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N-(p-Chlorobenzoyl)-p-anisidine
N-(p-Chlorobenzoyl)-p-anisidine. Group: Biochemicals. Alternative Names: 4-Chloro-N-(4-methoxyphenyl)-benzamide; 4-Chloro-4'-methoxybenzanilide; 4-Chloro-N- (4-methoxyphenyl) benzamide; N-(4-Methoxyphenyl)-4-chlorobenzamide; N-(p-Chlorobenzoyl)-p-anisidine; N-(p-Methoxyphenyl)-p-chlorobenzamide; NSC 6924. Grades: Highly Purified. CAS No. 4018-82-0. Pack Sizes: 500mg. Molecular Formula: C14H12ClNO2, Molecular Weight: 261.7. US Biological Life Sciences.
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NPG Glycol
NPG Glycol is used in the synthesis of tetraphenylporphyrins. Also used in the synthesis of Bryostatin 2, a protein kinase modulator. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1,3-propanediol; Neoppentylglycol; 1,3-Dihydroxy-2,2-dimethylpropane; 2, 2-Bis (hydroxymethyl) propane; 2,2-Dimethyl-1,3-dihydroxypropane; 2,2-Dimethyl-1,3-propanediol; 2,2-Dimethyl-1,3-propylene Glycol; 2,2-Dimethylolpropane; 2,2-Dimethylpropan-1,3-diol; 2,2-Dimethylpropanediol Monoacrylate Monomethacrylate; 2,2-Dimethyltrimethylene Glycol; Dimethylolpropane; Hydroxypivalyl Acohol; NSC 55836; NSC 6366; Neopentanediol; Neopentyl Glycol; Neopentylene Glycol; Nexcoat 600. Grades: Highly Purified. CAS No. 126-30-7. Pack Sizes: 10g. US Biological Life Sciences.
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N-Phenethylbenzamide
N-Phenethylbenzamide. Group: Biochemicals. Alternative Names: N-(2-Phenylethyl)benzamide; N-(2-Phenylethyl)benzamide; N-Benzoyl-2-phenylethylamine; N-Benzoyl- β-phenethylamine; N-Benzoylphenethylamine; NSC 16618; NSC 43723. Grades: Highly Purified. CAS No. 3278-14-6. Pack Sizes: 5g. Molecular Formula: C15H15NO, Molecular Weight: 225.29. US Biological Life Sciences.
This compound is used as a reagent in the synthesis of acyl peptides that act as immunostimulants. Group: Biochemicals. Alternative Names: α-Benzyl N-(benzyloxycarbonyl)-D-glutamate. Grades: Highly Purified. CAS No. 65706-99-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
N-[ (Phenylmethoxy) carbonyl]-L-valyl-N-[3-fluoro-1- (2-methoxy-2-oxoethyl) -2-oxopropyl]-L-alaninamide. Group: Biochemicals. Alternative Names: Z-VAD-FMK; Benzyloxycarbonyl-Val-Ala-Asp(OMe)-fluoromethylketone. Grades: Highly Purified. CAS No. 634911-81-2. Pack Sizes: 1 mg. Molecular Formula: C22H30FN3O7, Molecular Weight: 467.49. US Biological Life Sciences.
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N- (Phenylmethylene) benzenesulfonamide
N- (Phenylmethylene) benzenesulfonamide is an intermediate in the synthesis of Davis Oxaziridine (D194900), an oxidizing agent used in the preparation of wide variety of pharmaceutical compounds. Group: Biochemicals. Alternative Names: N-Benzylidene Benzene sulfonamide. Grades: Highly Purified. CAS No. 13909-34-7. Pack Sizes: 1g. US Biological Life Sciences.
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N- (Phenylmethyl) ethenesulfonamide
N- (Phenylmethyl) ethenesulfonamide. Group: Biochemicals. Alternative Names: N-Benzylethene sulfonamide. Grades: Highly Purified. CAS No. 75453-03-4. Pack Sizes: 1g. Molecular Formula: C9H11NO2S, Molecular Weight: 197.25. US Biological Life Sciences.
Worldwide
N-Phenylpropanamide-d5
Labelled N-Phenylpropanamide (P336060). A degradation product and potential biomarker of smoked Fentanyl (F274990) with toxic and analgesic activity. Group: Biochemicals. Alternative Names: Propionanilide-d5; N-Phenylpropionamide-d5; NSC 58952-d5; R 50977-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
n-propyl triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: Triphenylpropyl phosphonium Bromide; Bromo (propyl) triphenylphosphorane; NSC 50539; propyl triphenylphosphonium Bromide. Grades: Highly Purified. CAS No. 6228-47-3. Pack Sizes: 1g. Molecular Formula: C21H22BrP, Molecular Weight: 385.28. US Biological Life Sciences.
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N-(p-Toluenesulfonyl)urea
N-(p-Toluenesulfonyl)urea. Group: Biochemicals. Alternative Names: N-(p-Tolylsulfonyl)urea; Tosylurea; (p-Toluenesulfonyl)urea; (p-Tolylsulfonyl)urea; H 16650; (p-Tolylsulfonyl)urea; N- (Aminocarbonyl) -4-methyl Benzene sulfonamide. Grades: Highly Purified. CAS No. 1694-06-0. Pack Sizes: 5g. Molecular Formula: C8H10N2O3S, Molecular Weight: 214.24. US Biological Life Sciences.
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N-(p-Tosyl)carbamic Acid Methyl Ester
N-(p-Tosyl)carbamic Acid Methyl Ester is a degradation product of Gliclazide. Group: Biochemicals. Alternative Names: (p-Tolylsulfonyl)carbamic Acid Methyl Ester; [ (4-Methylphenyl) sulfonyl]carbamic Acid Methyl Ester; Methyl N- (p-toluenesulfonyl) carbamate; Methyl N-(p-Tosyl)carbamate. Grades: Highly Purified. CAS No. 14437-03-7. Pack Sizes: 1g. US Biological Life Sciences.
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N-(R)-Glycidyl Phthalimide
Reagent used for the simultaneous preparation of amino alcohol solvating agents as well as preparation of orally available anticoagulants. Group: Biochemicals. Alternative Names: 2-[(2R)-2-Oxiranylmethyl]-1H-isoindole-1,3(2H)-dione; (R)-2-(Oxiranylmethyl)-1H-isoindole-1,3(2H)-dione; (R)-N-(2,3-Epoxypropan-1-yl)phthalimide; N-((2R)-Oxiran-2-ylmethyl)phthalimide. Grades: Highly Purified. CAS No. 181140-34-1. Pack Sizes: 10g. US Biological Life Sciences.
Worldwide
NS 1643
NS 1643. Group: Biochemicals. Alternative Names: 1, 3-Bis (2-hydroxy-5-trifluoromethylphenyl) urea; N, N'-bis[2-hydroxy-5- (trifluoromethyl) phenyl]urea. Grades: Highly Purified. CAS No. 448895-37-2. Pack Sizes: 10mg. Molecular Formula: C15H10F6N2O2S, Molecular Weight: 396.31. US Biological Life Sciences.
Worldwide
NS 3623
NS 3623. Group: Biochemicals. Alternative Names: 1-(3-Trifluoromethylphenyl)-3-[2-(1H-tetrazol-5-yl)-4-bromophenyl]urea; N-[4-Bromo-2- (2H-tetrazol-5-yl) phenyl]-N'-[3- (trifluoromethyl) phenyl]-urea. Grades: Highly Purified. CAS No. 343630-41-1. Pack Sizes: 10mg. Molecular Formula: C15H10BrF3N6O, Molecular Weight: 427.18. US Biological Life Sciences.
Worldwide
NSC 109555
NSC 109555. Group: Biochemicals. Alternative Names: 4,4'-Diacetyldiphenylurea bis(guanylhydrazone) Bismethanesulfonate; 2, 2'- [Carbonyl bis (imino-4, 1-phenyl ene ethyl idyne ) ] bis-hydrazinecarboximidam ide Dimethanesulfonate. Grades: Highly Purified. CAS No. 15427-93-7. Pack Sizes: 10mg. Molecular Formula: C21H32N10O7S2, Molecular Weight: 600.669999999999. US Biological Life Sciences.
Worldwide
NSC 177223
NSC 177223. Group: Biochemicals. Alternative Names: 4-Amino-5,8-dihydro-5-oxo-8- β-D-ribofuranosyl-pyrido[2,3-d]pyrimidine-6-carboxamide; API-1. Grades: Highly Purified. CAS No. 36707-00-3. Pack Sizes: 5mg. Molecular Formula: C13H15N5O6, Molecular Weight: 337.29. US Biological Life Sciences.
Worldwide
NSC 652287
NSC 652287. Group: Biochemicals. Alternative Names: 5,5'-(2,5-Furandiyl)bis-2-thiophenemethanol; RITA. Grades: Highly Purified. CAS No. 213261-59-7. Pack Sizes: 5mg. Molecular Formula: C14H12O3S2, Molecular Weight: 292.37. US Biological Life Sciences.
Cell-permeable. Abrogates the deubiquitinating activity of the 19S regulatory particle by inhibiting ubiquitin C-terminal hydrolase 5 (UCHL5) and ubiquitin-specific peptidase 14 (USP14) resulting in accumulation of polyubiquitin in cells. NSC-687852 induces tumor cell apoptosis and tumor progression in four different solid tumor models in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009817-63-3. Pack Sizes: 5mg, 25mg. US Biological Life Sciences.
Worldwide
NSC697923
Selective Ub-conjugating enzyme (E2) complex Ubc13-Uev1A inhibitor. Inhibits the formation of the Ubc13~Ub conjugate. NF-kB activation inhibitor. Inhibits proliferation and survival of ABC-DLBCL and GCB-DLBCL (Diffuse large B cell lymphoma) cells. Group: Biochemicals. Alternative Names: 2-[(4-Methylphenyl)sulfonyl]-5-nitro-Furan, 2-Nitro-5-tosylfuran. Grades: Highly Purified. CAS No. 343351-67-7. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C??H?NO?S. US Biological Life Sciences.
Worldwide
NSC 87877
NSC 87877. Group: Biochemicals. Alternative Names: 8-Hydroxy-7-[(6-sulfo-2-naphthyl)azo]-5-quinolinesulfonic Acid. Grades: Highly Purified. CAS No. 56990-57-9. Pack Sizes: 100mg. Molecular Formula: C20H14N2O7S2, Molecular Weight: 458.46. US Biological Life Sciences.
Chelating agents. Metal complexes of this aldimine are useful due to their catalytic properties. Group: Biochemicals. Alternative Names: 2-Methyl-N-(3-methyl-2-buten-1-ylidene)-2-propanamine Hydrochloride; 1,1-Dimethyl-N-(3-methyl-2-butenylidene)-ethylamine Hydrochloride; N-tert-Butylsenecialdimine Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences.
Worldwide
N-tert-Butyl-4-amino Benzene sulfonamide
N-tert-Butyl-4-amino Benzene sulfonamide. Group: Biochemicals. Alternative Names: 4-Amino-N- (1, 1-dimethylethyl) benzenesulfonamide; 4-Amino-N-tert-butyl Benzene sulfonamide. Grades: Highly Purified. CAS No. 209917-48-6. Pack Sizes: 2.5g. Molecular Formula: C10H16N2O2S, Molecular Weight: 228.31. US Biological Life Sciences.
Worldwide
N-tert-Butylbenzylamine Hydrochloride
N-tert-Butylbenzylamine Hydrochloride. Group: Biochemicals. Alternative Names: N- (1, 1-Dimethylethyl) benzenemethanamine Hydrochloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences.
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N-[tert-Butyloxycarbonyl]-6-hydroxy-DL-norleucine
N-[tert-Butyloxycarbonyl]-6-hydroxy-DL-norleucine. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-6-hydroxy-DL-norleucine. Grades: Highly Purified. CAS No. 81505-64-8. Pack Sizes: 10mg. US Biological Life Sciences.
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N-tert-Butyloxycarbonylamino KU-0058948
Protected KU-0058948 (K660400), a poly (ADP-ribose) polymerase (PARP) inhibitor. Group: Biochemicals. Alternative Names: tert-Butyl 4-[2-Fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzoyl]-1,4-diazepane-1-carboxylate; 4- [5- [ (3, 4-Dihydro-4-oxo-1-phthalazinyl) methyl] -2-fluorobenzoyl] hexahydro-1H-1, 4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 874116-49-1. Pack Sizes: 25mg. US Biological Life Sciences.
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N-(tert-Butyloxy)carbonyl Anthranilic Acid-13C6
Protected Anthranilic Acid-13C6 (A679223). A useful intermediate in the preparation of substrates for serine proteases, substrates for proteochemometrics analysis and antimicrobial agents. Group: Biochemicals. Alternative Names: 2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-benzoic-1, 2, 3, 4, 5, 6-13C6 Acid; 2-[[ (tert-Butyloxy) carbonyl]amino]-benzoic-13C6 Acid. Grades: Highly Purified. CAS No. 176850-22-9. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
N-tert-Butyloxycarbonyl Dihydro Silodosin
N-tert-Butyloxycarbonyl Dihydro Silodosin is a protected Dihydro Silodosin (D446450), used in the preparation of α1-adrenaline receptor blockers. Group: Biochemicals. Alternative Names: [ (1R) -2-[7- (Aminocarbonyl) -1- (3-hydroxypropyl) -1H-indol-5-yl]-1-methylethyl][2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 239463-80-0. Pack Sizes: 25mg. US Biological Life Sciences.
Worldwide
N-tert-Butyloxycarbonyl-D-ribo-phytosphingosine
Protected D-ribo-Phytosphingosine (P398990). A natural compound with antifungal activity. Group: Biochemicals. Alternative Names: (2S, 3S, 4R) -[2, 3-Dihydroxy-1- (hydroxymethyl) heptadecyl]carbamic Acid 1,1-Dimethylethyl Ester; (2S, 3S, 4R) -1, 3, 4-Trihydroxy-2- ( (tert-butoxycarbonyl) amino) octadecane. Grades: Highly Purified. CAS No. 175696-50-1. Pack Sizes: 10mg. US Biological Life Sciences.
Intermediate in the preparation of a high affinity ligand for the S1P4/Edg-6 receptor. Group: Biochemicals. Alternative Names: (2S,3S,4R)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
N-tert-Butyloxycarbonyl-L-aspartic Acid β-tert-Butyl Ester is used in the preparation of highly selective thrombin inhibitors. Also used in the preparation of thiopeptides and thioacylating agents. Group: Biochemicals. Alternative Names: tert-Butyloxycarbonyl-L-aspartic Acid 4-tert-Butyl Ester; L-N-Carboxyaspartic Acid N,4-di-tert-Butyl Ester; (S)-4-tert-Butoxy-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoic Acid; 4-tert-Butyl (S) -2-tert-Butoxycarbonyl aminosuccinate; BOC-L-Asp(Obut)-OH; Boc-L-Asp(OtBu)-OH; N-(tert-Butoxycarbonyl)-L-aspartic Acid β-tert-Butyl Ester; N-Boc-L-asparaginic Acid γ-(tert-Butyl) Ester; N-Boc-L-aspartic Acid β-tert-Butyl Ester; N-tert-Butoxycarbonylaspartic Acid γ-tert-Butyl Ester. Grades: Highly Purified. CAS No. 1676-90-0. Pack Sizes: 2.5g. US Biological Life Sciences.
N-(tert-Butyloxycarbonyl)-N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-glycine Ethyl Ester is a reactant used in the preparation of α-helixes of BCL-2 domains and collagen cross-linking agents such as (5S,5S)-Dihydroxy Lysinonorleucine (D452900). Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-N-[ (1S, 2R) -2-hydroxy-1, 2-diphenylethyl]-glycine Ethyl Ester; [R- (R*, S*) ]-N-[ (1, 1-Dimethylethoxy) carbonyl]-N- (2-hydroxy-1, 2-diphenylethyl) -glycine. Grades: Highly Purified. CAS No. 112741-70-5. Pack Sizes: 50mg. US Biological Life Sciences.
Worldwide
N-tert-Butyloxycarbonyl Serotonin
Protected Serotonin (S274980), a monoamine neurotransmitter. Used in the preparation of protein kinase inhibitors and receptor agonists. Group: Biochemicals. Alternative Names: [2-(5-Hydroxy-1H-indol-3-yl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester; 3-[2-N-(tert-Butoxycarbonyl)amino]-1H-indole-5-ol. Grades: Highly Purified. CAS No. 53157-48-5. Pack Sizes: 100mg. US Biological Life Sciences.
Protected Serotonin β-D-Glucuronide (S274990), a metabolite of Serotonin (S274990). Group: Biochemicals. Alternative Names: N-tert-Butyloxycarbonyl 3-(2-Aminoethyl)-1H-indol-5-yl 2,3,4-tri-O-Acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
Worldwide
N-tert-Butyloxycarbonyl Serotonin β-D-Glucuronide
Protected Serotonin β-D-Glucuronide (S274990), a metabolite of Serotonin (S274990). Group: Biochemicals. Alternative Names: N-tert-Butyloxycarbonyl 3-(2-Aminoethyl)-1H-indol-5-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
N-tert-Butyloxycarbonyl Silodosin
N-tert-Butyloxycarbonyl Silodosin is a protected Silodosin (S465000), an α1a-adrenoceptor antagonist. Group: Biochemicals. Alternative Names: N-[ (1R) -2-[7- (Aminocarbonyl) -2, 3-dihydro-1- (3-hydroxypropyl) -1H-indol-5-yl]-1-methylethyl]-N-[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 160970-07-0. Pack Sizes: 50mg. US Biological Life Sciences.
Worldwide
N-Tosyl-2-iodoaniline
N-Tosyl-2-iodoaniline. Group: Biochemicals. Alternative Names: 2-Iodo-N-tosylaniline; N- (2-Iodophenyl) -4-methyl Benzene sulfonamide; N-(2-Iodophenyl)-4-toluenesulfonamide; N-(2-Iodophenyl)-p-toluenesulfonamide; N-Tosyl-o-iodoaniline; N- (2-Iodophenyl) -4-methyl Benzene sulfonamide. Grades: Highly Purified. CAS No. 61613-20-5. Pack Sizes: 1g. Molecular Formula: C13H12INO2S, Molecular Weight: 373.21. US Biological Life Sciences.
Worldwide
N-Tosyl-L-aspartic Acid
N-Tosyl-L-aspartic Acid is a protected L-Aspartic Acid, a nonessential amino acid found in plant proteins. Group: Biochemicals. Alternative Names: N-[(4-Methylphenyl)sulfonyl]-L-aspartic Acid; L-N-(p-Tolylsulfonyl)-aspartic Acid. Grades: Highly Purified. CAS No. 4816-82-4. Pack Sizes: 2.5g. US Biological Life Sciences.
Worldwide
N-Tosyl-L-glutamic Acid
Protected L-Glutamic Acid. Group: Biochemicals. Alternative Names: N-p-Tolylsulfonyl-L-glutamic Acid; ( + ) -p-Toluene sulfonylglutamic Acid; Tosylglutamic Acid; NSC 109186. Grades: Highly Purified. CAS No. 4816-80-2. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
N-Tosylpyrrole
N-Tosylpyrrole. Group: Biochemicals. Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-1H-pyrrole; 1-(p-Tolylsulfonyl)-pyrrole; 1- (4-Methylphenylsulfonyl) pyrrole; 1-(p-Toluenesulfonyl)-1H-pyrrole; 1-(p-Tolylsulfonyl)-1H-pyrrole; 1-(p-Tolylsulfonyl)pyrrole; 1-(p-Tosyl)-1H-pyrrole; 1-Tosylpyrrole; 1-[(4-Methylphenyl)sulfonyl]-1H-pyrrole; N-Tosylpyrrole; N-p-Toluene sulfonylpyrrole. Grades: Highly Purified. CAS No. 17639-64-4. Pack Sizes: 250mg. US Biological Life Sciences.
N-Tricyclo[3.3.1.13, 7]dec-1-yl-1H-Indazole-3-carboxamide is an intermediate in the synthesis of AKB48 (A450100), a pentyl indazole that mimics JWH 018 adamantyl carboxamide and STS-135, which are synthetic cannabinoids (CBs) that may be sold for recreational use. Group: Biochemicals. Grades: Highly Purified. CAS No. 516445-83-3. Pack Sizes: 2.5mg. US Biological Life Sciences.
Intermediate in the preparation of Oxolinic Acid. Group: Biochemicals. Alternative Names: N-1,3-Benzodioxol-5-yl-2,2,2-trifluoro-acetamide. Grades: Highly Purified. CAS No. 85575-56-0. Pack Sizes: 500mg. US Biological Life Sciences.
Protected Daunorubicin. Group: Biochemicals. Alternative Names: (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 26388-52-3. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
N- (Trifluoroacetyl) daunorubicin-13CD3
Protected Daunorubicin. Group: Biochemicals. Alternative Names: (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione-13CD3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
N-tri fluoroacetyl doxorubicin
Doxorubicin metabolite. Cytotoxic interaction with DNA. Group: Biochemicals. Alternative Names: N-tri fluoroacetyl adriamycin; NSC 283464; (8S-cis) -7, 8, 9, 10-Tetrahydro-6, 8, 11-trihydroxy-8- (hydroxyacetyl) -1-methoxy-10-[[2, 3, 6-trideoxy-3-[ (trifluoroacetyl) amino]-α -L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione; (1S,3S)- α-2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl L-lyxo-Hexopyranoside. Grades: Highly Purified. CAS No. 26295-56-7. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
N-(Trifluoroacetyl)-L-thyroxine Methyl Ester
N-(Trifluoroacetyl)-L-thyroxine Methyl Ester is a Thyroxine (T425600) derivative used in the preparation of Thyroxine 4-O- β-D-Glucuronide (T425630). Group: Biochemicals. Grades: Highly Purified. CAS No. 906325-95-9. Pack Sizes: 25mg. US Biological Life Sciences.
N-(Trifluoroacetyl)-thyroxine 2,3,4-O-Triacetyl-4-O- β-D-glucuronide Dimethyl Diester is an intermediate in the preparation of Thyroxine 4-O- β-D-Glucuronide (T425630), a major metabolite Thyroxine (T425600). Group: Biochemicals. Alternative Names: 4-[4-[(2S)-2-(Trifluoroacetamide)-2-carboxyethyl]-2,6-diiodophenoxy]-2,6-diiodophenyl 2,3,4-O-Triacetyl- β-D-glucopyranosiduronic Acid Dimethyl Diester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Used in the preparation of N-nitrosoamines series. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences.
Worldwide
N-Tri methyl silylacetamide
N-Tri methyl silylacetamide is a silylating agent used in organic synthesis. N-Tri methyl silylacetamide is used in the preparation of the antibacterial agent Cefdinir. Group: Biochemicals. Alternative Names: (Acetylamino) trimethylsilane; N- (Trimethylsilyl) acetamide; NSC 139859; Tri methyl silylacetamide. Grades: Highly Purified. CAS No. 13435-12-6. Pack Sizes: 50g. US Biological Life Sciences.
An intermediate in the preparation of Candesartan. Also used in the synthesis of novel biphenyltetrazole derivatives. Group: Biochemicals. Alternative Names: 5-(4'-Methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)-2H-tetrazole. Grades: Highly Purified. CAS No. 133909-97-4. Pack Sizes: 1g. US Biological Life Sciences.
An intermediate in the preparation of labeled Candesartan. Group: Biochemicals. Alternative Names: 5-(4'-Methyl[1,1'-biphenyl]-2-yl)-1-(triphenylmethyl)-1H-tetrazole. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
N-Triphenylmethyl Irbesartan
Irbesartan derivative. Group: Biochemicals. Alternative Names: 2-Butyl-3-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. Grades: Highly Purified. CAS No. 138402-10-5. Pack Sizes: 1g. US Biological Life Sciences.