USBiological 9 - Products
Worldwide
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.
| Product | Description | |
|---|---|---|
| (1S, 2S) -2- (Hydroxy methyl ) -1-phenylcyclopropane carboxylic Acid | (1S, 2S) -2- (Hydroxy methyl ) -1-phenylcyclopropane carboxylic Acid is an impurity in the synthesis of Milnacipran (M344600). Milnacipran is an antidepressant. A selective norepinephrine and serotonin reuptake inhibitor approved for the management of fibromyalgia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. |  Worldwide |
| (1S, 2S, 3R, 4R) -rel-3- ( (tert-Butoxycarbonyl) amino) bicyclo[2. 2. 1]heptane-2-carboxylic Acid | (1S, 2S, 3R, 4R) -rel-3- ( (tert-Butoxycarbonyl) amino) bicyclo[2. 2. 1]heptane-2-carboxylic Acid is a hydroxy- β-amino acid used as building blocks for the preparation of paclitaxel derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1212306-15-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H21NO4, Molecular Weight: 255.31. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( ( (R) -1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol | (1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( (1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol is an intermediate of (R)-Valiolamine Voglibose Dihydrochloride (V094390). (R)-Valiolamine Voglibose is the main R-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C45H51NO7. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3-[[3-[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-yl]amino]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol | (1S, 2S, 3R, 5S) -3-[[3-[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-yl]amino]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol is an impurity of Ticagrelor (T437700) which is an anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1788033-05-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H28F2N6O4S, Molecular Weight: 522.57. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol | (1S, 2S, 3R, 5S) -3- (5-amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol is an impurity of Ticagrelor (T437700) which is an anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402150-32-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H23ClN4O4S, Molecular Weight: 378.87. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol-d7 | (1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol-d7 is the labelled analogue of (1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol which is an impurity of Ticagrelor (T437700); an anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H16D7ClN4O4S, Molecular Weight: 385.92. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3- ( (6-Chloro-5- ( (3- ( (1R, 2S, 3S, 4S) -2, 3-dihydroxy-4- (2-hydroxyethoxy) cyclopentyl) -5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-7-yl) amino) -2- (propylthio) pyrimidin-4-yl) amino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol | (1S, 2S, 3R, 5S) -3- ( (6-Chloro-5- ( (3- ( (1R, 2S, 3S, 4S) -2, 3-dihydroxy-4- (2-hydroxyethoxy) cyclopentyl) -5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-7-yl) amino) -2- (propylthio) pyrimidin-4-yl) amino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol is pyrimidine dimer impurity of Ticagrelor (T437700), which is the first reversible oral P2Y12 receptor antagonist that 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: 1mg, 2.5mg. Molecular Formula: C28H42ClN9O8S2, Molecular Weight: 732.27. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (2, 3-difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol | (1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (2, 3-difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol is an impurity of Ticagrelor (T437700) which is a anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1643378-48-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H28F2N6O4S, Molecular Weight: 522.57. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (4-fluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol | (1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (4-fluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol is an impurity of Ticagrelor (T437700) which is an anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1643378-47-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H29FN6O4S, Molecular Weight: 504.58. US Biological Life Sciences. | Worldwide |
| (1S,2S,3R,5S)-3-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol | (1S,2S,3R,5S)-3-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol is an intermediate in the synthesis of metaboltes of Ticagrelor (T437700) which is the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354945-69-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20ClN5O4S. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5S) -3-Amino-5- (2-hydroxyethoxy) cyclopentane-1, 2-diol Hydrochloride | (1S, 2S, 3R, 5S) -3-Amino-5- (2-hydroxyethoxy) cyclopentane-1, 2-diol Hydrochloride is used in the synthesis of Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H16ClNO4, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| (1S,2S,3S,5R)-3-(2-Hydroxyethoxy)-5-[7-methoxy-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-1,2-cyclopentanediol | (1S,2S,3S,5R)-3-(2-Hydroxyethoxy)-5-[7-methoxy-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-1,2-cyclopentanediol is an intermediate in the synthesis of (1S,2S,3R,5S)-3-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol which is used in preparation of metaboltes of Ticagrelor (T437700) which is the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Group: Biochemicals. Grades: Highly Purified. CAS No. 2024557-22-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H23N5O5S. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 5R, 6R)-3-Azatricyclo[4.2.1.02, 5]non-7-en-4-one | (1S, 2S, 5R, 6R)-3-Azatricyclo[4.2.1.02, 5]non-7-en-4-one is a carbocyclic β-lactam. It is used in the asymmetric synthesis of enantiopure carbocyclic β-amino acids via Candida antarctica lipase catalyzed solvent-free vapor-assisted enantioselective hydrolytic ring opening of carbocyclic β-lactams. (1S, 2S, 5R, 6R)-3-Azatricyclo[4.2.1.02, 5]non-7-en-4-one is the starting racemate for 1,4-ethylene-bridged cispentacin. Group: Biochemicals. Grades: Highly Purified. CAS No. 924272-78-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C8H9NO, Molecular Weight: 135.16. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 5S) -1, 2-Bis (5-bromo-2-methoxyphenyl) adamantane | (1S, 2S, 5S) -1, 2-Bis (5-bromo-2-methoxyphenyl) adamantane is an impurity in the synthesis of Adapalene (A225000), a retinoid selective for retinoic acid receptor (RAR) subtypes β and γ. Antiacne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H26Br2O2, Molecular Weight: 506.27. US Biological Life Sciences. | Worldwide |
| (1S,2S)-(+)-Boc-1,2-diaminocyclohexane | (1S,2S)-(+)-Boc-1,2-diaminocyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 180683-64-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H22N2O2, Molecular Weight: 214.31. US Biological Life Sciences. | Worldwide |
| 1S,2S-Cilastatin Hydrochloride | 1S,2S-Cilastatin Hydrochloride is a diastereoisomer of Cilastatin (C441100), which prevents renal metabolism of penem and carbapenem antibiotics by specific and reversible dehydropeptidase I inhibition. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H26N2O5S; (HCl), Molecular Weight: 358.453645999999. US Biological Life Sciences. | Worldwide |
| (1S,2S)-Fmoc-2-aminocyclohexane Carboxylic Acid | (1S,2S)-Fmoc-2-aminocyclohexane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 312965-07-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H23NO4, Molecular Weight: 365.42. US Biological Life Sciences. | Worldwide |
| (1S,2S)-Fmoc-acpc | (1S,2S)-Fmoc-acpc is used in preparation of chimeric (α/ β + α)-peptide ligands for BH3-recognition cleft of the cancer-associated protein Bcl-xL. Group: Biochemicals. Grades: Highly Purified. CAS No. 359586-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H21NO4, Molecular Weight: 351.4. US Biological Life Sciences. | Worldwide |
| (1S,2S)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethyl-1,2-diaminocyclohexane | (1S,2S)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethyl-1,2-diaminocyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 767291-67-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H42N2, Molecular Weight: 310.56. US Biological Life Sciences. | Worldwide |
| (1S,2S)-N-[4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)]propylphenyl]-2-benzothiazolamine | (1S,2S)-N-[4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)]propylphenyl]-2-benzothiazolamine is an inhibitor of the P450 system, which consists of enzymes involved in the electron transport chain. (1S,2S)-N-[4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)]propylphenyl]-2-benzothiazolamine is also a potent and selective inhibitor of the all-trans-retinoic acid metabolism. Group: Biochemicals. Grades: Highly Purified. CAS No. 355860-40-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H23N5S, Molecular Weight: 377.51. US Biological Life Sciences. | Worldwide |
| (1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine | (1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 87583-89-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H18N2, Molecular Weight: 142.24. US Biological Life Sciences. | Worldwide |
| (1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine | (1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine is used as a catalyst in the synthesis of keramamine C, a carboline alkaloid that is isolated from the Okinawan sponge Amphimedon sp. (1S,2S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine is also used as a catalyst in the synthesis of Tolvaptan (T536650), a selective oral vasopressin V2-receptor agonist that is used to treat hyponatremia. Group: Biochemicals. Grades: Highly Purified. CAS No. 167316-27-0. Pack Sizes: 1g, 2g. Molecular Formula: C21H22N2O2S. US Biological Life Sciences. | Worldwide |
| (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarbonyl Chloride | (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarbonyl Chloride is an intermediate in the synthesis of ((R)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)((S)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone (P309025). ((R)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)((S)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone is a possible impurity of solifenacin (S676700) which is a muscarinic M3 receptor antagoinst. Solifenacin is used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1195949-26-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14ClNO. US Biological Life Sciences. | Worldwide |
| (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester | (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester is an impurity of Solifenacin (S676701), a muscarinic M3 receptor antagoinst used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1353274-25-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H21NO2. US Biological Life Sciences. | Worldwide |
| (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 2,5-Dioxo-1-pyrrolidinyl Ester | (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 2,5-Dioxo-1-pyrrolidinyl Ester is an intermediate in the synthesis of ((R)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)((S)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone (P309025). ((R)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)((S)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone is a possible impurity of solifenacin (S676700) which is a muscarinic M3 receptor antagoinst. Solifenacin is used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1534326-80-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H18N2O4. US Biological Life Sciences. | Worldwide |
| (1S)-(+)-3-Carene | (1S)-(+)-3-Carene is used in the synthesis of compounds with various odoriferous properties. It is used by the perfume and fragrance industry or in perfume materials preparation. Group: Biochemicals. Grades: Highly Purified. CAS No. 498-15-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16, Molecular Weight: 136.229999999999. US Biological Life Sciences. | Worldwide |
| [(1S)-3-Hydroxy-1-methylpropyl]carbamic Acid 1,1-Dimethylethyl Ester | [(1S)-3-Hydroxy-1-methylpropyl]carbamic Acid 1,1-Dimethylethyl Ester, is a building block used in the synthesis of chemical compounds such as the synthesis of allylamines and N-Boc- β-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 106539-36-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H19NO3, Molecular Weight: 189.25. US Biological Life Sciences. | Worldwide |
| (1S)-3-Hydroxy Bortezomib | (1S)-3-Hydroxy Bortezomib is a metabolite of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. Bortezomib is a reversible inhibitor of the 26S proteasome-a barrel-shaped multiprotein particle found in the nucleus and cytosol of all eukaryotic cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H25BN4O5, Molecular Weight: 400.24. US Biological Life Sciences. | Worldwide |
| (1S)-3-Hydroxy Bortezomib-d8 | (1S)-3-Hydroxy Bortezomib-d8 is labelled (1S)-3-Hydroxy Bortezomib (H818155) which is a metabolite of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. Bortezomib is a reversible inhibitor of the 26S proteasome-a barrel-shaped multiprotein particle found in the nucleus and cytosol of all eukaryotic cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H17D8BN4O5, Molecular Weight: 408.29. US Biological Life Sciences. | Worldwide |
| [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester | [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester is a reagent in the synthesis of proteasome inhibitor epoxomicin, which has antitumor, antiinflammatory and antibiotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 247068-83-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H25NO4, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
| [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester-d3 | [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester-d3 is the isotope labelled analog of [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester. [ (1S) -3-Methyl-1- [ [ (2S) -2-methyloxiranyl] carbonyl] butyl] -carbamic Acid 1,1-Dimethylethyl Ester is a reagent in the synthesis of proteasome inhibitor epoxomicin, which has antitumor, antiinflammatory and antibiotic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H22D3NO4, Molecular Weight: 274.37. US Biological Life Sciences. | Worldwide |
| (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-N-methyl-1H-pyrido[3,4-b]indole-3-carboxamide | (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-N-methyl-1H-pyrido[3,4-b]indole-3-carboxamide is a byproduct formed in the preparation of Tadalafil (T004500); a phosphodiesterase 5 inhibitor used for the treatment of erectile dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 951661-85-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C20H19N3O3, Molecular Weight: 349.38. US Biological Life Sciences. | Worldwide |
| (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-N-methyl-1H-pyrido[3,4-b]indole-3-carboxamide-d3 | (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-N-methyl-1H-pyrido[3,4-b]indole-3-carboxamide-d3 is the isotope labelled analog of (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-N-methyl-1H-pyrido[3,4-b]indole-3-carboxamide (B203535); a byproduct formed in the preparation of Tadalafil (T004500) which is a phosphodiesterase 5 inhibitor used for the treatment of erectile dysfunction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H16D3N3O3, Molecular Weight: 352.4. US Biological Life Sciences. | Worldwide |
| (1S, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide | (1S, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H30N2O2Si. US Biological Life Sciences. | Worldwide |
| (1S,3R)-3-Aminocyclohexanol | (1S,3R)-3-Aminocyclohexanol is used as a reactant in the preparation of isoxazole carboxamide compounds as potent, soluble, orally active TRPV1 antagonists and analgesics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1110772-04-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
| (1S,3R)-3-Aminocyclopentane-1-carboxylic Acid Hydrochloride | (1S,3R)-3-Aminocyclopentane-1-carboxylic Acid Hydrochloride is used in the design and mechanism of tetrahydrothiophene-based γ-aminobutyric acid aminotransferase inactivators. Group: Biochemicals. Grades: Highly Purified. CAS No. 1096155-68-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11NO2 HCl, Molecular Weight: 129.163646. US Biological Life Sciences. | Worldwide |
| (1S, 3R) -3- ( (Z) -2-Chloro-3, 3, 3-trifluoroprop-1-en-1-yl) -2, 2-di methyl cyclopropanecarboxylic Acid | (1S, 3R) -3- ( (Z) -2-Chloro-3, 3, 3-trifluoroprop-1-en-1-yl) -2, 2-di methyl cyclopropanecarboxylic Acid is an intermediate in the synthesis of Bifenthrin (B383000), a third generation synthetic pyrethroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H10ClF3O2. US Biological Life Sciences. | Worldwide |
| (1S, 3R, 4R) -3- [ (tert-Butoxycarbonyl) amino] -4- [ (methylsulfonyl) oxy] cyclohexanecarboxylic Acid Ethyl Ester | (1S, 3R, 4R) -3- [ (tert-Butoxycarbonyl) amino] -4- [ (methylsulfonyl) oxy] cyclohexanecarboxylic Acid Ethyl Ester is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 365997-36-0. Pack Sizes: 250mg, 1g. Molecular Formula: C15H27NO7S, Molecular Weight: 365.44. US Biological Life Sciences. | Worldwide |
| (1S,3R,4S,5R)-3,4,5-Trihydroxycyclohexane-1-carboxylic Acid | (1S,3R,4S,5R)-3,4,5-Trihydroxycyclohexane-1-carboxylic Acid can be obtained from Shikimic Acid (S357100) where its naturally occurring (-)-form is a major biosynthetic precursor of phenylalanine, tyrosine, and tryptophan and hence of the majority of plant alkaloids. It is also involved in the biosynthesis of lignin, flavonpids and other important aromatic compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H12O5, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| (1S,3R,4S)-Ethyl 4-Amino-3- ( (tert-butoxycarbonyl) amino) cyclohexanecarboxylate Oxalate | (1S,3R,4S)-Ethyl 4-Amino-3- ( (tert-butoxycarbonyl) amino) cyclohexanecarboxylate Oxalate has been used as a reactant for the preparation of oxadiazole compounds containing cyclohexanediamine moiety. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093351-24-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H28N2O8, Molecular Weight: 376.4. US Biological Life Sciences. | Worldwide |
| (1S,3R,5R,7S) Sordidin | (1S,3R,5R,7S) Sordidin is an aggregation pheromone of the banana weevil which is an insect pest of bananas. Used in conjunction with pesticides for pest removal. Group: Biochemicals. Grades: Highly Purified. CAS No. 162490-88-2. Pack Sizes: 1.5mg, 2.5mg. Molecular Formula: C11H20O2, Molecular Weight: 184.28. US Biological Life Sciences. | Worldwide |
| (1S, 3R, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester | (1S, 3R, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester is a compound used in the preparation of DPP-IV inhibitor saxagliptin. Group: Biochemicals. Grades: Highly Purified. CAS No. 871727-40-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H21NO4, Molecular Weight: 255.31. US Biological Life Sciences. | Worldwide |
| (1S, 3R, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-dimethylethyl) Ester | (1S, 3R, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-dimethylethyl) Ester (cas# 1417743-41-9) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417743-41-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H17NO4, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| ( + ) - (1S, 3R) -N-Fmoc-3-aminocyclopentane carboxylic acid | ( + ) - (1S, 3R) -N-Fmoc-3-aminocyclopentane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 220497-66-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H21NO4, Molecular Weight: 351.4. US Biological Life Sciences. | Worldwide |
| (1S,3S)-3-Isocyano-3-phenylcyclopentanol | (1S,3S)-3-Isocyano-3-phenylcyclopentanol is an intermediate in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H13NO. US Biological Life Sciences. | Worldwide |
| (1S, 3S) -3- ( (tert-Butyldi methyl silyl) oxy) -1- (4-nitrophenyl) cyclopentane carboxamide | (1S, 3S) -3- ( (tert-Butyldi methyl silyl) oxy) -1- (4-nitrophenyl) cyclopentane carboxamide is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H28N2O4Si. US Biological Life Sciences. | Worldwide |
| (1S, 3S, 4S) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic Acid Ethyl Ester | (1S, 3S, 4S) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic acid ethyl ester is a chiral synthetic intermediate for the synthesis of Type IIa bacterial topoisomerase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392745-43-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H25NO5, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
| (1S, 3S, 5S)-2-[(2S)-2-amino-2-(3-hydroxytricyclo[3. 3. 1. 13, 7]dec-1-yl)acetyl]-2-Azabicyclo[3. 1. 0]hexane-3-carboxylic acid | (1S, 3S, 5S)-2-[(2S)-2-amino-2-(3-hydroxytricyclo[3. 3. 1. 13, 7]dec-1-yl)acetyl]-2-Azabicyclo[3. 1. 0]hexane-3-carboxylic acid is an impurity in the process for the preparation of Saxagliptin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1802786-89-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H26N2O4, Molecular Weight: 334.41. US Biological Life Sciences. | Worldwide |
| (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester | (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic Acid 2-(1,1-Dimethylethyl) 3-ethyl Ester acts as a reagent for the preparation of captopril analogs as inhibitors of angiotensin converting enzyme. Core modification of substituted piperidines as novel inhibitors of HDM2-p53 protein-protein interaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 214193-11-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H21NO4, Molecular Weight: 255.31. US Biological Life Sciences. | Worldwide |
| (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-3-carbonitrile | Saxagliptin hydrochloride monohydrate, an anti-diabetic drug can be synthesized using a coupling reaction of (S)-phthalimido-(3-hydroxy-adamantan-1-yl)acetic acid with (1S, 3S, 5S)-2-azabicyclo[3. 1. 0]hexane-3-nitrile followed by removal of the phthalimide protecting group and treatment with HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 866083-42-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C6H8N2, Molecular Weight: 108.14. US Biological Life Sciences. | Worldwide |
| (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-3-carboxamide | (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-3-carboxamide is an intermediate used to prepare dipeptidyl peptidase IV (DDP-IV) inhibitors as potential antidiabetes agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 361440-68-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H10N2O, Molecular Weight: 126.16. US Biological Life Sciences. | Worldwide |
| (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-3-carboxamide Hydrochloride | (1S, 3S, 5S)-2-Azabicyclo[3. 1. 0]hexane-3-carboxamide is an intermediate used to prepare dipeptidyl peptidase IV (DDP-IV) inhibitors as potential antidiabetes agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 709031-39-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H11ClN2O. US Biological Life Sciences. | Worldwide |
| (1S, 3S, 5S)-2-Boc-2-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid | (1S, 3S, 5S)-2-Boc-2-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid is an impurity of Saxagliptin (S143500), which is a potent and selective reversible inhibitor of dipeptidyl peptidase-4, which is being developed for the treatment of type 2 diabetes. It is absorbed rapidly after oral administration and has a pharmacokinetic profile compatible with once daily dosing. Group: Biochemicals. Grades: Highly Purified. CAS No. 197142-36-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H17NO4, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| (1S,3S)-homo-ACPD | (1S,3S)-homo-ACPD is a partial agonist for group II mGluR. Group: Biochemicals. Grades: Highly Purified. CAS No. 194785-78-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H13NO4, Molecular Weight: 187.19. US Biological Life Sciences. | Worldwide |
| 1S,3S-Paricalcitol | 1S,3S-Paricalcitol is a useful intermediate that is structurally related to Paricalcitol (P195300), a synthetic analog of Vitamin D that is classified an an antihyperparathyroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O3, Molecular Weight: 416.64. US Biological Life Sciences. | Worldwide |
| (1S,3S)-Solifenacin | (1S,3S)-Solifenacin is an intermediate used in the synthesis of (1S,3S)-Solifenacin Succinate (S676730), which is a muscarinic M3 receptor antagonist and used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 732228-02-3. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H26N2O2, Molecular Weight: 362.46. US Biological Life Sciences. | Worldwide |
| (1S,3S)-Solifenacin Succinate | (1S,3S)-Solifenacin Succinate is a muscarinic M3 receptor antagoinst. Used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 862207-71-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H32N2O6. US Biological Life Sciences. | Worldwide |
| (1S) -4, 5-Dimethoxy-1- [ (methylamino) methyl] benzocyclobutane Hydrochloride | (1S) -4, 5-Dimethoxy-1- [ (methylamino) methyl] benzocyclobutane is an intermediate used in preparation of Ivabradine (I940500) which is a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Group: Biochemicals. Grades: Highly Purified. CAS No. 866783-13-3. Pack Sizes: 250mg, 1g. Molecular Formula: C12H18ClNO2. US Biological Life Sciences. | Worldwide |
| (1S)-4-Bromo-2,3-dihydro-1H-inden-1-amine Hydrochloride | (1S)-4-Bromo-2,3-dihydro-1H-inden-1-amine is used to prepare sphingosine 1 phosphate receptor modulators useful in treatment of S1P1-associated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1307873-37-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrClN, Molecular Weight: 248.55. US Biological Life Sciences. | Worldwide |
| (1S, ?4R) ?-4-?[[ (1, ?1-?Dimethylethoxy) ?carbonyl]?amino]?-2-?cyclopentene-?1-?carboxylic Acid Methyl Ester | (1S, ?4R) ?-4-?[[ (1, ?1-?Dimethylethoxy) ?carbonyl]?amino]?-2-?cyclopentene-?1-?carboxylic Acid Methyl Ester is an intermediate in the synthesis of Peramivir (P285500). Group: Biochemicals. Grades: Highly Purified. CAS No. 168683-02-1. Pack Sizes: 1g, 5g. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
| (1S, 4R, 5R, 6S)-5-Nitro-6-phenylbicyclo[2. 2. 1]hept-2-ene | (1S, 4R, 5R, 6S)-5-Nitro-6-phenylbicyclo[2. 2. 1]hept-2-ene is an intermediate in the synthesis of Fencamfamine (F247270), a CNS stimulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424329-36-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C13H13NO2. US Biological Life Sciences. | Worldwide |
| (1S,4S)-1,4-Bis(4-chloro-2-fluoro-5-nitrophenyl)butane-1,4-diol | (1S,4S)-1,4-Bis(4-chloro-2-fluoro-5-nitrophenyl)butane-1,4-diol is an antiviral agent and Pibrentasvir (1353900-92-1) intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1292836-20-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H12Cl2F2N2O6, Molecular Weight: 437.18. US Biological Life Sciences. | Worldwide |
| (1S, 4S)-1, 7, 7-Trimethylbicyclo[2. 2. 1]heptan-2-one | (1S, 4S)-1, 7, 7-Trimethylbicyclo[2. 2. 1]heptan-2-one also known by its common name as (-)-Camphor is a chiral intermediate of camphor and is used as a flavour additive in foods and sweetners. Group: Biochemicals. Grades: Highly Purified. CAS No. 464-48-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16O, Molecular Weight: 152.229999999999. US Biological Life Sciences. | Worldwide |
| (1S, 4S)-2, 5-Diazabicyclo[2. 2. 1]heptane Dihydrobromide | (1S, 4S)-2, 5-Diazabicyclo[2. 2. 1]heptane Dihydrobromide acts as a reagent for the synthesis and characterization of new piperazine-type inhibitors for mitochondrial ubiquinone reductase, preparation of heterocyclic compounds as chemokine receptor inhibitors useful in treatment of CXCR4-mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 132747-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H10N2; 2HBr, Molecular Weight: 98.1516182. US Biological Life Sciences. | Worldwide |
| (1S, 4S)-2, 5-Diphenylbicyclo[2, 2, 2]octa-2, 5-diene | (1S, 4S)-2, 5-Diphenylbicyclo[2, 2, 2]octa-2, 5-diene is widely used as a catalyst in various syntheses such as asymmetric preparation of allylsilanes by rhodium/chiral diene-catalyzed 1,4-addition of alkenyl (hydroxymethylphenyl) dimethylsilanes. Group: Biochemicals. Grades: Highly Purified. CAS No. 850409-83-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H18, Molecular Weight: 258.36. US Biological Life Sciences. | Worldwide |
| (1S,4S)-2-Naphthalen-2-ylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-Trifluoro-acetic Acid | (1S,4S)-2-Naphthalen-2-ylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-Trifluoro-acetic Acid (cas# 845866-75-3) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 845866-75-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H20F6N2O4, Molecular Weight: 466.37. US Biological Life Sciences. | Worldwide |
| (1S, 4S, 6S) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-methyl-7-oxabicyclo[4. 1. 0]heptan-2-one | (1S, 4S, 6S) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-methyl-7-oxabicyclo[4. 1. 0]heptan-2-one is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 326496-92-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H24O3Si, Molecular Weight: 256.41. US Biological Life Sciences. | Worldwide |
| (1S,4S)-rel-Ethylsertraline Hydrochloride | (1S, 4S)-rel-Ethylsertraline Hydrochloride is a derivative of Sertraline (S280000, HCl salt) which is a selective serotonin reuptake inhibitor. Sertraline is used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C18H20Cl3N, Molecular Weight: 356.72. US Biological Life Sciences. | Worldwide |
| [ (1S) -5-Hydroxy-1- (hydroxymethyl) pentyl]carbamic Acid-d4 1,1-Dimethylethyl Ester | [ (1S) -5-Hydroxy-1- (hydroxymethyl) pentyl]carbamic Acid-d4 1,1-Dimethylethyl Ester is an intermediate in the synthesis of Besifloxacin (B319000), a fluoroquinolone antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H19D4NO4. US Biological Life Sciences. | Worldwide |
| (1S)-5-Iodoindan-1-ol | (1S)-5-Iodoindan-1-ol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1932459-61-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H9IO, Molecular Weight: 260.07. US Biological Life Sciences. | Worldwide |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.