USBiological 10 - 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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(2R,4S)-Benzyl 5-oxo-2,4-diphenyloxazolidine-3-carboxylate (2R,4S)-Benzyl 5-oxo-2,4-diphenyloxazolidine-3-carboxylate is an intermediate in the preparation of Rolapitant (R639800). Rolapitant is an NK1 receptor antagonist that is used in the treatment of chemotherapy-induced nausea and vomiting. Group: Biochemicals. Grades: Highly Purified. CAS No. 205654-80-4. Pack Sizes: 250mg, 1g. Molecular Formula: C23H19NO4, Molecular Weight: 373.4. US Biological Life Sciences. USBiological 10
Worldwide
(2R,4S)-Ethyl 4-Methyl-1-((R)-1-phenylethyl)piperidine-2-carboxylate (2R,4S)-Ethyl 4-Methyl-1-((R)-1-phenylethyl)piperidine-2-carboxylate is an intermediate in the synthesis of Argatroban (A869000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C17H25NO2. US Biological Life Sciences. USBiological 10
Worldwide
(2R,4S)-Itraconazole-d5 (Mixture of Diastereomers) Isotope labelled (2R,4S)-Itraconazole is an enantiomer of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C35H33D5Cl2N8O4, Molecular Weight: 710.66. US Biological Life Sciences. USBiological 10
Worldwide
(2R,4S)-Itraconazole (Mixture of Diastereomers) (2R,4S)-Itraconazole is an enantiomer of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 873066-43-4. Pack Sizes: 1mg, 2mg. Molecular Formula: C35H38Cl2N8O4. US Biological Life Sciences. USBiological 10
Worldwide
(2R,4S)-rel-4-Methyl-1,2-piperidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester (2R,4S)-rel-4-Methyl-1,2-piperidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester has been used in the preparation of homoproline (H605000), a GABA-uptake inhibitor derived from proline. Group: Biochemicals. Grades: Highly Purified. CAS No. 187752-72-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21NO4, Molecular Weight: 243.3. US Biological Life Sciences. USBiological 10
Worldwide
(2R,4S)-Sacubitril-O-isobutane (2R,4S)-Sacubitril-O-isobutane is an intermediate in the synthesis of (2S,4S)-Sacubitril (S080915). (2S,4S)-Sacubitril is an impurity of Sacubitril (S080895) which is an antihypertensive drug used in combination with valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 149709-64-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C28H37NO5. US Biological Life Sciences. USBiological 10
Worldwide
(2R,4S)-Teneligliptin (2R,4S)-Teneligliptin is a stereoisomer of Teneligliptin (T018300, HBr); a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used to treat type 2 diabetes. It is eliminated via excretion and has a half-life of 24.2 hours in the human body. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H30N6OS, Molecular Weight: 426.58. US Biological Life Sciences. USBiological 10
Worldwide
(2R,4S)-Teneligliptin-d8 (2R,4S)-Teneligliptin-d8 is the isotope labelled analog of (2R,4S)-Teneligliptin (T018315); a stereoisomer of Teneligliptin (T018300, HBr) which is a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used to treat type 2 diabetes. It is eliminated via excretion and has a half-life of 24.2 hours in the human body. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H22D8N6OS, Molecular Weight: 434.63. US Biological Life Sciences. USBiological 10
Worldwide
(2R) ?-5-? (Bromomethyl-?d2) ?-?3, ?4-?dihydro-?2, ?8-?dimethyl-?7-? (methyl-?d3) ?-?2-? [ (4R, ?8R) ?-?4, ?8, ?12-?trimethyltridecyl] ?-2H-?1-?benzopyran-?6-?ol-d5 Acetate (2R) ?-5-? (Bromomethyl-?d2) ?-?3, ?4-?dihydro-?2, ?8-?dimethyl-?7-? (methyl-?d3) ?-?2-? [ (4R, ?8R) ?-?4, ?8, ?12-?trimethyltridecyl] ?-2H-?1-?benzopyran-?6-?ol-d5 Acetate is an intermediate in synthesizing γ-Tocopherol-d4 (T526142), a labelled γ-Tocopherol. One of the naturally occurring forms of Vitamin E. Most abundant Tocopherol in soybean and corn oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 842129-85-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H46D5BrO3. US Biological Life Sciences. USBiological 10
Worldwide
(2R-5R) -1- ( (R) -2 (Methyoxycarbonyl amino) -3- methyl butonyl ) -5- methyl pyrrolidine-2-carboxyl ic Acid (2R-5R) -1- ( (R) -2 (Methyoxycarbonyl amino) -3- methyl butonyl ) -5- methyl pyrrolidine-2-carboxyl ic Acid is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H22N2O5, Molecular Weight: 286.32. US Biological Life Sciences. USBiological 10
Worldwide
(2R,5R)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-((3-Fluoro-6-hydroxypyridin-2-yl)amino)-1,3-oxathiolane-2-carboxylate (2R,5R)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-((3-Fluoro-6-hydroxypyridin-2-yl)amino)-1,3-oxathiolane-2-carboxylate is an impurity of Emtricitabine (E525000), a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. A nucleoside analog structurally related to Lamivudine (L172500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H27FN2O4S, Molecular Weight: 398.49. US Biological Life Sciences. USBiological 10
Worldwide
(2R-5R) -1- ( (S) -2 (Methyoxycarbonyl amino) -3- methyl butonyl ) -5- methyl pyrrolidine-2-carboxyl ic Acid (2R-5R) -1- ( (S) -2 (Methyoxycarbonyl amino) -3- methyl butonyl ) -5- methyl pyrrolidine-2-carboxyl ic Acid is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H22N2O5, Molecular Weight: 286.32. US Biological Life Sciences. USBiological 10
Worldwide
(2R,5R)-(+)-5-Benzyl-3-methyl-2-(5-methyl-2-furyl)-4-imidazolidinone (2R,5R)-(+)-5-Benzyl-3-methyl-2-(5-methyl-2-furyl)-4-imidazolidinone is a reactant used in the preparation of allyl heterocycles using palladium-catalyzed allylic amination of allylic alcohols with heterocycles. Group: Biochemicals. Grades: Highly Purified. CAS No. 877303-84-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H18N2O2, Molecular Weight: 270.33. US Biological Life Sciences. USBiological 10
Worldwide
(2R,5R)-Avibactam Sodium Salt (2R,5R)-Avibactam Sodium Salt is an isomer of Avibactam Sodium Salt (A794850); a novel β-lactamase inhibitor with a non-lactam structural scaffold. Avibactam irreversibly inhibits lactamase from Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1797133-98-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H10N3NaO6S, Molecular Weight: 287.23. US Biological Life Sciences. USBiological 10
Worldwide
(2R,5R)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate (2R,5R)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate is a reactant used in the preparation of pyridylamino-nitrile-piperidinyl Orexin receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207853-72-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H20N2O2, Molecular Weight: 248.32. US Biological Life Sciences. USBiological 10
Worldwide
(2R,5R,Z)-Benzyl 3-(2-Hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3. 2. 0]heptane-2-carboxylate (2R,5R,Z)-Benzyl 3-(2-Hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3. 2. 0]heptane-2-carboxylate is an intermediate in the synthesis of Clavulanic Acid Potassium Salt-d4 which is the isotope labelled analog of Clavulanic Acid Potassium Salt (C563750); a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. CAS No. 57943-84-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H15NO5. US Biological Life Sciences. USBiological 10
Worldwide
((2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester ((2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester is an intermediate in the synthesis of Ergovaline (E600050) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H27N3O6. US Biological Life Sciences. USBiological 10
Worldwide
(2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid (2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid is an intermediate in the synthesis of Ergovaline (E600050) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H20N2O6. US Biological Life Sciences. USBiological 10
Worldwide
(2R,5S,10aS,10bS)-10b-hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid Ethyl Ester (2R,5S,10aS,10bS)-10b-hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid Ethyl Ester is an intermediate in the synthesis of Ergovaline (E600050) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H24N2O6. US Biological Life Sciences. USBiological 10
Worldwide
((2R,5S,10aS,10bS)-5-Benzyl-8,10b-bis(benzyloxy)-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester ((2R,5S,10aS,10bS)-5-Benzyl-8,10b-bis(benzyloxy)-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester is an intermediate in the synthesis of metabolites of dihydroergotamine (D449080), an 5-HT1A agonist in the brain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C39H39N3O7, Molecular Weight: 661.74. US Biological Life Sciences. USBiological 10
Worldwide
(2R,5S,10aS,10bS)-8-Acetoxy-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid Ethyl Ester (2R,5S,10aS,10bS)-8-Acetoxy-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid Ethyl Ester is an intermediate in the synthesis of metabolites of dihydroergotamine (D449080), an 5-HT1A agonist in the brain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C22H26N2O8. US Biological Life Sciences. USBiological 10
Worldwide
(2'R, 5'S, 11'S, 14'S) -1-Benzyl-2', 11'-dimethyl-14'- (propan-2-yl) -3'-oxa-9', 12', 15', 26', 29'-pentaazaspiro [piperidine-4, 17'-tetracyclo [18. 5. 3. 1?, ?. 0²³, ²?]nonacosane]-1' (26') , 18', 20' (28') , 21', 23' (27') , 24'-hexaene-4', 10', 13', 16'-tetrone (2'R, 5'S, 11'S, 14'S) -1-Benzyl-2', 11'-dimethyl-14'- (propan-2-yl) -3'-oxa-9', 12', 15', 26', 29'-pentaazaspiro [piperidine-4, 17'-tetracyclo [18. 5. 3. 1?, ?. 0²³, ²?]nonacosane]-1' (26') , 18', 20' (28') , 21', 23' (27') , 24'-hexaene-4', 10', 13', 16'-tetrone is a macrocyclic peptide that is potential drug that inhibits flaviviridae viruses. Group: Biochemicals. Grades: Highly Purified. CAS No. 1510840-70-6. Pack Sizes: 250ug, 500ug. Molecular Formula: C39H48N6O5, Molecular Weight: 680.84. US Biological Life Sciences. USBiological 10
Worldwide
(2'R, 5'S, 11'S, 14'S)-2', 11', 17', 17'-Tetramethyl-14'-{2-[4-(pyridin-2-yl)-1H-1', 2', 3'-triazol-1-yl]ethyl}-3'-oxa-9', 12', 15', 21', 29'-pentaazatetracyclo[18. 5. 3. 15, 9. 023, ²?]nonacosa-1'(26'), 18', 20', 22', 24', 27'-hexaene-4', 10', 13', 16'-tetrone (2'R, 5'S, 11'S, 14'S)-2', 11', 17', 17'-Tetramethyl-14'-{2-[4-(pyridin-2-yl)-1H-1', 2', 3'-triazol-1-yl]ethyl}-3'-oxa-9', 12', 15', 21', 29'-pentaazatetracyclo[18. 5. 3. 15, 9. 023, ²?]nonacosa-1'(26'), 18', 20', 22', 24', 27'-hexaene-4', 10', 13', 16'-tetrone is a macrocyclic peptide that is potential drug that inhibits flaviviridae viruses. Group: Biochemicals. Grades: Highly Purified. CAS No. 1510841-23-2. Pack Sizes: 250ug, 500ug. Molecular Formula: C36H41N9O5, Molecular Weight: 679.77. US Biological Life Sciences. USBiological 10
Worldwide
(2R,5S)-5-(3,4-Dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester (2R,5S)-5-(3,4-Dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester is an intermediate in the synthesis of (2R-cis)-1-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione which is an impurity of Lamivudine (L172500). (2R-cis)-1-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione is also being further studied to determine its potential as an anti-HIV agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 389128-28-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H26N2O5S, Molecular Weight: 382.47. US Biological Life Sciences. USBiological 10
Worldwide
(2R,5S)-L-Menthol-5-(4-amino-2-oxo-1(2H)-pyrimidinyl-13C)-1,3-oxathiolane-2-carboxylate (2R,5S)-L-Menthol-5-(4-amino-2-oxo-1(2H)-pyrimidinyl-13C)-1,3-oxathiolane-2-carboxylate is a labeled analogue of (2R,5S)-L-Menthol-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate (M219020), an intermediate in the synthesis of Lamivudine (L172500), a potent nucleoside reverse transcriptase inhibitor. Antiviral. Lamivudine has been used for treatment of chronic hepatitis B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1713CH27N3O4S, Molecular Weight: 382.48. US Biological Life Sciences. USBiological 10
Worldwide
(2R) ? -6-? (acetyloxy) ? -? 3, ? 4-? dihydro-? 2, ? 8-? dimethyl-? 7-? (methyl-? d3) ? -? 2-? [ (4R, ? 8R) ? -? 4, ? 8, ? 12-? trimethyltridecyl] ? -2H-? 1-? Benzopyran-? 5-? carboxaldehyde-? d4 (2R) ? -6-? (acetyloxy) ? -? 3, ? 4-? dihydro-? 2, ? 8-? dimethyl-? 7-? (methyl-? d3) ? -? 2-? [ (4R, ? 8R) ? -? 4, ? 8, ? 12-? trimethyltridecyl] ? -2H-? 1-? Benzopyran-? 5-? carboxaldehyde-? d4 is an intermediate in synthesizing γ-Tocopherol-d4 (T526142), a labelled γ-Tocopherol. One of the naturally occurring forms of Vitamin E. Most abundant Tocopherol in soybean and corn oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 842129-86-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H46D4O4. US Biological Life Sciences. USBiological 10
Worldwide
(2R) ?-6-? (Acetyloxy) ?-?3, ?4-?dihydro-?2, ?8-?dimethyl-?7-? (methyl-?d3) ?-?2-? [ (4R, ?8R) ?-?4, ?8, ?12-?trimethyltridecyl] ?-2H-?1-?benzopyran-?5-?carboxylic-d3 Acid (2R) ?-6-? (Acetyloxy) ?-?3, ?4-?dihydro-?2, ?8-?dimethyl-?7-? (methyl-?d3) ?-?2-? [ (4R, ?8R) ?-?4, ?8, ?12-?trimethyltridecyl] ?-2H-?1-?benzopyran-?5-?carboxylic-d3 is an intermediate in synthesizing γ-Tocopherol-d4 (T526142), a labelled γ-Tocopherol. One of the naturally occurring forms of Vitamin E. Most abundant Tocopherol in soybean and corn oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 842129-87-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H47D3O5. US Biological Life Sciences. USBiological 10
Worldwide
(2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethyl-d6-piperidine-1-carboxylate (2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethyl-d6-piperidine-1-carboxylate is the labeled analogue of (2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethylpiperidine-1-carboxylate (B809310), a reactant in the synthesis of piperidinylmethyl (thiazolyl) phenylcarbamates as M3 muscarinic acetylcholine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H19D6NO3, Molecular Weight: 249.38. US Biological Life Sciences. USBiological 10
Worldwide
(2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethylpiperidine-1-carboxylate (2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethylpiperidine-1-carboxylate is a reactant in the synthesis of piperidinylmethyl (thiazolyl) phenylcarbamates as M3 muscarinic acetylcholine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 658076-63-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H25NO3, Molecular Weight: 243.34. US Biological Life Sciences. USBiological 10
Worldwide
(2R,6S)-2,6-Dimethyl-4-(piperidin-2-ylmethyl)morpholine oxalate (2R,6S)-2,6-Dimethyl-4-(piperidin-2-ylmethyl)morpholine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1212426-87-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H26N2O5, Molecular Weight: 302.37. US Biological Life Sciences. USBiological 10
Worldwide
(2R,6S)-rel-2,6-Dimethyl-1-nitrosopiperidine (2R,6S)-rel-2,6-Dimethyl-1-nitrosopiperidine is an intermediate in the synthesis of N-nitrosamines as diuretics. Group: Biochemicals. Grades: Highly Purified. CAS No. 16642-61-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H14N2O, Molecular Weight: 142.199999999999. US Biological Life Sciences. USBiological 10
Worldwide
(2R, 6S) -rel-2, 6-Dimethyl-4- (2-methyl-3-phenylpropyl) morpholine Hydrochloride (2R, 6S) -rel-2, 6-Dimethyl-4- (2-methyl-3-phenylpropyl) morpholine Hydrochloride (1:1), is used in the preparation of Amorolfine (A634170), a morpholine antifungal drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 922734-43-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C16H26ClNO. US Biological Life Sciences. USBiological 10
Worldwide
(2R-cis)-1-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione (2R-cis)-1-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione (Lamivudine EP Impurity J) is an impurity of Lamivudine (L172500). (2R-cis)-1-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione is also being further studied to determine its potential as an anti-HIV agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 145986-07-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H10N2O4S. US Biological Life Sciences. USBiological 10
Worldwide
(2R-cis)-1-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione-13C, 15N2 (2R-cis)-1-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione-13C, 15N2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C713CH1015N2O4S, Molecular Weight: 233.22. US Biological Life Sciences. USBiological 10
Worldwide
(2R-cis)-Methyl 7-Chloro-6, 7, 8-trideoxy-6-[[ (4-ethyl-2-piperidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galacto-octopyranoside (2R-cis)-Methyl 7-Chloro-6, 7, 8-trideoxy-6-[[ (4-ethyl-2-piperidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galacto-octopyranoside is the isomer of Pirlimycin Hydrochloride (P509305), which is a semi-synthetic lincosaminide antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 78822-41-0. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C17H31ClN2O5S. US Biological Life Sciences. USBiological 10
Worldwide
(2R)-Dehydroclindamycin Hydrochloride (2R)-Dehydroclindamycin Hydrochloride is an impurity in the synthesis of Dehydroclindamycin Hydrochloride which is a Clindamycin (C580000) impurity in bulk drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H31ClN2O5S HCl. US Biological Life Sciences. USBiological 10
Worldwide
2R-epi-Ticagrelor 2R-epi-Ticagrelor is an impurity of Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H28F2N6O4S, Molecular Weight: 522.57. US Biological Life Sciences. USBiological 10
Worldwide
(2R)-Eriodictyol (2R)-Eriodictyol is the 2R-enantiomer of Eriodictyol (E600085); used in biological studies as natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation. Eriodictyl is extracted from Yerba santa, an herb. The leaf is used to make medicine. Group: Biochemicals. Grades: Highly Purified. CAS No. 116301-03-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H12O6, Molecular Weight: 288.25. US Biological Life Sciences. USBiological 10
Worldwide
(2R)-Ethylpyrrolidine Hydrochloride (2R)-Ethylpyrrolidine Hydrochloride is used as a reagent in the synthesis of 6-(4-pyrimidinyl)-1H-indazole derivatives as PDK1 kinase inhibitors useful in treatment of cancer, immune, metabolic and other kinase-mediated diseases. Also used as a reagent in the synthesis of aryloxazole derivatives as histamine H3 receptor antagonists or inverse agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 460748-80-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H14ClN, Molecular Weight: 135.639999999999. US Biological Life Sciences. USBiological 10
Worldwide
2'-(R)-Hydroxy-2',3'-dihydroabacavir Dihydrochloride 2'-(R)-Hydroxy-2',3'dihydroabacavir is the impurity of Abacavir (A104990). Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H20N6O2 2HCl, Molecular Weight: 304.357291999999. US Biological Life Sciences. USBiological 10
Worldwide
(2R)-N-(2-Benzoyl-4-chlorophenyl)-1-(phenylmethyl)-2-pyrrolidinecarboxamide Hydrochloride (2R)-N-(2-Benzoyl-4-chlorophenyl)-1-(phenylmethyl)-2-pyrrolidinecarboxamide Hydrochloride (1:1) is derived from 2-Amino-5-chlorobenzophenone (A603490), which is a metabolite of Diazepam; it had a much weaker anti-convulsant effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021462-91-8. Pack Sizes: 250mg, 1g. Molecular Formula: C25H23ClN2O2; (HCl), Molecular Weight: 418.923635999999. US Biological Life Sciences. USBiological 10
Worldwide
(2'R)-N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine (2'R)-N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine is an epimer of N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine (D199035), which is an active metabolite of Maytansine (M197940), inhibits in vitro polymerization of tubulin and is used in the treatment of advanced breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 936481-23-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H50ClN3O10S. US Biological Life Sciences. USBiological 10
Worldwide
(2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-methyl-3',5'-dibenzoate Cytidine (2'R)-N-benzoyl-2'-deoxy-2'-fluoro-2'-methyl-3',5'-dibenzoate Cytidine as a prodrug for the treatment against HCV infection, a potent and selective inhibitor of HCV NS5B polymerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 817204-32-3. Pack Sizes: 500mg, 1g. Molecular Formula: C31H26FN3O7, Molecular Weight: 571.549999999999. US Biological Life Sciences. USBiological 10
Worldwide
(2R)-N-Boc-4-oxo-proline (2R)-N-Boc-4-oxo-proline was used as a reactant in the preparation of 4,4-disubstituted pyrrolidine-1,2-dicarboxamides which are potent factor Xa inhibitors with increased human half life. Also used in the synthesis of azacyclic FTY720 analogues which show potential for use in strategy to kill cancer cells as they restrict access to extracellular nutrients. Group: Biochemicals. Grades: Highly Purified. CAS No. 364077-84-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO5, Molecular Weight: 229.23. US Biological Life Sciences. USBiological 10
Worldwide
(2R)-Octyl-α-hydroxyglutarate (2R)-Octyl-α-hydroxyglutarate is an octyl ester derivative of (2R)-2-Hydroxyglutaric Acid (H942565), a potential inhibitor of glutamate carboxypeptidase. It is used to examine the contribution of D-2HG to the mitochondrial processes of IDH1-mutated cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391194-67-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H24O5, Molecular Weight: 260.33. US Biological Life Sciences. USBiological 10
Worldwide
(2R)-Octyl-α-hydroxyglutarate-d17 (2R)-Octyl-α-hydroxyglutarate-d17 is labelled (2R)-Octyl-α-hydroxyglutarate (O287600) which is an octyl ester derivative of (2R)-2-Hydroxyglutaric Acid (H942565), a potential inhibitor of glutamate carboxypeptidase. It is used to examine the contribution of D-2HG to the mitochondrial processes of IDH1-mutated cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H7D17O5, Molecular Weight: 277.43. US Biological Life Sciences. USBiological 10
Worldwide
2R-Oleonin. (Mixture of E/Z isomers) Oleonin is the first secoiridoid with unusual 1α-configuration. It is also an intermediate used in the synthesis of Elenolic Acid (E501030), an antiviral agent that inhibits reverse transcriptases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H18O6. US Biological Life Sciences. USBiological 10
Worldwide
(2R)-Oxiraneacetic Acid 1,1-Dimethylethyl Ester (2R)-Oxiraneacetic Acid 1,1-Dimethylethyl Ester is an epoxide intermediate in the synthesis of L-Carnitine (C184110) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C8H14O3. US Biological Life Sciences. USBiological 10
Worldwide
(2R)-Pidotimod (2R)-Pidotimod exhibits immunostimulant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 162148-17-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H12N2O4S, Molecular Weight: 244.27. US Biological Life Sciences. USBiological 10
Worldwide
(2RS,3RS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol-d3 (2RS,3RS)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol-d3 is deuterium labelled (2RS,3RS)α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol (D446315), which is a derivative of Voriconazole (V760000), which is a triazole antifungal medication that is generally used to treat serious fungal infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H11D3F3N5O, Molecular Weight: 352.33. US Biological Life Sciences. USBiological 10
Worldwide
(2R)-Sorbitan Monolauric Acid Ester (2R)-Sorbitan monolauric acid ester is a lipophilic nonionic surfactant that is used as an emulsifying agent in the preparation of emulsions, creams, and ointments for pharmaceutical and cosmetic use. It is also used as an emulsifier and stabiliser in food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C18H36O7, Molecular Weight: 364.47. US Biological Life Sciences. USBiological 10
Worldwide
(2R)-Sorbitan Monolauric Acid Ester-d22 (Major) (2R)-Sorbitan Monolauric Acid Ester-d23 is labelled (2R)-Sorbitan monolauric acid ester (S677000) which is a lipophilic nonionic surfactant that is used as an emulsifying agent in the preparation of emulsions, creams, and ointments for pharmaceutical and cosmetic use. It is also used as an emulsifier and stabiliser in food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H14D22O7. US Biological Life Sciences. USBiological 10
Worldwide
(2R)-Tetrahydro-2-furanmethanamine Hydrochloride (2R)-Tetrahydro-2-furanmethanamine is a stereoisomer of Tetrahydro-2-furanmethanamine (T293545) which is used in the synthesis of novel topoisomerase I targeting anti-cancer agents with mild to potent cytotoxic activity. Tetrahydro-2-furanmethanamine (T293545) is also used in the discovery and synthesis of orally bioavailable stearoyl-CoA desaturase 1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 7175-80-6. Pack Sizes: 1g, 10g. Molecular Formula: C5H11NO HCl. US Biological Life Sciences. USBiological 10
Worldwide
(2R)-(-)-trans-2-Pinanol (2R)-(-)-trans-2-Pinanol is a monoterpene and a component of several plant essential oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 35408-04-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18O, Molecular Weight: 154.25. US Biological Life Sciences. USBiological 10
Worldwide
(2R-trans) -5, 5-Dimethyl-2-[[ (phenylacetyl) amino]methyl]-4-thiazolidinecarboxylic Acid (2R-trans) -5, 5-Dimethyl-2-[[ (phenylacetyl) amino]methyl]-4-thiazolidinecarboxylic acid is a degradation product of Penicillins. Group: Biochemicals. Grades: Highly Purified. CAS No. 73184-06-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H20N2O3S, Molecular Weight: 308.399999999999. US Biological Life Sciences. USBiological 10
Worldwide
(2R)-Vildagliptin (2R)-Vildagliptin is an oral anti-hyperglycemic agent that inhibit dipeptidyl peptidase 4 (DPP-4) which can act as a serine exopeptidase. Aside from there use in type 2 diabetes, gliptins have positive cardiovascular and anti-inflammtatory effects. Antidiabetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1036959-27-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H25N3O2. US Biological Life Sciences. USBiological 10
Worldwide
(2S)-1-[2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenoxy]-3-(propylamino)-2-propanol (2S)-1-[2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenoxy]-3-(propylamino)-2-propanol is an intermediate used in the synthesis (S)-Propafenone (P757496), which is a sodium channel blocker. Antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. CAS No. 189766-51-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H31NO4, Molecular Weight: 385.5. US Biological Life Sciences. USBiological 10
Worldwide
(2S)?-1-?[2-?[(2R, ?3R, ?6S)?-?6-?[(2S, ?3E, ?5E, ?7E, ?9S, ?11R)?-?2, ?13-?Dimethoxy-?3, ?9, ?11-?trimethyl-?12-?oxo-?3, ?5, ? 7-? tridecatrien-? 1-? yl] ? tetrahydro-? 2-? hydroxy-? 3-? methyl-? 2H-? pyran-? 2-? yl] ? -? 2-? oxoacetyl] ? -? 2-? piperidinecarboxylic Acid (2S)?-1-?[2-?[(2R, ?3R, ?6S)?-?6-?[(2S, ?3E, ?5E, ?7E, ?9S, ?11R)?-?2, ?13-?Dimethoxy-?3, ?9, ?11-?trimethyl-?12-?oxo-?3, ?5, ? 7-? tridecatrien-? 1-? yl] ? tetrahydro-? 2-? hydroxy-? 3-? methyl-? 2H-? pyran-? 2-? yl] ? -? 2-? oxoacetyl] ? -? 2-? piperidinecarboxylic Acid is an impurity of Sirolimus (R124000) which is an immunosuppressant drug used to prevent rejection in organ transplantation. Group: Biochemicals. Grades: Highly Purified. CAS No. 147438-30-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C32H49NO9, Molecular Weight: 591.73. US Biological Life Sciences. USBiological 10
Worldwide
(2S)?-1-?[2-?[(2R, ?3R, ?6S)?-?6-?[(2S, ?3E, ?5E, ?7E, ?9S, ?11R)?-?2, ?13-?Dimethoxy-?3, ?9, ?11-?trimethyl-?12-?oxo-?3, ?5, ? 7-? tridecatrien-? 1-? yl] ? tetrahydro-? 2-? hydroxy-? 3-? methyl-? 2H-? pyran-? 2-? yl] ? -? 2-? oxoacetyl] ? -? 2-? piperidinecarboxylic Acid-d3 (2S)?-1-?[2-?[(2R, ?3R, ?6S)?-?6-?[(2S, ?3E, ?5E, ?7E, ?9S, ?11R)?-?2, ?13-?Dimethoxy-?3, ?9, ?11-?trimethyl-?12-?oxo-?3, ?5, ? 7-? tridecatrien-? 1-? yl] ? tetrahydro-? 2-? hydroxy-? 3-? methyl-? 2H-? pyran-? 2-? yl] ? -? 2-? oxoacetyl] ? -? 2-? piperidinecarboxylic Acid-d3 is labelled (2S)?-1-?[2-?[(2R, ?3R, ?6S)?-?6-?[(2S, ?3E, ?5E, ?7E, ?9S, ?11R)?-?2, ?13-?Dimethoxy-?3, ?9, ?11-?trimethyl-?12-?oxo-?3, ?5, ? 7-? tridecatrien-? 1-? yl] ? tetrahydro-? 2-? hydroxy-? 3-? methyl-? 2H-? pyran-? 2-? yl] ? -? 2-? oxoacetyl] ? -? 2-? piperidinecarboxylic Acid (D461585) which is an impurity of Sirolimus (R124000) which is an immunosuppressant drug used to prevent rejection in organ transplantation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C32H46D3NO9, Molecular Weight: 594.75. US Biological Life Sciences. USBiological 10
Worldwide
(2S)-1,2,3,6-Tetrahydro-4-methyl-1-[(1R)-1-phenylethyl]-2-pyridinecarboxylic acid Ethyl Ester (2S)-1,2,3,6-Tetrahydro-4-methyl-1-[(1R)-1-phenylethyl]-2-pyridinecarboxylic acid Ethyl Ester is an intermediate in the preparation of Argatroban (A769000). Group: Biochemicals. Grades: Highly Purified. CAS No. 134984-61-5. Pack Sizes: 100mg, 1g. Molecular Formula: C17H23NO2. US Biological Life Sciences. USBiological 10
Worldwide
(2S) -1-[2- (Cyclopentylamino) acetyl]pyrrolidine-2-boronic acid (2S) -1-[2- (Cyclopentylamino) acetyl]pyrrolidine-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 852329-53-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H21BN2O3, Molecular Weight: 240.11. US Biological Life Sciences. USBiological 10
Worldwide
(2S) ?-?1-? (2-?methylpropanoyl) ?pyrrolidine-?2-?carboxylic Acid (2S) ?-?1-? (2-?methylpropanoyl) ?pyrrolidine-?2-?carboxylic Acid (Captopril EP Impurity E) is an impurity of Captopril (C175750), an orally active angiotensin-converting enzyme (ACE) inhibitor(1) which acts as a neuroprotective & neuroresearch product. Group: Biochemicals. Grades: Highly Purified. CAS No. 23500-15-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H15NO3, Molecular Weight: 185.22. US Biological Life Sciences. USBiological 10
Worldwide
(2S, 16Z, 18E, 20S, 21S, 22R, 23R, 24R, 25S, 26R, 27S, 28E) -25- (Acetyloxy) -5, 21, 23-trihydroxy-27-methoxy-2, 4, 16, 20, 22, 24, 26-heptamethyl-11-methylene-2, 7- (epoxypentadeca[1, 11, 13]trienimino) benzofuro[4, 5-e]pyrido[1, 2-a]benzimidazole-1, 6, 15 (2H, 11H) -trione (2S, 16Z, 18E, 20S, 21S, 22R, 23R, 24R, 25S, 26R, 27S, 28E) -25- (Acetyloxy) -5, 21, 23-trihydroxy-27-methoxy-2, 4, 16, 20, 22, 24, 26-heptamethyl-11-methylene-2, 7- (epoxypentadeca[1, 11, 13]trienimino) benzofuro[4, 5-e]pyrido[1, 2-a]benzimidazole-1, 6, 15 (2H, 11H) -trione is an impurity of Rifaximin (R509500), a non-absorbable semisynthetic Rifamycin antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351775-03-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C43H49N3O11, Molecular Weight: 783.86. US Biological Life Sciences. USBiological 10
Worldwide
(2S, 16Z, 18E, 20S, 21S, 22R, 23R, 24R, 25S, 26R, 27S, 28E) -25- (Acetyloxy) -6, 21, 23-trihydroxy-27-methoxy-2, 4, 16, 20, 22, 24, 26-heptamethyl-11-methylene-2, 7- (epoxypentadeca[1, 11, 13]trienimino) benzofuro[4, 5-e]pyrido[1, 2-a]benzimidazole-1, 5, 15 (2H, 11H) -trione (2S, 16Z, 18E, 20S, 21S, 22R, 23R, 24R, 25S, 26R, 27S, 28E) -25- (Acetyloxy) -6, 21, 23-trihydroxy-27-methoxy-2, 4, 16, 20, 22, 24, 26-heptamethyl-11-methylene-2, 7- (epoxypentadeca[1, 11, 13]trienimino) benzofuro[4, 5-e]pyrido[1, 2-a]benzimidazole-1, 5, 15 (2H, 11H) -trione is an impurity of Rifaximin (R509500), a non-absorbable semisynthetic Rifamycin antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351775-04-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C43H49N3O11, Molecular Weight: 783.86. US Biological Life Sciences. USBiological 10
Worldwide
(2S)-1-((9H-Fluoren-9-yl)methyl) 2-Butyl 5-Hydroxypyrrolidine-1,2-dicarboxylate (2S)-1-((9H-Fluoren-9-yl)methyl) 2-Butyl 5-Hydroxypyrrolidine-1,2-dicarboxylate is an intermediate in the synthesis of substituents of dihydroergotamine (D449080), an 5-HT1A agonist in the brain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H27NO5. US Biological Life Sciences. USBiological 10
Worldwide
(2S) -1- (Benzyloxycarbonyl) azetidine-2-carboxylic acid-d5 (2S) -1- (Benzyloxycarbonyl) azetidine-2-carboxylic acid-d5 is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H8D5NO4. US Biological Life Sciences. USBiological 10
Worldwide
(2S)-1-Methyl-2-phenylpyrrolidine (2S)-1-Methyl-2-phenylpyrrolidine is an analogue of Nicotine (N412450), the neuroactive component of tobacco that maintains tobacco dependence. (2S)-1-Methyl-2-phenylpyrrolidine is also known to compete with nicotine in demethylation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 58166-86-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H15N, Molecular Weight: 161.24. US Biological Life Sciences. USBiological 10
Worldwide
(2S)-1-Methyl-2-phenylpyrrolidine-D3 (2S)-1-Methyl-2-phenylpyrrolidine-D3 is a labelled analogue of (2S)-1-Methyl-2-phenylpyrrolidine (M328092), an analogue of Nicotine (N412450), the neuroactive component of tobacco that maintains tobacco dependence. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H12D3N, Molecular Weight: 164.26. US Biological Life Sciences. USBiological 10
Worldwide
[2S-?[1(R*)?,?2α,?3a β,?6a β ]?]?-1-? (2-?Amino-?1-?oxopropyl) ?octahydro-?cyclopenta [b]?pyrrole-?2-?carboxylic Acid Phenylmethyl Ester Hydrochloride [2S-?[1(R*)?,?2α,?3a β,?6a β ]?]?-1-? (2-?Amino-?1-?oxopropyl) ?octahydro-?cyclopenta [b]?pyrrole-?2-?carboxylic Acid Phenylmethyl Ester Hydrochloride is an intermediate in synthesizing Ramipril-d5 (R111002), a labelled antihypertensive. An angiotensin converting enzyme (ACE) inhibitor, converted to active, diacid metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H24N2O3; HCl. US Biological Life Sciences. USBiological 10
Worldwide
[2S-[1(S*), 2α, 4α]]-4-Methyl-1-(1-phenylethyl)-2-piperidinecarboxylic Acid Ethyl Ester [2S-[1(S*), 2α, 4α]]-4-Methyl-1-(1-phenylethyl)-2-piperidinecarboxylic Acid Ethyl Ester is an intermediate in the preparation of Argatroban (A769000). Group: Biochemicals. Grades: Highly Purified. CAS No. 134984-62-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C17H25NO2. US Biological Life Sciences. USBiological 10
Worldwide

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