USBiological 9 - 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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1-(R)-Hydroxy Frovatriptan 1-(R)-Hydroxy Frovatriptan is a derivative of ent-Frovatriptan (F768505), which is a serotonin 5-HT1B/1D receptor agonist and used as a triptan drug for treating migraine headaches (1,2,3). ent-Frovatriptan causes vasoconstriction of arteries and veins that supply blood to the head. Also, it is an intermediate in the preparation of Frovatriptan. An impurity of Frovatriptan (F768500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H17N3O2, Molecular Weight: 259.3. US Biological Life Sciences. USBiological 9
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(-)-(1R)-Menthyl Chloroformate (-)-(1R)-Menthyl Chloroformate was used as a reagent in the synthesis of Binam derivatives by diastereoselective [3,3]-rearrangement. Also used in the preparation of angiotensin II type 2 receptor antagonist EMA401. Group: Biochemicals. Grades: Highly Purified. CAS No. 14602-86-9. Pack Sizes: 250mg, 1g. Molecular Formula: C11H19ClO2. US Biological Life Sciences. USBiological 9
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(1R)-(+)-Nopinone (1R)-(+)-Nopinone is a reagent used in the preparation of chiral ligands for asymmetric catalysis and transformations. Group: Biochemicals. Grades: Highly Purified. CAS No. 38651-65-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. USBiological 9
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(1R)-(+)-Nopinone-D3 (1R)-(+)-Nopinone-D3 is deuterium labeled (1R)-(+)-Nopinone, which can be used to prepare cage-based zeolites SSZ-35, SSZ-36, and SSZ-39. (1R)-(+)-Nopinone can also be used to synthesize cyclic nitrones. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H11D3O, Molecular Weight: 141.229999999999. US Biological Life Sciences. USBiological 9
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(1R)-Perindopril Benzyl Ester (1R)-Perindopril Benzyl Ester is an intermediate of Perindopril (P287500). Perindopril is an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C26H38N2O5. US Biological Life Sciences. USBiological 9
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(1R)-Perindopril-d4 t-Butylamine Salt (1R)-Perindopril-d4 t-Butylamine Salt is the isotope labelled analog of (1R)-Perindopril t-Butylamine Salt (P287520); an enantiomer of Perindopril t-Butylamine Salt (P287505) which is an angiotensin-converting enzyme (ACE) inhibitor and antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H39D4N3O5, Molecular Weight: 445.63. US Biological Life Sciences. USBiological 9
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(1R)-Perindopril t-Butylamine Salt (1R)-Perindopril t-Butylamine Salt is an enantiomer of Perindopril t-Butylamine Salt (P287505); an angiotensin-converting enzyme (ACE) inhibitor and antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H43N3O5. US Biological Life Sciences. USBiological 9
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(1RS) -1- (3, 5-Dihydroxyphenyl) 2- [ [ (1RS) -2- (4-hydroxy-3-methylphenyl) -1-methylethyl] aminoethanol Hydrobromide (1RS) -1- (3, 5-Dihydroxyphenyl) 2- [ [ (1RS) -2- (4-hydroxy-3-methylphenyl) -1-methylethyl] aminoethanol Hydrobromide is an impurity of Fenoterol Hydrobromide (F248850); a β2-adrenergic agonist. Also a bronchodilator and tocolytic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C18H24BrNO4. US Biological Life Sciences. USBiological 9
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(1R, S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol (1R, S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol is the racemic mixture of (1R) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol (A637835) and (1S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol (A637840). It is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. USBiological 9
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1-(R,S)-Dapagliflozin 1-(R,S) Dapagliflozin is a mixture of Dapagliflozin (D185370) and R-Dapagliflozin (D185375). It is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. USBiological 9
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(1R-trans)- 1,2,3,4-Tetrahydro-7-methoxy-2-(propylamino)-1-naphthalenol (1R-trans)- 1,2,3,4-Tetrahydro-7-methoxy-2-(propylamino)-1-naphthalenol is an intermediate in the synthesis of Naxagolide Hydrochloride (N379800), which is a dopamine D2-receptor agonist. Used for treatment of extrapyramidal disorders. Antiparkinsonian drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 111056-74-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H21NO2. US Biological Life Sciences. USBiological 9
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(1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide (1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide is an intermediate in the synthesis of Naxagolide Hydrochloride (N379800), which is a dopamine D2-receptor agonist. Used for treatment of extrapyramidal disorders. Antiparkinsonian drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 110936-07-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22ClNO3, Molecular Weight: 311.8. US Biological Life Sciences. USBiological 9
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(1R-trans)-Decamethrinic Acid (1R-trans)-Decamethrinic Acid is an intermediate in the synthesis of trans-Deltamethrin which is trans isomer of Deltamethrin (D230700), a synthetic pyrethroid insecticide, which acts as a potent inhibitor of calcineurin (protein phosphatase 2B) and has an IC50 of about 100pM. Group: Biochemicals. Grades: Highly Purified. CAS No. 63538-10-3. Pack Sizes: 2.5g, 5g. Molecular Formula: C8H10Br2O2. US Biological Life Sciences. USBiological 9
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(1R)-trans-(E)-γ-Cyhalothrin (1R)-trans-(E)-γ-Cyhalothrin is an isomer of &lambda:-Cyhalothrin (C988980), which is used as an insecticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. USBiological 9
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(1R)-trans-(E)-Lambda-Cyhalothrin (1S)-trans-(E)-Lambda-Cyhalothrin is an isomer of &lambda:-Cyhalothrin (C988980), which is used as an insecticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. USBiological 9
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(1R)-trans-γ-Cyhalothrin (1R)-trans-γ-Cyhalothrin is an isomer of &lambda:-Cyhalothrin (C988980), which is used as an insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 76703-66-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H19ClF3NO3. US Biological Life Sciences. USBiological 9
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(1R)-trans-Lambda-Cyhalothrin (1R)-trans-Lambda-Cyhalothrin is an isomer of &lambda:-Cyhalothrin (C988980), which is used as an insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 76703-67-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H19ClF3NO3. US Biological Life Sciences. USBiological 9
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1R-trans-Permethrinic Acid 1R-trans-Permethrinic Acid is a potent insecticide used in the agricultural industry to eliminate unwanted pests from crops. trans-Permethrinic acid is also metabolite of pyrethroid compounds, a group of pesticides that are relatively low toxicity (to organisms that are not intended to be targeted) and biodegradable. Group: Biochemicals. Grades: Highly Purified. CAS No. 55701-03-6. Pack Sizes: 1g, 10g. Molecular Formula: C8H10Cl2O2. US Biological Life Sciences. USBiological 9
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(1S)-(+)-10-Camphorsulfonic Acid Ethyl Ester (1S)-(+)-10-Camphorsulfonic Acid Ethyl Ester is a derivative of Camphor (C165805), which has a strong aromatic odor. It is toxic to insects so it can be used as repellent. Camphor can also be used as a plasticizer for nitrocellulose, as a moth repellent, and as an antimicrobial substance. Group: Biochemicals. Grades: Highly Purified. CAS No. 154335-57-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H20O4S. US Biological Life Sciences. USBiological 9
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(1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine (1S) ?-?[1, ?1'-?Binaphthalene]?-?2, ?2'-?diylbis[bis[3, ?5-?bis (trifluoromethyl) ?phenyl]?phosphine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 220196-32-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C52H24F24P2, Molecular Weight: 1166.66. US Biological Life Sciences. USBiological 9
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[ (1S) -1- [ [ [ (1R) -1- [3, 5-Bis (trifluoromethyl) phenyl] ethyl] oxy] methyl] -1-phenylprop-2-enyl] amine Monomaleate [ (1S) -1- [ [ [ (1R) -1- [3, 5-Bis (trifluoromethyl) phenyl] ethyl] oxy] methyl] -1-phenylprop-2-enyl] amine Monomaleate is a useful intermediate for organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214741-14-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H19F6NO; (C4H4O4), Molecular Weight: 403.3611607. US Biological Life Sciences. USBiological 9
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(1S)?-?1-?(2-?Methylphenyl)?ethanol (1S)?-?1-?(2-?Methylphenyl)?ethanol is a bulding block used in pharmaceutical synthesis and are racemized by pincer-type catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 51100-05-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12O, Molecular Weight: 136.19. US Biological Life Sciences. USBiological 9
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(1S)-1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine (1S)-1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine is an Apremilast (A729700) intermediate. Apremilast, an oral phosphodiesterase 4 inhibitor is used in the treatment of psoriatic arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 608141-42-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H19NO4S. US Biological Life Sciences. USBiological 9
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(1S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol (1S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1469910-70-0. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. USBiological 9
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(1S)-1,5-Anhydro-1-C-[3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-4-ethylphenyl]-D-glucitol (1S)-1,5-Anhydro-1-C-[3-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-4-ethylphenyl]-D-glucitol is prepared as a potential candidate of antidiabetic, antiobesity, hypolipidemic, and antihypertensive agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1291094-73-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H28O7, Molecular Weight: 416.46. US Biological Life Sciences. USBiological 9
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[(1S)-1-(5-Fluoropyridin-2-yl)ethyl]amine s[(1S)-1-(5-Fluoropyridin-2-yl)ethyl]amine is involved with the synthesis and biol. evaluation of 2- (α -arylalkylamino) -4- (pyrazolylamino) pyrimidines as potent inhibitors of Trk kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 905587-15-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H9FN2, Molecular Weight: 140.16. US Biological Life Sciences. USBiological 9
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[1S-(1α,2α,6 β,7 β,8 β,8a β )]-1, 2, 8-Tris (acetyloxy)hexahydro-6, 7-dihydroxy-5 (1H)-indolizinone [1S-(1α,2α,6 β,7 β,8 β,8a β )]-1, 2, 8-Tris (acetyloxy)hexahydro-6, 7-dihydroxy-5 (1H)-indolizinone is a intermediate in the synthesis of immunostimulating swainsonine (S885000) analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 149913-65-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H19NO9, Molecular Weight: 345.3. US Biological Life Sciences. USBiological 9
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[1S-(1α,3a β,4 β , 7aα ) ]-4-[2- (2, 5-Dihydroxyphenyl) ethyl]octahydro-1-hydroxy-7a-methyl-5H-inden-5-one [1S-(1α,3a β,4 β , 7aα ) ]-4-[2- (2, 5-Dihydroxyphenyl) ethyl]octahydro-1-hydroxy-7a-methyl-5H-inden-5-one is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 57780-81-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H24O4, Molecular Weight: 304.38. US Biological Life Sciences. USBiological 9
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[1S-(1α,4α,5 β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester [1S-(1α,4α,5 β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose (A123500), used in the treatment of diabetes (1). Group: Biochemicals. Grades: Highly Purified. CAS No. 80943-42-6. Pack Sizes: 100mg, 1g. Molecular Formula: C26H37NO14. US Biological Life Sciences. USBiological 9
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(1S)-1-Amino-2-methyl-1-phenylpropan-2-ol (1S)-1-Amino-2-methyl-1-phenylpropan-2-ol can be used as reactant/reagent in stereoselective preparation of diaryl carbonyl compounds via palladium-catalyzed enantioselective redox-relay oxidative Heck arylation of arylboronic acids and homoallylic alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 110480-86-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. USBiological 9
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(1S) ?-?2-?Chloro-?1-? (2, ?4-?dichlorophenyl) ?ethanol (1S) ?-?2-?Chloro-?1-? (2, ?4-?dichlorophenyl) ?ethanol is a building block used in synthetic organic chemistry such as in the asymmetric chemoenzymatic synthesis of miconazole and econazole enantiomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 126534-31-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7Cl3O, Molecular Weight: 225.5. US Biological Life Sciences. USBiological 9
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(1S)-2-Methoxy-1-phenylethylamine (1S)-2-Methoxy-1-phenylethylamine is an intermediate for G700620. Group: Biochemicals. Grades: Highly Purified. CAS No. 91298-74-7. Pack Sizes: 250mg, 1g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. USBiological 9
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[(1S)-2-Phenyl-1-[(2R)-tetrahydro-5-oxo-2-furanyl]ethyl]carbamic Acid 1,1-Dimethyethyl Ester [(1S)-2-Phenyl-1-[(2R)-tetrahydro-5-oxo-2-furanyl]ethyl]carbamic Acid 1,1-Dimethyethyl Ester is an intermediate in the synthesis of γ-Secretase Inhibitor, the enzyme complex that catalyzes the cleavage of the amyloid precursor protein (APP) to generate amyloid β-peptide (A β), the major causative agent in Alzheimer disease (AD). Group: Biochemicals. Grades: Highly Purified. CAS No. 135130-98-2. Pack Sizes: 100mg, 1g. Molecular Formula: C17H23NO4. US Biological Life Sciences. USBiological 9
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(-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol (-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol is a derivative of Naphthalene (N345600), an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air. Group: Biochemicals. Grades: Highly Purified. CAS No. 90365-29-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. USBiological 9
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(1S, 2R) -1- ( (2S, 3R, 4S, 6R) -3-Acetamido-4, 6-diacetoxy-6- (methoxycarbonyl) tetrahydro-2H-pyran-2-yl) propane-1, 2, 3-triyl Triacetate (1S, 2R) -1- ( (2S, 3R, 4S, 6R) -3-Acetamido-4, 6-diacetoxy-6- (methoxycarbonyl) tetrahydro-2H-pyran-2-yl) propane-1, 2, 3-triyl Triacetate is an intermediate in synthesizing 2-O-Methyl-α-D-N-acetylneuraminic Acid (M275400), which is a model compound for studies of binding of influenza virus hemagglutinin and metal ions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H31NO14. US Biological Life Sciences. USBiological 9
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(1S,2R,1'R)-Cypermethrin (1S,2R,1'R)-Cypermethrin is used in the insecticidal activity of most active isomers of fenvalerate and other recent pyrethroids. Chiral separation of pyrethroids insecticides and fenvaleric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 83860-32-6. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C22H19Cl2NO3, Molecular Weight: 416.3. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2R)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)propane-1,3-diyl Bis(4-nitrobenzoate) (1S,2R)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)propane-1,3-diyl bis(4-nitrobenzoate) is an intermediate in the synthesis of chloramphenicol (CAP) which is an antibiotic that is banned for use in food producing animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C25H18Cl2N4O11. US Biological Life Sciences. USBiological 9
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(1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine is an intermediate used to prepare ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1345413-20-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H9F2N. US Biological Life Sciences. USBiological 9
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(1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine Hydrochloride (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine Hydrochloride is the hydrochloride salt of (1S, 2R)-2- (3, 4-Difluorophenyl)-cyclopropanamine (D445460), which is used to prepare Ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H9F2N; HCl. US Biological Life Sciences. USBiological 9
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(1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine (S)-(+)-Mandelic Acid (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine (S)-(+)-Mandelic Acid is used as an intermediate to prepare Ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9F2N; C8H8O3, Molecular Weight: 169.1715215. US Biological Life Sciences. USBiological 9
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(1S,2R)-2-Aminocyclohexanol, HCl (1S,2R)-2-Aminocyclohexanol, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 200352-28-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14ClNO, Molecular Weight: 151.63. US Biological Life Sciences. USBiological 9
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(1S,2R)-2-Aminocyclopentanol, HCl (1S,2R)-2-Aminocyclopentanol, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 225791-13-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H12ClNO, Molecular Weight: 137.61. US Biological Life Sciences. USBiological 9
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(1S, 2R) -2- (Boc-amino) cyclopentanecarboxylic Acid (1S, 2R) -2- (Boc-amino) cyclopentanecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 137170-89-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H19NO4, Molecular Weight: 229.27. US Biological Life Sciences. USBiological 9
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(1S,2R)-2-Dibenzylamino-1-phenyl-1-propanol (1S,2R)-2-Dibenzylamino-1-phenyl-1-propanol can be used as reactant/reagent for synthetic preparation for synthesis and in vitro characterization of platinum(II) anticancer coordinates using FTIR spectroscopy and NCI COMPARE. Group: Biochemicals. Grades: Highly Purified. CAS No. 251093-34-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H25NO, Molecular Weight: 331.45. US Biological Life Sciences. USBiological 9
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[ (1S, 2R)-3-[[ (4-Aminophenyl)sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1- (phenylmethyl)propyl]-Carbamic Acid Phenylmethyl Ester [ (1S, 2R)-3-[[ (4-Aminophenyl)sulfonyl] (2-methylpropyl)amino]-2-hydroxy-1- (phenylmethyl)propyl]-Carbamic Acid Phenylmethyl Ester may exhibit antiviral activity and useful for developing retroviral protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 159005-61-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H35N3O5S, Molecular Weight: 525.66. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2R,3S)-1-((5S,6S)-2-Hydroxy-4,5-dimethyl-6-phenylmorpholin-2-yl)butane-1,2,3,4-tetraol (1S,2R,3S)-1-((5S,6S)-2-Hydroxy-4,5-dimethyl-6-phenylmorpholin-2-yl)butane-1,2,3,4-tetraol is derived from (+)-Pseudoephedrine Hydrochloride (P839350), which non-seleective adrenergic agonist; decongestant (nasal). Controlled precursor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 500mg. Molecular Formula: C16H25NO6, Molecular Weight: 327.37. US Biological Life Sciences. USBiological 9
Worldwide
(1S, 2R, 4S, 5R, 6S)-3, 8-Dioxatricyclo[3. 2. 1. 02, 4]octane-6-carboxylic Acid Ethyl Ester (1S, 2R, 4S, 5R, 6S)-3, 8-Dioxatricyclo[3. 2. 1. 02, 4]octane-6-carboxylic Acid Ethyl Ester is an versatile starting material for the synthesis of carbasugars and carbocyclic biologically active natural products. Group: Biochemicals. Grades: Highly Purified. CAS No. 347378-65-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H12O4. US Biological Life Sciences. USBiological 9
Worldwide
(1S, 2R, 4S, 6S)-2-Ethynyl-1-methyl-7-oxabicyclo[4. 1. 0]heptane-2, 4-diyl Diacetate (1S, 2R, 4S, 6S)-2-Ethynyl-1-methyl-7-oxabicyclo[4. 1. 0]heptane-2, 4-diyl Diacetate is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16O5. US Biological Life Sciences. USBiological 9
Worldwide
(1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate (1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H38O9. US Biological Life Sciences. USBiological 9
Worldwide
(1S, 2R, 6R) -6-Acetoxy-2- ( (bis (benzyloxy) phosphoryl) oxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate (1S, 2R, 6R) -6-Acetoxy-2- ( (bis (benzyloxy) phosphoryl) oxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C32H33O10P. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2R)-cis-4-Cyclohexene-1,2-dicarboxylic Acid 1-Monomethyl Ester (1S,2R)-cis-4-Cyclohexene-1,2-dicarboxylic Acid 1-Monomethyl Ester acts as a reagent in the asymmetric synthesis of unnatural β-amino acids, and also in the selective preparation of N-methyl-D-aspartic acid (NMDA) antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 88335-93-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H12O4, Molecular Weight: 184.19. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2R)-erythro-Dihydro Bupropion-d9 Hydrochloride (1S,2R)-erythro-Dihydro Bupropion-d9 Hydrochloride is labelled (1S,2R)-erythro-Dihydro Bupropion Hydrochloride (D448295) which is a metabolite of Bupropion (B689625), a selective inhibitor of dopamine uptake. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H12D9Cl2NO, Molecular Weight: 287.27. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2R)-erythro-Dihydro Bupropion Hydrochloride (1S,2R)-erythro-Dihydro Bupropion is a metabolite of Bupropion (B689625), a selective inhibitor of dopamine uptake. Group: Biochemicals. Grades: Highly Purified. CAS No. 357637-16-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H21Cl2NO, Molecular Weight: 278.22. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2R)-Fmoc-2-aminocyclohexane carboxylic acid (1S,2R)-Fmoc-2-aminocyclohexane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 430460-38-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C22H23NO4, Molecular Weight: 365.42. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2R)-m-nitro-erythro-Chloramphenicol (1S,2R)-m-nitro-erythro-Chloramphenicol is an analog of Chloramphenicol (C325030); a broad spectrum antibiotic obtained from cultures of the soil bacterium Streptomyces venezuelae. It has a broad spectrum of activity against gram-positive and gram-negative bacteria. Also antibacterial and antirickettsial. Group: Biochemicals. Grades: Highly Purified. CAS No. 1327173-88-5. Pack Sizes: 500ug, 5mg. Molecular Formula: C11H12Cl2N2O5, Molecular Weight: 323.13. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2R)-Norephedrine Tartaric Acid Dibenzoate (1S,2R)-Norephedrine Tartaric Acid Dibenzoate is an salt analog of Norephedrine (P336100); a synthetic form of the ephedrine alkaloid used in the treatment of urinary incontinence in dogs and cats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C27H27NO9. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2R)-Tranylcypromine-d5 Hydrochloride (1S,2R)-Tranylcypromine Hydrochloride (T715000) is used in the preparation of piperidine derivatives, which serve as LSD1 inhibitors for the treatment of cancer.(1S,2R)-Tranylcypromine Hydrochloride (T715000) has been shown to increase monoamine oxidase inhibition andinhibits CYP2A6 with Ki of 0.08 μM and 0.2 μM in cDNA-expressing microsomes and Human Liver Microsomes, respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H6D5N.HCl, Molecular Weight: 138.123646. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2S)-1,2-Bis(2,3,4,5,6-pentafluorophenyl)-1,2-Ethanediamine Hydrochloride (1S,2S)-1,2-Bis(2,3,4,5,6-pentafluorophenyl)-1,2-Ethanediamine Hydrochloride is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1052707-05-7. Pack Sizes: 50mg, 10mg. Molecular Formula: C14H8Cl2F10N2, Molecular Weight: 465.12. US Biological Life Sciences. USBiological 9
Worldwide
(1S, 2S) -1, 2-Bis [ [ [2- (diphenylphosphino) naphthalen-1-yl] carbonyl] amino] cyclohexane (1S, 2S) -1, 2-Bis [ [ [2- (diphenylphosphino) naphthalen-1-yl] carbonyl] amino] cyclohexane is an asymmetric allylic alkylation ligand. Group: Biochemicals. Grades: Highly Purified. CAS No. 205495-66-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C52H44N2O2P2, Molecular Weight: 790.87. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate (1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 67333-70-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H20N2O6, Molecular Weight: 264.279999999999. US Biological Life Sciences. USBiological 9
Worldwide
(1S, ?2S) ?-1, ?2-?Cyclohexane dimethano?l (1S, ?2S) ?-1, ?2-?Cyclohexane dimethano?l is an intermediate used to synthesize C2-?symmetrical diphosphines using chiral zinc organometallics. Group: Biochemicals. Grades: Highly Purified. CAS No. 3205-34-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H16O2. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2S)-1,2-di-1-Naphthalenyl-1,2-ethanediamine Hydrochloride (1S,2S)-1,2-di-1-Naphthalenyl-1,2-ethanediamine Hydrochloride is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1052707-27-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C22H22Cl2N2, Molecular Weight: 385.33. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2S)-(+)-1,2-Diaminocyclohexane (1S,2S)-(+)-1,2-Diaminocyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 21436-03-3. Pack Sizes: 2.5g, 5g. Molecular Formula: C6H14N2, Molecular Weight: 114.19. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2S,1'R)-Cypermethrin (1S,2S,1'R)-Cypermethrin functions as a degartion product (Pyrethroid insecticides) used in agriculture. Insecticidal activity of most active isomers of fenvalerate and other recent pyrethroids. Insecticidal activity of pyrethins and related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 72204-44-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H19Cl2NO3, Molecular Weight: 416.3. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2S,1'S)-Cypermethrin (1S,2S,1'S)-Cypermethrin functions as a degartion product (Pyrethroid insecticides) used in agriculture. Insecticidal activity of most active isomers of fenvalerate and other recent pyrethroids. Group: Biochemicals. Grades: Highly Purified. CAS No. 72204-43-4. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C22H19Cl2NO3, Molecular Weight: 416.3. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2S)-2-(3,4-Difluorophenyl)-cyclopropanamine (1S,2S)-2-(3,4-Difluorophenyl)-cyclopropanamine is an isomer of (1R, 2S) -2- (3, 4-difluorophenyl) cyclopropylamine (D447030), which is a key intermediate in the synthesis of Ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1459719-81-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H9F2N, Molecular Weight: 169.17. US Biological Life Sciences. USBiological 9
Worldwide
(1S, 2S) -2- (Acetoxy methyl ) -1-phenylcyclopropane carboxylic Acid (1S, 2S) -2- (Acetoxy methyl ) -1-phenylcyclopropane carboxylic Acid is an intermediate in synthesizing rac,trans-Milnacipran Hydrochloride (M344625), which is an impurity of rac-Milnacipran Hydrochloride (M344600), an antidepressant and a selective norepinephrine and serotonin reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H14O4. US Biological Life Sciences. USBiological 9
Worldwide
(1S,2S)-2-Amino-1-(3-nitrophenyl)-1,3-propanediol (1S,2S)-2-Amino-1-(3-nitrophenyl)-1,3-propanediol is an intermediate of m-nitro-(R,R)-threo-Chloramphenicol (C325020), which is the m-nitro analog of (+/-)-Chloramphenicol. Group: Biochemicals. Grades: Highly Purified. CAS No. 911444-85-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H12N2O4, Molecular Weight: 212.2. US Biological Life Sciences. USBiological 9
Worldwide
( (1S, 2S) -2- (Diethylcarbamoyl) -2-phenylcyclopropyl) methyl Acetate ( (1S, 2S) -2- (Diethylcarbamoyl) -2-phenylcyclopropyl) methyl Acetate is an intermediate in synthesizing rac,trans-Milnacipran Hydrochloride (M344625), which is an impurity of rac-Milnacipran Hydrochloride (M344600), an antidepressant and a selective norepinephrine and serotonin reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H23NO3. US Biological Life Sciences. USBiological 9
Worldwide
(1S, 2S) -2- (Dimethylamino) cyclohexan-1-ol (1S, 2S) -2- (Dimethylamino) cyclohexan-1-ol is an organocatalysts that promotes highly enantioselective desymmetrizations of cyclic meso-anhydrides applying alcohol and benzyl mercaptan as nucleophiles. Group: Biochemicals. Grades: Highly Purified. CAS No. 29783-01-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. USBiological 9
Worldwide

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