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.
| Product | Description | |
|---|---|---|
| (1R, ?3R)?-1-?(1, ?3-?Benzodioxol-?5-?yl)?-?2, ?3, ?4, ?9-?tetrahydro-1H-pyrido[3, ?4-?b]?indole-?3-?carboxylic Acid Hydrochloride | (1R, ?3R)?-1-?(1, ?3-?Benzodioxol-?5-?yl)?-?2, ?3, ?4, ?9-?tetrahydro-1H-pyrido[3, ?4-?b]?indole-?3-?carboxylic Acid Hydrochloride is an impurity of Tadalafil (T004500) and is a β-?carboline derivative. (1R, ?3R)?-1-?(1, ?3-?Benzodioxol-?5-?yl)?-?2, ?3, ?4, ?9-?tetrahydro-1H-pyrido[3, ?4-?b]?indole-?3-?carboxylic Acid Hydrochloride can be used to produce Tadalafil. Group: Biochemicals. Grades: Highly Purified. CAS No. 474668-76-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H16N2O4. HCl. US Biological Life Sciences. |  Worldwide |
| (1R, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide | (1R, 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: 25mg, 250mg. Molecular Formula: C18H30N2O2Si, Molecular Weight: 334.53. US Biological Life Sciences. | Worldwide |
| (1R, ?3R)?-2-Aacetyl-?1-?(1, ?3-?benzodioxol-?5-?yl)?-?2, ?3, ?4, ?9-?tetrahydro-?1H-?pyrido[3, ?4-?b]?indole-?3-?carboxylic Acid | (1R, ?3R)?-2-Aacetyl-?1-?(1, ?3-?benzodioxol-?5-?yl)?-?2, ?3, ?4, ?9-?tetrahydro-?1H-?pyrido[3, ?4-?b]?indole-?3-?carboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1598416-07-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H18N2O5, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
| ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester | ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester is used in the preparation of quinoline-3-carboxoamides as H-PGDS inhibitors as well as novel triazolo-pyrrolopyridines as Janus kinase 1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009075-44-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H20N2O2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| (1R, 3R) -3- ( (tert-Butyldi methyl silyl) oxy) -1- (4-nitrophenyl) cyclopentane carbonitrile | (1R, 3R) -3- ( (tert-Butyldi methyl silyl) oxy) -1- (4-nitrophenyl) cyclopentane carbonitrile 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: 5mg, 50mg. Molecular Formula: C18H26N2O3Si, Molecular Weight: 346.5. US Biological Life Sciences. | Worldwide |
| (1R,3R,4R)-(-)-3,5-Dinitrobenzoate Menthol | (1S,3S,4S)-(-)-3,5-dinitrobenzoate Menthol is an intermediate in the synthesis of (±)-Neoisomenthol (N389960) which is a useful synthetic intermediate. It is used to prepare alkyl and aryl esters by chemoselective acylation of alkyl and aryl alcohols with carboxylic acid anhydrides in the presence of magnesium bis (trifluoro methyl sulfonyl) amide under solvent-free conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1195710-85-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H22N2O6. US Biological Life Sciences. | Worldwide |
| (1R, 3R, 4R) -4- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -3-hydroxycyclohexane carboxylic Acid Ethyl Ester | (1R, 3R, 4R) -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. 1392745-70-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H25NO5, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
| (1R,3R,4R,5R)-3,4,5-Trihydroxycyclohexane-1-carboxylic Acid | (1R,3R,4R,5R)-3,4,5-Trihydroxycyclohexane-1-carboxylic Acid is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H12O5, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| (1r, 3r, 5r, 7r) -5', 5'-Dimethylspiro [adamantane-2, 2'- [1, 3]dioxan]-6-one | (1r, 3r, 5r, 7r) -5', 5'-Dimethylspiro [adamantane-2, 2'- [1, 3]dioxan]-6-one is an intermediate in the synthesis of metabolites of Bromantane (B678450), an adamantane derivative used as an anxiolytic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
| (1R, 3R, 5S) -rel-3-Hydroxy-5-[[ (phenylmethoxy) carbonyl]amino]-cyclohexanecarboxylic Acid | (1R, 3R, 5S) -rel-3-Hydroxy-5-[[ (phenylmethoxy) carbonyl]amino]-cyclohexanecarboxylic Acid can be used in the synthesis of fluorinated conformationally restricted analogues of GABA as potential inhibitors of GABA aminotransferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 882855-68-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO5, Molecular Weight: 293.32. US Biological Life Sciences. | Worldwide |
| (1R, 3S) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid | (1R, 3S) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid is an intermediate in the preparation of pyrethroid compounds used as an insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 104531-15-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H10ClF3O2. US Biological Life Sciences. | Worldwide |
| (1R,3S)-3-aminocyclopentane-1-carboxylic acid HCl | (1R,3S)-3-aminocyclopentane-1-carboxylic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 147780-44-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H12ClNO2, Molecular Weight: 165.62. US Biological Life Sciences. | Worldwide |
| (1R, 3S) -3-Aminocyclopentane carboxylic Acid | (1R, 3S) -3-Aminocyclopentane carboxylic Acid is used in the synthesis of aminocyclopentane carboxylic acid-containing cyclic RGD peptides. It is also used to prepare BMS-457, a potent and selective CCR1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 71830-08-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11NO2, Molecular Weight: 129.16. US Biological Life Sciences. | Worldwide |
| (1R,3S)-3-Aminocyclopentanol | (1R,3S)-3-Aminocyclopentanol is a Bictegravir (1611493-60-7) intermediate and an antiviral agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1110772-05-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H11NO, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
| (1R,3S)-3-Aminocyclopentanol Hydrochloride | (1R,3S)-3-Aminocyclopentanol Hydrochloride is used to for the preparation of 6-Aminopyridin-3-ylthiazoles as a method of treating or ameliorating a syndrome, disorder or disease related rheumatoid arthritis or psoriasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1279032-31-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H12ClNO, Molecular Weight: 137.61. US Biological Life Sciences. | Worldwide |
| (1R, 3S) -3-Hydroxy-1-phenylcyclopentane carbonitrile | (1R, 3S) -3-Hydroxy-1-phenylcyclopentane carbonitrile 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. Molecular Formula: C12H13NO. US Biological Life Sciences. | Worldwide |
| (1R, 3S) -3- [ (tert-Butoxycarbonyl) amino] cyclopentanecarboxylic Acid | (1R, 3S) -3- [ (tert-Butoxycarbonyl) amino] cyclopentanecarboxylic Acid is used as a reagent in the sunthesis of Jak1 kinase inhibitors stemming from tricyclic pyrrolopyrazines. Group: Biochemicals. Grades: Highly Purified. CAS No. 161660-94-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H19NO4, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
| (1R, 3S, 4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2. 2. 1]heptane-3-carboxylic Acid | (1R, 3S, 4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2. 2. 1]heptane-3-carboxylic Acid is a building block in the synthesis of Ledipasvir, a potent, once-?daily oral NS5A inhibitor for the treatment of Hepatitis C Virus infection. It is also used to prepare potent direct inhibitors of factor Xa which carries significant promise for developing effective and safe anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 291775-59-2. Pack Sizes: 250mg, 1g. Molecular Formula: C12H19NO4, Molecular Weight: 241.28. US Biological Life Sciences. | Worldwide |
| (1R,3S,4S)-tert-Butyl 3-(1H-Benzo[d]imidazol-2-yl)-2-azabicyclo[2. 2. 1]heptane-2-carboxylate | (1R,3S,4S)-tert-Butyl 3-(1H-Benzo[d]imidazol-2-yl)-2-azabicyclo[2. 2. 1]heptane-2-carboxylate can be obtained from (R)-(+)-α-Methylbenzylamine (M288800) which can be used as reactant/reagent in synthesis of urea-containing peptide boronic acids as proteasome inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H23N3O2, Molecular Weight: 313.39. US Biological Life Sciences. | Worldwide |
| (1R, 3S, 5R)-2-Azabicyclo[3. 1. 0]hexane-3-carboxamide 2,2,2-trifluoroacetic Acid | (1R, 3S, 5R)-2-Azabicyclo[3. 1. 0]hexane-3-carboxamide 2,2,2-trifluoroacetic Acid is a reagent in the preparation of methanoprolinenitrile-containing dipeptide mimetics as DPP-IV inhibitors and as antidiabetic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 700376-58-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H10N2O; C2HF3O2, Molecular Weight: 126.1611402. US Biological Life Sciences. | Worldwide |
| (1R, 3S, 5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid | 1R, 3S, 5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid acts as a reagent in the preparation of fused bicycles end-capped with peptide derivatives as HCV inhibitors. Synthesis of (tert-butoxycarbonyl) azabicyclohexane carboxylic acid via stereoselective cyclopropanation of pyrroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 197142-34-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H17NO4, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| (1R, 3S, 5R)-5-Methyl-2-azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic acid 2-tert-butyl ester | (1R, 3S, 5R)-5-Methyl-2-azabicyclo[3. 1. 0]hexane-2, 3-dicarboxylic acid 2-tert-butyl ester can be used to prepare indole analogs as complement factor D inhibitors for treating age-related macular degeneration. It can also be utilized to synthesize hepatitis C virus inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1306734-44-0. Pack Sizes: 2mg, 5mg. Molecular Formula: C12H19NO4, Molecular Weight: 241.28. US Biological Life Sciences. | Worldwide |
| (1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-d3-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide | (1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-d3-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide is the labeled analogue of (1R,3S,5S)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]oct-6-en-8-ium Bromide, an impurity in the synthesis of Tiotropium Bromide, a muscarinic receptor antagonist. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H19D3BrNO3S2, Molecular Weight: 459.44. US Biological Life Sciences. | Worldwide |
| (1R,3S,5S,8aS)-Tetrahydro-5-phenyl-1,3-dipropyl-3H,8H-oxazolo[4,3-c][1,4]oxazin-8-one | (1R,3S,5S,8aS)-Tetrahydro-5-phenyl-1,3-dipropyl-3H,8H-oxazolo[4,3-c][1,4]oxazin-8-one is an intermediate used in the synthesis of (2S,3R)-3-Hydroxynorleucine (H949760), which is an analogue of DL-6-Hydroxy Norleucine (H948855), an intermediate for antiviral and antihypertensive drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 208932-18-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H25NO3, Molecular Weight: 303.399999999999. US Biological Life Sciences. | Worldwide |
| (1R,3S,5S)-Methyl 3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylate | (1R,3S,5S)-Methyl 3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylate is an intermediate in synthesizing RTI-113 (R701110), a 3-phenyltropane analogue that acts as a potent and selective dopamine uptake inhibitor. RTI-113 has been shown to reduce cocaine self-administration at high occupancy of dopamine transporter. Studies suggest that RTI-113 and its analogs may be useful tools for developing potential agonist therapies for cocaine dependence. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H20ClNO2. US Biological Life Sciences. | Worldwide |
| (1R,3S)-homo-ACPD | (1R,3S)-homo-ACPD is the inactive isomer of trans-1,3-homo-ACPD. Group: Biochemicals. Grades: Highly Purified. CAS No. 194785-80-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H13NO4, Molecular Weight: 187.19. US Biological Life Sciences. | Worldwide |
| (-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic Acid | (-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic Acid is a reagent used in the synthesis of 3-substituted aminocyclopentanes as potent NR2B subtype-sellective NMDA antagonists in the treatment of neuropathic pain and Parkinsons. Group: Biochemicals. Grades: Highly Purified. CAS No. 261165-05-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H19NO4, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
| (-) - (1R, 3S) -N-Fmoc-3-aminocyclopentane carboxylic acid | (-) - (1R, 3S) -N-Fmoc-3-aminocyclopentane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 220497-67-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H21NO4, Molecular Weight: 351.4. US Biological Life Sciences. | Worldwide |
| (1R)-4-Bromo-2,3-dihydro-1H-inden-1-amine Hydrochloride | (1R)-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. 1307231-02-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrClN, Molecular Weight: 248.55. US Biological Life Sciences. | Worldwide |
| (1R, 4E, 9S)-11, 11-Dimethyl-8-methylenebicyclo[7. 2. 0]undec-4-ene-4-methanol 4-Acetate | (1R, 4E, 9S)-11, 11-Dimethyl-8-methylenebicyclo[7. 2. 0]undec-4-ene-4-methanol 4-Acetate is an intermediate in the synthesis of β-Caryophyllinic Acid (C184740), the acid derivative of β-Caryophyllene (C184725). Group: Biochemicals. Grades: Highly Purified. CAS No. 163956-09-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H26O2. US Biological Life Sciences. | Worldwide |
| (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester | (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester is an intermediate in synthesizing trans-Abacavir Dihydrochloride (A104995), which is an impurity of Abacavir. Abacavir (A104990) 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. CAS No. 168958-19-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
| (1r, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol | (1r, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol inhibits steady-state phosphorylation of endogenous Mer and blocks ligand-stimulated activation of a chimeric EGFR-Mer protein. (1r, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol also decreases colony-forming potential in rhabdoid and NSCLC tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1493694-70-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H36N6O2. US Biological Life Sciences. | Worldwide |
| (1R,4R)-rel-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester Hydrochloride | (1R,4R)-rel-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester is an intermediate used in the synthesis of the HIV reverse transcriptase inhibitor ziagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 77745-26-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H12ClNO2. US Biological Life Sciences. | Worldwide |
| (1R, ?4S)?-1, ?3, ?3-?Trimethylbicyclo[2. 2. 1]?heptan-?2-?one | (1R, ?4S)?-1, ?3, ?3-?Trimethylbicyclo[2. 2. 1]?heptan-?2-?one also known more commonly as (-)-Fenchone is a chiral intermediate of Fenchone and is currently being used for studies ranging from inhibitory effects of monoterpenes on human TRPA1 and odorant receptor of the malaria vector Anopheles gambiae. Group: Biochemicals. Grades: Highly Purified. CAS No. 7787-20-4. Pack Sizes: 5g, 25g. Molecular Formula: C10H16O, Molecular Weight: 152.229999999999. US Biological Life Sciences. | Worldwide |
| (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol | (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol acts as a reagent in the synthesis of cannabinoids that functions as pharmaceutical active agents for some dosage forms, and also used as a reagent in the preparation of some pharmaceutical intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 82769-01-5. Pack Sizes: 1g, 5g. Molecular Formula: C10H16O. US Biological Life Sciences. | Worldwide |
| ((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methyl Formate | ((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methyl Formate is an impurity of Abacavir (A105000), a nucleoside reverse transcriptase inhibitor (NRTI) used for treating HIV infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H12ClN5O2, Molecular Weight: 293.709999999999. US Biological Life Sciences. | Worldwide |
| ((1R,4S)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride | ((1R,4S)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride was used in the investigation of scope of an unexpected Mitsunobu cyclization for the prepn. of functionalized cyclic and bicyclic N-arylamines. Group: Biochemicals. Grades: Highly Purified. CAS No. 287717-44-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11NO · HCl, Molecular Weight: 149.62. US Biological Life Sciences. | Worldwide |
| (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid | (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 134003-04-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9NO2, Molecular Weight: 127.14. US Biological Life Sciences. | Worldwide |
| (1R,4S)-Camphorquinone Monooxime | (1R,4S)-Camphorquinone Monooximeis an intermediate in the synthesis of Gibornuride (G409700), an anti-diabetic drug from the group of sulfonylureas. Group: Biochemicals. Grades: Highly Purified. CAS No. 22472-58-8. Pack Sizes: 500mg, 1g. Molecular Formula: C10H15NO2. US Biological Life Sciences. | Worldwide |
| (+)-(1R,4S)-N-Boc-4-aminocyclopent-2-enecarboxylic Acid | (+)-(1R,4S)-N-Boc-4-aminocyclopent-2-enecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 151907-80-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17NO4, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| (1R,4S)-(R)-Bicalutamide Sulfide Camphanic Acid Ester | (1R,4S)-(R)-Bicalutamide Sulfide Camphanic Acid Ester is an intermediate in the synthesis of (R)-Bicalutamide (B382005), the (R)-enantiomer of Bicalutamide. Used as an antiandrogen, antineoplastic (hormonal). Group: Biochemicals. Grades: Highly Purified. CAS No. 113299-39-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C28H26F4N2O5S, Molecular Weight: 578.58. US Biological Life Sciences. | Worldwide |
| (1R,4S)-(S)-Bicalutamide Sulfide Camphanic Acid Ester | (1R,4S)-(S)-Bicalutamide Sulfide Camphanic Acid Ester is an intermediate in the synthesis of (R)-Bicalutamide, the (R)-enantiomer of Bicalutamide. Used as an antiandrogen, antineoplastic (hormonal). Group: Biochemicals. Grades: Highly Purified. CAS No. 113181-03-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C28H26F4N2O5S, Molecular Weight: 578.58. US Biological Life Sciences. | Worldwide |
| (1R)-5-Iodoindan-1-ol | (1R)-5-Iodoindan-1-ol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1932523-00-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H9IO, Molecular Weight: 260.07. US Biological Life Sciences. | Worldwide |
| (1R,5R,6S)-5-Hydroxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic Acid Ethyl Ester | (1R,5R,6S)-5-Hydroxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic Acid Ethyl Ester is an intermediate in the synthesis of Valiolamine, an Voglibose (V750000) intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1476028-68-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C9H12O4. US Biological Life Sciences. | Worldwide |
| (1R,5R,6S)-Ethyl 5-Acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate | (1R,5R,6S)-Ethyl 5-Acetoxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate is an intermediate in the synthesis of enantiomeric derivatives of Oseltamivir (O701000). Group: Biochemicals. Grades: Highly Purified. CAS No. 347378-69-2. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H14O5. US Biological Life Sciences. | Worldwide |
| (1R, ?5S)?-2-?Hydroxy-?5-? (1-?methylethyl)?-bicyclo[3. 1. 0]?hexane-?2-?methanol | (1R, ?5S)?-2-?Hydroxy-?5-? (1-?methylethyl)?-bicyclo[3. 1. 0]?hexane-?2-?methanol is an intermediate in synthesizing (+)-Sabinene (S080750), a component of juniper berry oil having antibacterial and anti-fungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1933700-48-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H18O2. US Biological Life Sciences. | Worldwide |
| (1R, 5S) -2- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -5-isopropylbicyclo[3. 1. 0]hexan-2-ol | (1R, 5S) -2- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -5-isopropylbicyclo[3. 1. 0]hexan-2-ol is an intermediate in synthesizing (+)-Sabinene (S080750), a component of juniper berry oil having antibacterial and anti-fungal activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C26H36O2Si. US Biological Life Sciences. | Worldwide |
| (1R, 5S)-5-(1-Methylethyl)bicyclo[3. 1. 0]hexan-2-one | (1R, 5S)-5-(1-Methylethyl)bicyclo[3. 1. 0]hexan-2-one is an intermediate in synthesizing (+)-Sabinene (S080750), a component of juniper berry oil having antibacterial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 110716-99-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H14O. US Biological Life Sciences. | Worldwide |
| (1R, 5S) -5-? (Dimethylphenylsilyl?) ?-?2-? (hydroxymethyl) ?-2-?cyclopentene-?1-?carboxylic Acid | (1R, 5S) -5-? (Dimethylphenylsilyl?) ?-?2-? (hydroxymethyl) ?-2-?cyclopentene-?1-?carboxylic Acid is the intermediate of Entecavir (E558900), which is used in the treatment of hepatitis B infection. A guanine analogue that inhibits all three steps in the viral replication process. Group: Biochemicals. Grades: Highly Purified. CAS No. 649761-21-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H20O3Si, Molecular Weight: 276.399999999999. US Biological Life Sciences. | Worldwide |
| (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate is the enantiomer of Ethyl (3R,4S,5S)-4,5-Epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate (E917820), an intermediate of Oseltamivir. Group: Biochemicals. Grades: Highly Purified. CAS No. 347378-74-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H22O4. US Biological Life Sciences. | Worldwide |
| (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy-d5)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy-d5)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate is the labeled analogue of (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate (E917990), the enantiomer of Ethyl (3R,4S,5S)-4,5-Epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate (E917820), an intermediate of Oseltamivir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H17D5O4, Molecular Weight: 259.35. US Biological Life Sciences. | Worldwide |
| (1R)-6-Iodoindan-1-ol | (1R)-6-Iodoindan-1-ol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1932416-99-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H9IO, Molecular Weight: 260.07. US Biological Life Sciences. | Worldwide |
| (1R, 6R)-2, 8-Diazabicyclo[4. 3. 0]nonane | (1R, 6R)-2, 8-Diazabicyclo[4. 3. 0]nonane is a chiral reagent used in the synthesis of pyrrolopyrimidine derivatives as dual DNA gyrase B and topoisomerase IV inhibitors and potential antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 151213-42-2. Pack Sizes: 250mg, 1g. Molecular Formula: C7H14N2, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| (1R, 6S)-2, 8-Diazabicyclo[4. 3. 0]nonane | (1R, 6S)-2, 8-Diazabicyclo[4. 3. 0]nonane was used in the one-pot preparation of 7-heterocyclyl-substituted 3-quinolonecarboxylic acid-derivative antibiotics. It is an impurity of Moxifloxacin (M745000) which is a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 169533-56-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H14N2, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| (1R, 6S)-3-Boc-3, 7-diazabicyclo[4. 2. 0]octane | (1R, 6S)-3-Boc-3, 7-diazabicyclo[4. 2. 0]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417789-72-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H20N2O2, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
| (1R,6S)-trans-Moxifloxacin | (1R,6S)-trans-Moxifloxacin is an impurity of Moxifloxacin (M745000) which is a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 855661-74-4. Pack Sizes: 10mg , 25mg . Molecular Formula: C21H24FN3O4, Molecular Weight: 401.43. US Biological Life Sciences. | Worldwide |
| (1R,7AR)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7A-methylhexahydro-1H-inden-4(2H)-one-d6 | (1R,7AR)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7A-methylhexahydro-1H-inden-4(2H)-one-d6 is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcitriol-d6 is a calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H26D6O2, Molecular Weight: 286.48. US Biological Life Sciences. | Worldwide |
| (1R,?7aR)?-2,?3,?5,?7a-?Tetrahydro-?1-?hydroxy-1H-?pyrrolizine-?7-?carboxylic Acid Methyl Ester | (1R,?7aR)?-2,?3,?5,?7a-?Tetrahydro-?1-?hydroxy-1H-?pyrrolizine-?7-?carboxylic Acid Methyl Ester is an intermediate in synthesizing Monocrotaline-d4 (M526002), a labelled Monocrotaline (M526000) which is a toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 25471-68-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H13NO3, Molecular Weight: 183.2. US Biological Life Sciences. | Worldwide |
| (1R)-(+)-α-Pinene-D3 | Deuterium labelled analog of (1R)-(+)-α-Pinene, which is used in hydroboration reactions and the reduction of ketones. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H13D3, Molecular Weight: 139.25. US Biological Life Sciences. | Worldwide |
| (1R)-Benazepril tert-Butyl Ester | R-Benazepril tert-Butyl Ester is an isomer of Benazepril tert-Butyl Ester (B119850) which is a useful synthetic intermediate in the synthesis of Benazepril Hydrochloride (B119750), a potent angiotensin converting enzyme (ACE) inhibitor and antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C28H36N2O5. US Biological Life Sciences. | Worldwide |
| (1R)-(-)Camphorquinone | (1R)-(-)Camphorquinone are used as visible light photoinitiator for biomedical applications such as in dental surgery. Group: Biochemicals. Grades: Highly Purified. CAS No. 10334-26-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H14O2, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
| (1R)-Cefpodoxime Proxetil Isopropylcarbamate | Cefpodoxime Proxetil derivative. It can be obtained from 1-?Chloroethyl isopropyl carbonate (CAS 98298-66-9) which can be used as reactant/reagent in preparation of oxaborinine compounds useful as Beta-lactamase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H33N5O11S2, Molecular Weight: 643.69. US Biological Life Sciences. | Worldwide |
| (1R)-Cefpodoxime Proxetil Isopropylcarbamate-D3 | (1R)-Cefpodoxime Proxetil Isopropylcarbamate-D3 is an isotopic analog of (1R)-Cefpodoxime Proxetil Isopropylcarbamate (C243888), a Cefpodoxime Proxetil derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H30D3N5O11S2, Molecular Weight: 646.7. US Biological Life Sciences. | Worldwide |
| (1R-cis)-2-Aminocyclobutanol Hydrochloride | (1R-cis)-2-Aminocyclobutanol Hydrochloride is a compound that can be synthesized from Diethyl Succinate (D445060) which is a diester molecule present naturally in plant and animal tissues. Used commonly in fragrances and food flavourings. Group: Biochemicals. Grades: Highly Purified. CAS No. 206751-78-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C4H9NO HCl, Molecular Weight: 87.1236459999999. US Biological Life Sciences. | Worldwide |
| (1R-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S) - α -methyl Benzene methanamine | (1R-cis) -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (S) - α -methyl Benzene methanamine is an intermediate in the synthesis of Bifenthrin (B383000), a third generation synthetic pyrethroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 90191-31-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H21ClF3NO2. US Biological Life Sciences. | Worldwide |
| (1R-cis)-Cyhalothric Acid | (1R-cis)-Cyhalothric Acid is an intermediate in the synthesis of Bifenthrin (B383000), a third generation synthetic pyrethroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 76023-99-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10ClF3O2. US Biological Life Sciences. | Worldwide |
| (1R-cis)-N-[2-amino-4-chloro-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]-formamide | (1R-cis)-N-[2-amino-4-chloro-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]-formamide is an intermediate used in the synthesis of the HIV reverse transcriptase inhibitor ziagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 171887-04-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14ClN5O2, Molecular Weight: 283.709999999999. US Biological Life Sciences. | Worldwide |
| 1R-Dapagliflozin | 1R-Dapagliflozin is an isomer of Dapagliflozin (D185370), which is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373321-04-0. Pack Sizes: 1mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. | Worldwide |
| (1R-endo)-8-Methyl-3-oxo-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester (2R,3R)-2,3-Dihydroxybutanedioate | (1R-endo)-8-Methyl-3-oxo-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester (2R,3R)-2,3-Dihydroxybutanedioate is an intermediate in the synthesis of cocaine isomers at the cocaine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 131722-67-3. Pack Sizes: 1g, 5g. Molecular Formula: C14H21NO9. US Biological Life Sciences. | Worldwide |
| 1R-Hydroxy-5-keto Tiamulin | 1R-Hydroxy-5-keto Tiamulin is an impurity of Tiamulin (T436595), a derivative of the antibacterial Pleuromutilin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C28H47NO4S, Molecular Weight: 493.74. US Biological Life Sciences. | Worldwide |
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