 1-cyclopentane diacetimide. Grades: Highly Purified. CAS No. 21098-11-3. Pack Sizes: 250mg. Molecular Formula: C13H20ClNO2, Molecular Weight: 257.76. US Biological Life Sciences. USBiological 3
Worldwide
8-(4-Chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione-d8 8-(4-Chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione-d8. Group: Biochemicals. Alternative Names: N- (4-Chlorobutyl) -1, 1-cyclopentane diacetimide-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H12D8ClNO2, Molecular Weight: 265.81. US Biological Life Sciences. USBiological 3
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8-[6-Methyl-furo[3,40c]pyridin-7-yloxy]theophylline 8-[6-Methyl-furo[3,40c]pyridin-7-yloxy]theophylline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C15H15N5O4, Molecular Weight: 329.31. US Biological Life Sciences. USBiological 3
Worldwide
8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione 8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 257877-44-4. Pack Sizes: 250mg. Molecular Formula: C22H32N2O4, Molecular Weight: 388.5. US Biological Life Sciences. USBiological 3
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8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione-d8 8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H24D8N2O4, Molecular Weight: 396.55. US Biological Life Sciences. USBiological 3
Worldwide
?8,9-Dehydro-17 β-estradiol ?8,9-Dehydro-17 β-estradiol. Group: Biochemicals. Alternative Names: (17 β)-Estra-1,3,5(10),8-tetraene-3,17-diol; Estra-1,3,5(10),8-tetraene-3,17 β-diol; 17 β-8,9-Dehydroestradiol; 17 β-8-Dehydroestradiol; J 835; ?8-Dehydroestradiol. Grades: Highly Purified. CAS No. 23392-54-3. Pack Sizes: 1mg. Molecular Formula: C18H22O2, Molecular Weight: 270.37. US Biological Life Sciences. USBiological 3
Worldwide
?8,9-Dehydro Estrone-d2 ?8,9-Dehydro Estrone-d2. Group: Biochemicals. Alternative Names: 3-Hydroxyestra-1,3,5(10),8-tetraen-17-one-d2; ?8-Dehydroestrone-d2; ?8-Isoequilin-d2; 8,9-Dehydroestrone-d2. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D2O2, Molecular Weight: 270.36. US Biological Life Sciences. USBiological 3
Worldwide
?8,9-Dehydro Estrone-d4 ?8,9-Dehydro Estrone-d4. Group: Biochemicals. Alternative Names: 3-Hydroxyestra-1,3,5(10),8-tetraen-17-one-d4; ?8-Dehydroestrone-d4; ?8-Isoequilin-d4; 8,9-Dehydroestrone-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H16D4O2, Molecular Weight: 272.37. US Biological Life Sciences. USBiological 3
Worldwide
8,9-Dihydro-2-methyl-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide 8,9-Dihydro-2-methyl-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 932497-74-0. Pack Sizes: 100mg. Molecular Formula: C14H13N5O2, Molecular Weight: 283.29. US Biological Life Sciences. USBiological 3
Worldwide
8,9-Dihydro-2-methyl-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide-d7 8,9-Dihydro-2-methyl-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H6D7N5O2, Molecular Weight: 290.33. US Biological Life Sciences. USBiological 3
Worldwide
8-Amino-2-methyl-2-azaspiro[4.5]decan-3-one 8-Amino-2-methyl-2-azaspiro[4.5]decan-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C10H18N2O, Molecular Weight: 182.26. US Biological Life Sciences. USBiological 3
Worldwide
8-Amino-6-methoxyquinoline 8-Amino-6-methoxyquinoline has oxidizing properties as well as potential anti-tuberculosis application with its antimycobacterial messages as well. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-52-8. Pack Sizes: 5g, 25g, 50g. Molecular Formula: C??H??N?O, Molecular Weight: 174.2. US Biological Life Sciences. USBiological 3
Worldwide
8-Amino-6-methoxyquinoline-d5 Isotope labelled 8-Amino-6-methoxyquinoline exhibits oxidizing properties as well as potential anti-tuberculosis application with its antimycobacterial messages as well. Group: Biochemicals. Alternative Names: 6-Methoxy-8-quinolinamine-d5; 8-Amino-6-methoxy-quinoline-d5; 6-Methoxy-8-aminoquinoline-d5; 6-Methoxyquinolin-8-amine-d5; 6-Methoxyquinolin-8-ylamine-d5; 8-Amino-6-methoxyquinoline-d5; Amichin-d5; NSC 119507-d5; NSC 119508-d5; NSC 13573-d5; WR 15081-d5. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 3
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8-Aminohypoxanthine 8-Aminohypoxanthine. Group: Biochemicals. Alternative Names: 8-Amino-1,9-dihydro-6H-purin-6-one. Grades: Highly Purified. CAS No. 45893-20-7. Pack Sizes: 0.25g. Molecular Formula: C5H5N5O, Molecular Weight: 151.13. US Biological Life Sciences. USBiological 3
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8-Amino-Inosine 8-Amino-Inosine. Group: Biochemicals. Alternative Names: NSC 109320. Grades: Highly Purified. CAS No. 13389-16-7. Pack Sizes: 25mg. Molecular Formula: C10H13N5O5, Molecular Weight: 283.24. US Biological Life Sciences. USBiological 3
Worldwide
(8aS)-8a-Bromoalbomitomycin A (8aS)-8a-Bromoalbomitomycin A. Group: Biochemicals. Alternative Names: [1S-(1α,2α,4 β,5 β , 6α , 6aα , 10aS*, 11R*) ]-6-[[ (Aminocarbonyl) oxy]methyl]-6a-bromo-2, 3, 6, 6a-tetrahydro-5, 8-dimethoxy-9-methyl-1, 2, 5-metheno-1H, 5H-imidazo[2, 1-i]indole-7, 10-dione. Grades: Highly Purified. CAS No. 132830-44-5. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
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8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylic Acid 8-Methyl-Ethyl Ester 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylic Acid 8-Methyl-Ethyl Ester. Group: Biochemicals. Alternative Names: (-)-Anhydroecgonine Ethyl Ester; (R)-Anhydroecgonine Ethyl Ester; Anhydroecgonine Ethyl Ester; Ecgonidine Ethyl Ester; Ethyl Ecgonidine; Methylecgonidine. Grades: Highly Purified. CAS No. 73045-45-1. Pack Sizes: 25mg. Molecular Formula: C11H17NO2, Molecular Weight: 195.26. US Biological Life Sciences. USBiological 3
Worldwide
8-Bromo-1-octene 8-Bromo-1-octene. Group: Biochemicals. Alternative Names: 1-Bromo-7-octene; 7-Octen-1-yl Bromide. Grades: Highly Purified. CAS No. 2695-48-9. Pack Sizes: 5g. Molecular Formula: C8H15Br, Molecular Weight: 191.11. US Biological Life Sciences. USBiological 3
Worldwide
8-Bromo-2’-deoxyadenosine 8-Bromo-2’-deoxyadenosine. Group: Biochemicals. Alternative Names: 19: PN: US20050059037 SEQID: 31 claimed DNA; 8-Bromo-2'-deoxyadenosine; 8-Bromo-9- (2'-deoxyribofuranosyl) adenine; 8-Bromodeoxyadenosine; NSC 79220. Grades: Highly Purified. CAS No. 14985-44-5. Pack Sizes: 1g. Molecular Formula: C10H12BrN5O3, Molecular Weight: 330.14. US Biological Life Sciences. USBiological 3
Worldwide
8-Bromo-2’-deoxyadenosine-13C2,15N 8-Bromo-2’-deoxyadenosine-13C2,15N. Group: Biochemicals. Alternative Names: 19: PN: US20050059037 SEQID: 31 claimed DNA-13C2,15N; 8-Bromo-2'-deoxyadenosine-13C2,15N; 8-Bromo-9- (2'-deoxyribofuranosyl) adenine-13C2, 15N; 8-Bromodeoxyadenosine; NSC 79220-13C2,15N. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C813C2H12BrN415NO3, Molecular Weight: 333.12. US Biological Life Sciences. USBiological 3
Worldwide
8-Bromo-3,7-dihydro-3-methyl-7-(1-methylethyl)-1H-purine-2,6-dione 8-Bromo-3,7-dihydro-3-methyl-7-(1-methylethyl)-1H-purine-2,6-dione. Group: Biochemicals. Alternative Names: 8-Bromo-7-isopropyl-3-methyl-1H-purine-2,6(3H,7H)-dione. Grades: Highly Purified. CAS No. 123980-53-0. Pack Sizes: 50mg. Molecular Formula: C9H11BrN4O2, Molecular Weight: 287.11. US Biological Life Sciences. USBiological 3
Worldwide
8-Bromo-3,7-dihydro-3-methyl-7-(1-methylethyl)-1H-purine-2,6-dione-d7 8-Bromo-3,7-dihydro-3-methyl-7-(1-methylethyl)-1H-purine-2,6-dione-d7. Group: Biochemicals. Alternative Names: 8-Bromo-7-isopropyl-3-methyl-1H-purine-2,6(3H,7H)-dione-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: CH4D7BrN4O2, Molecular Weight: 294.16. US Biological Life Sciences. USBiological 3
Worldwide
8-Bromo-3,7-dihydro-3-methyl-7-(phenylmethyl)-1H-purine-2,6-dione 8-Bromo-3,7-dihydro-3-methyl-7-(phenylmethyl)-1H-purine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 93703-26-5. Pack Sizes: 50mg. Molecular Formula: C13H11BrN4O2, Molecular Weight: 335.16. US Biological Life Sciences. USBiological 3
Worldwide
8-Bromo-3,7-dihydro-3-methyl-7-(phenylmethyl)-1H-purine-2,6-dione-d5 8-Bromo-3,7-dihydro-3-methyl-7-(phenylmethyl)-1H-purine-2,6-dione-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H6D5BrN4O2, Molecular Weight: 340.19. US Biological Life Sciences. USBiological 3
Worldwide
8-Bromo-3,7-dihydro-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6-dione 8-Bromo-3,7-dihydro-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 313470-45-0. Pack Sizes: 50mg. Molecular Formula: C9H11BrN4O3, Molecular Weight: 303.11. US Biological Life Sciences. USBiological 3
Worldwide
8-Bromo-3,9-dihydro-3-methyl-1H-purine-2,6-dione 8-Bromo-3,9-dihydro-3-methyl-1H-purine-2,6-dione. Group: Biochemicals. Alternative Names: 3-Methyl-8-bromoxanthine; 8-Bromo-3-methyl-3,7-dihydropurine-2,6-dione; 8-Bromo-3-methylxanthine. Grades: Highly Purified. CAS No. 93703-24-3. Pack Sizes: 250mg. Molecular Formula: C6H5BrN4O2, Molecular Weight: 245.03. US Biological Life Sciences. USBiological 3
Worldwide
8-Bromo-7-ethyl-3,7-dihydro-3-methyl-1H-purine-2,6-dione 8-Bromo-7-ethyl-3,7-dihydro-3-methyl-1H-purine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 101071-96-9. Pack Sizes: 50mg. Molecular Formula: C8H9BrN4O2, Molecular Weight: 273.089999999999. US Biological Life Sciences. USBiological 3
Worldwide
8-Bromo-7-ethyl-3,7-dihydro-3-methyl-1H-purine-2,6-dione-d5 8-Bromo-7-ethyl-3,7-dihydro-3-methyl-1H-purine-2,6-dione-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C8H4D5BrN4O2, Molecular Weight: 278.12. US Biological Life Sciences. USBiological 3
Worldwide
8-((Carboxymethyl)amino)-8-oxooctanoic Acid 2,8-Dimethyl Ester 8-((Carboxymethyl)amino)-8-oxooctanoic Acid 2,8-Dimethyl Ester is an derivative of acylglycines, an important class of metabolites that have been used in the diagnosis of several inborn errors of metabolism (IEM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. USBiological 3
Worldwide
8-Chloro-5-nitro-acridin-2,9-diol 8-Chloro-5-nitro-acridin-2,9-diol. Group: Biochemicals. Alternative Names: 1-Chloro-7-hydroxy-4-nitroacridin-9(10H)-one. Grades: Highly Purified. CAS No. 99009-49-1. Pack Sizes: 500mg. Molecular Formula: C13H7ClN2O4, Molecular Weight: 290.66. US Biological Life Sciences. USBiological 3
Worldwide
8-Epitacrolimus 8-Epitacrolimus is a new l-pipecolic acid macrolide lactone, an important immunosuppressive drug that blocks T cell proliferation in vitro by inhibiting the generation of several lymphokines, especially IL-2. 8-Epitacrolimus is also an Epimer of Tacrolimus. Group: Biochemicals. Alternative Names: (-)-8-epi-Tacrolimus; [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8R*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-Hexadecahydro-5, 19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propenyl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 129212-35-7. Pack Sizes: 500ug. Molecular Formula: C??H??NO??, Molecular Weight: 804.02. US Biological Life Sciences. USBiological 3
Worldwide
8-Hydroxy-2(1H)-quinolinone 8-Hydroxy-2(1H)-quinolinone is a substituted quinolinone derivative used in the preparation of pharmaceutical compounds. Group: Biochemicals. Alternative Names: 2,8-Dihydroxyquinoline; 8-Hydroxy-1H-quinolin-2-one; 8-Hydroxy-2-oxo-1,2-dihydroquinoline; 8-Hydroxycarbostyril; NSC 108383. Grades: Highly Purified. CAS No. 15450-76-7. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 3
Worldwide
8-Hydroxy-5,7-dinitro-carbostyril 8-Hydroxy-5,7-dinitro-carbostyril is a quinoline derivative used in the preparation of 7-Amino-1,5-dihydro-5-imino-2,8-quinolinedione (A604840) and 6- and 7-hydroxy-5,8-dioxocarbostyrils. Group: Biochemicals. Alternative Names: 8-Hydroxy-5,7-dinitro-carbostyril-2(1H)-quinolinone; NSC 108380. Grades: Highly Purified. CAS No. 15450-74-5. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 3
Worldwide
8-Hydroxy-5-quinolinesulfonic acid 8-Hydroxy-5-quinolinesulfonic acid is used in the synthesis of fat mass and obesity associated proteins. Also used in the synthesis of anti-schitosomal compounds. Group: Biochemicals. Alternative Names: 5-Sulfo-8-hydroxyquinoline; 5-Sulfo-8-quinolinol; 5-Sulfooxine; 8-Hydroxy-5-quinolinesulfonic acid; 8-Hydroxy-5-sulfoquinoline; 8-Hydroxylquinoline-5-sulfonic acid; 8-Hydroxyquinoline-5-sulphonic acid; 8-Oxyquinoline-5-sulfonic acid; 8-Quinolinol-5-sulfonic Acid; HQSA; NSC 105877; NSC 13139; NSC 220049; Oxine-5-sulfonic Acid; Sulfoxine. Grades: Highly Purified. CAS No. 84-88-8. Pack Sizes: 5g. US Biological Life Sciences. USBiological 3
Worldwide
8-Hydroxybentazone 8-Hydroxybentazone. Group: Biochemicals. Alternative Names: 8-Hydroxybentazon; 8-Hydroxy-3-(1-methylethyl)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-Dioxide. Grades: Highly Purified. CAS No. 60374-43-8. Pack Sizes: 1mg. Molecular Formula: C10H12N2O4S, Molecular Weight: 256.279999999999. US Biological Life Sciences. USBiological 3
Worldwide
8-Hydroxyquinoline-5-carboxylic Acid 8-Hydroxyquinoline-5-carboxylic Acid. Group: Biochemicals. Alternative Names: IOX 1. Grades: Highly Purified. CAS No. 5852-78-8. Pack Sizes: 10mg. Molecular Formula: C10H7NO3, Molecular Weight: 189.17. US Biological Life Sciences. USBiological 3
Worldwide
8-Hydroxyquinoline Hemisulfate Salt Hemihydrate 8-Hydroxyquinoline Hemisulfate Salt Hemihydrate is a 20S proteasome inhibitor. It can be used in pharmacological activity and biological study of treatment of drug-resistant bacterial and fungal infections with metal chelating compounds such as clioquinol analogs and combination with other antibiotics in relation to β lactamase. Group: Biochemicals. Grades: Highly Purified. CAS No. 207386-91-2. Pack Sizes: 100g, 250g. Molecular Formula: C9H11NO6S, Molecular Weight: 261.25. US Biological Life Sciences. USBiological 3
Worldwide
8-Isobutyl-1,4-dioxa-8-azaspiro[4.5]decane-d7 8-Isobutyl-1,4-dioxa-8-azaspiro[4.5]decane-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
Worldwide
8-Isopropyl Etodolac 8-Isopropyl Etodolac. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-pyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. CAS No. 57927-63-2. Pack Sizes: 5mg. Molecular Formula: C18H23NO3, Molecular Weight: 301.38. US Biological Life Sciences. USBiological 3
Worldwide
8-Isopropyl Etodolac-d3 8-Isopropyl Etodolac-d3. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-pyrano[3,4-b]indole-1-acetic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H20D3NO3, Molecular Weight: 304.399999999999. US Biological Life Sciences. USBiological 3
Worldwide
8-Methoxy-5-methyl-quinoline 8-Methoxy-5-methyl-quinoline. Group: Biochemicals. Alternative Names: 8-Methoxy-5-methylquinoline. Grades: Highly Purified. CAS No. 126403-57-4. Pack Sizes: 1g. Molecular Formula: C11H11NO, Molecular Weight: 173.21. US Biological Life Sciences. USBiological 3
Worldwide
8-Nitro-1-pyrenol-d8 8-Nitro-1-pyrenol-d8. Group: Biochemicals. Alternative Names: 1-Nitro-8-hydroxypyrene-d8; 1-Nitropyren-8-ol; 8-Hydroxy-1-nitropyrene-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16HD8NO3, Molecular Weight: 271.39. US Biological Life Sciences. USBiological 3
Worldwide
8-Nitroguanosine 2',3',5'-Triacetate 8-Nitroguanosine (N496050) derivative. Used as chemical probes in protein S-guanylation by endogenous nitrated nucleosides. Group: Biochemicals. Grades: Highly Purified. CAS No. 1096020-95-9. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 3
Worldwide
8-Oxo-2’-deoxyadenosine 8-Oxo-2’-deoxyadenosine. Group: Biochemicals. Alternative Names: 2'-Deoxy-7,8-dihydro-8-oxo-adenosine; 2'-Deoxy-7,8-dihydroadenosin-8-one; 7,8-Dihydro-8-oxodeoxyadenosine; 8-Oxo-2'-deoxyadenosine; 8-Oxo-2'-deoxydihydroadenosine; 8-Oxo-7,8-dihydro-2'-deoxyadenosine. Grades: Highly Purified. CAS No. 62471-63-0. Pack Sizes: 10mg. Molecular Formula: C10H13N5O4, Molecular Weight: 267.24. US Biological Life Sciences. USBiological 3
Worldwide
8-Oxo-2’-deoxyadenosine-13C2,15N Isotope Labelled 8-Oxo-2’-deoxyadenosine is the first example of a native DNA lesion that stabilizes human telomeric G-quadruplex DNA. Group: Biochemicals. Alternative Names: 2'-Deoxy-7,8-dihydro-8-oxo-adenosine-13C2,15N; 2'-Deoxy-7,8-dihydroadenosin-8-one-13C2,15N; 7,8-Dihydro-8-oxodeoxyadenosine-13C2,15N; 8-Oxo-2'-deoxyadenosine-13C2,15N; 8-Oxo-2'-deoxydihydroadenosine-13C2,15N; 8-Oxo-7,8-dihydro-2'-deoxyadenosine-13C2,15N. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. USBiological 3
Worldwide
8-pCPT-2-O-Me-cAMP-AM (007-AM) (8-(4-Chlorophenylthio)-2'-O-methylad enosine-3',5'-cyclic monophosphate acetoxymethyl ester) Selective Epac activator; cAMP analog. Induces Rap activation and junction tightening in HUVECs; triggers adhesion of Jurkat-Epac1 cells to fibronectin. This product is a mixture of axial and equatorial isomers. Both isomers give 8CPT-2Me-cAMP after esterase cleavage. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152197-23-3. Pack Sizes: 100ug. US Biological Life Sciences. USBiological 3
Worldwide
8-Propyl Etodolac 8-Propyl Etodolac. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid; NSC 282127. Grades: Highly Purified. CAS No. 57817-27-3. Pack Sizes: 2.5mg. Molecular Formula: C18H23NO3, Molecular Weight: 301.38. US Biological Life Sciences. USBiological 3
Worldwide
8-Propyl Etodolac-d3 8-Propyl Etodolac-d3. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid-d3; NSC 282127-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H20D3NO3, Molecular Weight: 304.399999999999. US Biological Life Sciences. USBiological 3
Worldwide
(8R, 9R, 10R, 11S) -rel-8, 9, 10, 11-Tetrahydrobenz [a]anthracene-8, 9, 10, 11-tetrol (8R, 9R, 10R, 11S) -rel-8, 9, 10, 11-Tetrahydrobenz [a]anthracene-8, 9, 10, 11-tetrol. Group: Biochemicals. Alternative Names: (±)-8α,9α,10 β , 11α -Tetrahydroxy-8, 9, 10, 11-tetrahydrobenz [a]anthracene; (8α,9α,10 β , 11α ) - (±) -8, 9, 10, 11-Tetrahydrobenz [a]anthracene-8, 9, 10, 11-tetrol; (8α,9α,10 β,11α)-8,9,10,11-Tetrahydro-Benz[a]anthracene-8,9,10,11-tetrol;(8R,9R,10R,11S)-8,9,10,11-Tetrahydrotetraphene-8,9,10,11-tetrol. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H16O4, Molecular Weight: 296.32. US Biological Life Sciences. USBiological 3
Worldwide
(8R, 9R, 10R, 11S) -rel-8, 9, 10, 11-Tetrahydrobenz [a]anthracene-8, 9, 10, 11-tetrol-d8 (8R, 9R, 10R, 11S) -rel-8, 9, 10, 11-Tetrahydrobenz [a]anthracene-8, 9, 10, 11-tetrol-d8. Group: Biochemicals. Alternative Names: (±)-8α,9α,10 β , 11α -Tetrahydroxy-8, 9, 10, 11-tetrahydrobenz [a]anthracene-d8; (8α,9α,10 β , 11α ) - (±) -8, 9, 10, 11-Tetrahydrobenz [a]anthracene-8, 9, 10, 11-tetrol-d8; (8α,9α,10 β,11α)-8,9,10,11-Tetrahydro-Benz[a]anthracene-8,9,10,11-tetrol-d8;(8R,9R,10R,11S)-8,9,10,11-Tetrahydrotetraphene-8,9,10,11-tetrol-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H8D8O4, Molecular Weight: 304.37. US Biological Life Sciences. USBiological 3
Worldwide
(8R, 9S, 10R, 11S) -rel-8, 9, 10, 11-Tetrahydrobenz [a]anthracene-8, 9, 10, 11-tetrol (8R, 9S, 10R, 11S) -rel-8, 9, 10, 11-Tetrahydrobenz [a]anthracene-8, 9, 10, 11-tetrol. Group: Biochemicals. Alternative Names: (±)-8α,9 β,10 β , 11α -Tetrahydroxy-8, 9, 10, 11-tetrahydrobenz [a]anthracene; (8α,9 β,10 β , 11α ) - (±) -8, 9, 10, 11-Tetrahydrobenz [a]anthracene-8, 9, 10, 11-tetrol; (8α,9 β,10 β,11α)-8,9,10,11-Tetrahydro-Benz[a]anthracene-8,9,10,11-tetrol. Grades: Highly Purified. CAS No. 78185-86-1. Pack Sizes: 1mg. Molecular Formula: C18H16O4, Molecular Weight: 296.32. US Biological Life Sciences. USBiological 3
Worldwide
(8R, 9S, 10R, 11S) -rel-8, 9, 10, 11-Tetrahydrobenz [a]anthracene-8, 9, 10, 11-tetrol-d8 (8R, 9S, 10R, 11S) -rel-8, 9, 10, 11-Tetrahydrobenz [a]anthracene-8, 9, 10, 11-tetrol-d8. Group: Biochemicals. Alternative Names: (±)-8α,9 β,10 β , 11α -Tetrahydroxy-8, 9, 10, 11-tetrahydrobenz [a]anthracene-d8; (8α,9 β,10 β , 11α ) - (±) -8, 9, 10, 11-Tetrahydrobenz [a]anthracene-8, 9, 10, 11-tetrol-d8; (8α,9 β,10 β,11α)-8,9,10,11-Tetrahydro-Benz[a]anthracene-8,9,10,11-tetrol-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H8D8O4, Molecular Weight: 304.37. US Biological Life Sciences. USBiological 3
Worldwide

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