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 | |
|---|---|---|
| (1R, 2R) -2- methyl cyclopropanecarboxylic Acid | (1R, 2R) -2- methyl cyclopropanecarboxylic Acid, is an intermediate used for the synthesis of (1R,2R)-trans-1-(Chloromethyl)-2-methylcyclopropane (C369820). It can also be used for the preparation of Luzopeptin A-C and Quinoxapeptin A-C, acting as potent inhibitors of HIV-1 reverse transcriptase. Group: Biochemicals. Grades: Highly Purified. CAS No. 10487-86-2. Pack Sizes: 500mg, 5g. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. |  Worldwide |
| (1R, 2R)-2-(N-1, 2, 3, 4-13C4-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-1, 2, 3, 4-13C4-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is the deuterized form of (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol (O238020), which is derived from L-Phenylglycinol (P327300), a chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1913C4H36N2O4, Molecular Weight: 408.51. US Biological Life Sciences. | Worldwide |
| (1R,2R)-2-N,2-N-dimethylcyclohexane-1,2-diamine | (1R,2R)-2-N,2-N-dimethylcyclohexane-1,2-diamine is a chiral amine catalysts used in asymmetric direct aldol and Michael addition reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 320778-92-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H18N2, Molecular Weight: 142.24. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H36N2O5, Molecular Weight: 420.54. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate | (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as an organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H50N2O5, Molecular Weight: 530.74. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. It is also used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H21D15N2O5, Molecular Weight: 435.63. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15 | (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15 is deuterized form of (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate which is derived from L-Phenylglycinol (P327300), a chiral arylalkylamine used as an organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H20D30N2O6, Molecular Weight: 576.919999999999. US Biological Life Sciences. | Worldwide |
| (1R, 2R, 3R) -2- (2, 6-Dimethoxy-4-pentylphenyl) -6-methylene-3- (1-methylethenyl) cyclohexanol | (1R, 2R, 3R) -2- (2, 6-Dimethoxy-4-pentylphenyl) -6-methylene-3- (1-methylethenyl) cyclohexanol is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 306734-00-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H34O3. US Biological Life Sciences. | Worldwide |
| (1R, 2R, 4S, 5S, 7r)-9-Acetyl-3-oxa-9-azatricyclo[3.3.1.02, 4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate | (1R, 2R, 4S, 5S, 7r)-9-Acetyl-3-oxa-9-azatricyclo[3.3.1.02, 4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate, is an impurity of Tiotropium Bromide (T444850), Muscarinic receptor antagonist. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H19NO5S2, Molecular Weight: 405.49. US Biological Life Sciences. | Worldwide |
| (1R, 2R, 4S, 5S, 7s, 9r)-9-butyl-9-methyl-7-((2-phenylacryloyl)oxy)-3-oxa-9-azatricyclo[3.3.1.02, 4]nonan-9-ium Bromide | (1R, 2R, 4S, 5S, 7s, 9r)-9-butyl-9-methyl-7-((2-phenylacryloyl)oxy)-3-oxa-9-azatricyclo[3.3.1.02, 4]nonan-9-ium bromide is a useful research chemical. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C21H28BrNO3, Molecular Weight: 422.36. US Biological Life Sciences. | Worldwide |
| (1R,2R,4S)-rel-1,2,4-Trimethylcyclohexane | (1R,2R,4S)-rel-1,2,4-Trimethylcyclohexane is a reagent in the thermal cracking of kerosine. Present in coal-derived liquids light fractions. Group: Biochemicals. Grades: Highly Purified. CAS No. 7667-59-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H18, Molecular Weight: 126.24. US Biological Life Sciences. | Worldwide |
| (1R,?2R,?5R)?-?2-?Isopropyl-?5-?methylcyclohexanol | (1R,?2R,?5R)?-?2-?Isopropyl-?5-?methylcyclohexanol is used in the tetrahydropyranylation of alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 20752-34-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H20O, Molecular Weight: 156.27. US Biological Life Sciences. | Worldwide |
| (1R,2R,7R,7aS)-1-Azido-7-chlorohexahydro-1H-pyrrolizin-2-ol | (1R,2R,7R,7aS)-1-Azido-7-chlorohexahydro-1H-pyrrolizin-2-ol is an intermediate in the synthesis of Loline (I707255), an alkaloid isolated from fungal endophytes, an endosymbiont that lives within a plant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1315552-05-6. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C7H11ClN4O. US Biological Life Sciences. | Worldwide |
| (1R,2R,7S,7aS)-1-Azido-7-bromohexahydro-1H-pyrrolizin-2-ol Hydrobromide | (1R,2R,7S,7aS)-1-Azido-7-bromohexahydro-1H-pyrrolizin-2-ol Hydrobromide is an intermediate in the synthesis of Loline (I707255), an alkaloid isolated from fungal endophytes, an endosymbiont that lives within a plant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C7H12Br2N4O. US Biological Life Sciences. | Worldwide |
| (1R,2R)-cis-1-(Chloromethyl)-2-methylcyclopropane | (1R,2R)-cis-1-(Chloromethyl)-2-methylcyclopropane, can be used for the preparation of Mono- and bi-cyclic radicals containing the cyclopropylmethyl group, that can be used as a mechanistic probe and kinetic standards. Group: Biochemicals. Grades: Highly Purified. CAS No. 10524-04-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H9Cl, Molecular Weight: 104.58. US Biological Life Sciences. | Worldwide |
| (1R,2R)-Fmoc-2-aminocyclopentane carboxylic acid | (1R,2R)-Fmoc-2-aminocyclopentane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 359586-69-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H21NO4, Molecular Weight: 351.4. US Biological Life Sciences. | Worldwide |
| (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine | (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68737-65-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H18N2, Molecular Weight: 142.24. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -rel-2- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl ] -N, N-diethyl-1-phenyl-cyclopropane carboxamide | (1R, 2R) -rel-2- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl ] -N, N-diethyl-1-phenyl-cyclopropane carboxamide is an intermediate in synthesizing rac,trans-Milnacipran Hydrochloride (M344625), which is an impurity of rac-Milnacipran Hydrochloride (M344600), an antidepressant and a selective norepinephrine and serotonin reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 907205-34-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H22N2O3. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -rel-N, N-Diethyl-2- (hydroxy methyl ) -1-phenyl-cyclopropane carboxamide | (1R, 2R) -rel-N, N-Diethyl-2- (hydroxy methyl ) -1-phenyl-cyclopropane carboxamide is an intermediate in synthesizing rac,trans-Milnacipran Hydrochloride (M344625), which is an impurity of rac-Milnacipran Hydrochloride (M344600), an antidepressant and a selective norepinephrine and serotonin reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1797131-72-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H21NO2. US Biological Life Sciences. | Worldwide |
| (1R,2R)-rel-trans-1,2-Cyclopentanediol | (1R,2R)-rel-trans-1,2-Cyclopentanediol is a building block for the synthesis of chiral phosphine ligands. It can also be used to prepare benzoquinolines and benzoindoles via heterocyclization of naphthylamines with diols catalyzed by iridium chloride/BINAP. Group: Biochemicals. Grades: Highly Purified. CAS No. 5057-99-8. Pack Sizes: 1g, 10g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
| (1R,2R)-trans-1,2-Cyclopentanediol | (1R,2R)-trans-1,2-Cyclopentanediol can be used as a chiral auxiliary. It is a building block for the synthesis of chiral phosphine ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 930-46-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
| (1R,2R)-trans-1-(Chloromethyl)-2-methylcyclopropane | (1R,2R)-trans-1-(Chloromethyl)-2-methylcyclopropane, can be used for the preparation of Mono- and bi-cyclic radicals containing the cyclopropylmethyl group, that can be used as a mechanistic probe and kinetic standards. Group: Biochemicals. Grades: Highly Purified. CAS No. 10524-03-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C5H9Cl, Molecular Weight: 104.58. US Biological Life Sciences. | Worldwide |
| (+)-(1R,2S)-1,2-Dihydro-1,2-naphthalenediol | (-)-(1R,2S)-1,2-Dihydro-1,2-naphthalenediol is a derivative of Naphthalene (N345600), an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air. Group: Biochemicals. Grades: Highly Purified. CAS No. 51268-88-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -1-[ (3, 4-Dimethoxyphenyl) methyl]-2-[3- (1, 1-dimethylethoxy) -3-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate (1:1) | (1R, 2S) -1-[ (3, 4-Dimethoxyphenyl) methyl]-2-[3- (1, 1-dimethylethoxy) -3-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate is an intermediate in the synthesis of (R)-trans-Atracurium Besylate (A794495). (R)-trans-Atracurium Besylate has neuromuscular blocking effects and does not produce cardiovascular effects or increase plasma histamine concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075727-02-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H40NO6+; (C6H5O3S-). US Biological Life Sciences. | Worldwide |
| (1R, 2S) -1-Amino-N- (cyclopropyl sulfonyl) -2-vinylcyclopropane carboxamide 4-methylbenzenesulfonate | (1R, 2S) -1-Amino-N- (cyclopropyl sulfonyl) -2-vinylcyclopropane carboxamide 4-methylbenzenesulfonate acts as a reagent in the preparation, SAR of methoxyisoquinoline derivatives and discovery of asunaprevir (BMS-650032), an orally efficacious NS3 protease inhibitor for the treatment of hepatitis C virus infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 1028252-16-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H14N2O3S; (C7H8O3S), Molecular Weight: 230.281722. US Biological Life Sciences. | Worldwide |
| (1R,2S,1'R)-Cypermethrin | (1R,2S,1'R)-Cypermethrin is used in the insecticidal activity of most active isomers of fenvalerate and other recent pyrethroids. Group: Biochemicals. Grades: Highly Purified. CAS No. 66841-24-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H19Cl2NO3, Molecular Weight: 416.3. US Biological Life Sciences. | Worldwide |
| (1R,2S,1'S)-Cypermethrin | (1R,2S,1'S)-Cypermethrin is used in the insecticidal activity of most active isomers of fenvalerate and other recent pyrethroids. Group: Biochemicals. Grades: Highly Purified. CAS No. 65732-07-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H19Cl2NO3, Molecular Weight: 416.3. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -1- (tert-Butoxycarbonyl) amino-2-vinylcyclopropane carboxylic Acid | (1R, 2S) -1- (tert-Butoxycarbonyl) amino-2-vinylcyclopropane carboxylic Acid is useful in the synthesis of (1R, ?2S) ?-?1-?amino-?2-?vinylcyclopropane carboxylic acid and other pharmaceutical / agricultural chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 159622-10-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C11H17NO4, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (2-Carboxyethyl) -1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate | (1R, 2S) -2- (2-Carboxyethyl) -1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate is an intermediate in the synthesis of (R)-trans-Atracurium Besylate (A794495), which has neuromuscular blocking effects and does not produce cardiovascular effects or increase plasma histamine concentrations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H32NO6; (C6H5O3S-); x(C6H6O3S), Molecular Weight: 430.221571715818. US Biological Life Sciences. | Worldwide |
| (1R, ?2S) ?-2-? [3-? [ (1E) ?-?2-? [4-? [ [ (2R, ?6S) ?-?2, ?6-?Dimethyl-?4-?morpholinyl] ?methyl] ?phenyl] ?ethenyl] ?-?1H-?indazol-?6-?yl] ?-?5'-?methoxy-?spiro [cyclopropane-?1, ?3'-? [3H] ?indol] ?-?2' (1'H) ?-?one | (1R, ?2S) ?-2-? [3-? [ (1E) ?-?2-? [4-? [ [ (2R, ?6S) ?-?2, ?6-?Dimethyl-?4-?morpholinyl] ?methyl] ?phenyl] ?ethenyl] ?-?1H-?indazol-?6-?yl] ?-?5'-?methoxy-?spiro [cyclopropane-?1, ?3'-? [3H] ?indol] ?-?2' (1'H) ?-?one selectively inhibits polo-like kinase 4 (PLK4), which is a serine/threonine protein kinase that regulates centriole duplication during the cell cycle. PLK4 is a therapeutic target for various cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1338806-73-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H34N4O3, Molecular Weight: 534.65. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanamine Hydrochloride | (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanamine Hydrochloride was used to study potential new impurities in ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1402222-66-5. Pack Sizes: 2.5g, 10g. Molecular Formula: C9H9F2N; HCl, Molecular Weight: 169.173645999999. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (3-Chloro-4-fluorophenyl) cyclopropan-1-amine Hydrochloride | (1R, 2S) -2- (3-Chloro-4-fluorophenyl) cyclopropan-1-amine is an impurity of Ticagrelor, a reversible oral P2Y12 receptor antagonist used to treat acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H10Cl2FN, Molecular Weight: 222.09. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (3-Fluorophenyl) cyclopropanamine | (1R, 2S) -2- (3-Fluorophenyl) cyclopropanamine is an impurity of Ticagrelor (T437700), [274693-27-5]. Group: Biochemicals. Grades: Highly Purified. CAS No. 220353-83-3. Pack Sizes: 10mg, 2.5mg. Molecular Formula: C9H10FN, Molecular Weight: 151.18. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (4-Fluorophenyl) cyclopropanamine | (1R, 2S) -2- (4-Fluorophenyl) cyclopropanamine is an impurity of Ticagrelor (T437700), [274693-27-5]. Group: Biochemicals. Grades: Highly Purified. CAS No. 220349-80-4. Pack Sizes: 10mg, 2.5mg. Molecular Formula: C9H10FN, Molecular Weight: 151.18. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-Amino-1-(N-boc-amino)cyclopentane | (1R,2S)-2-Amino-1-(N-boc-amino)cyclopentane. Group: Biochemicals. Grades: Highly Purified. CAS No. 721395-15-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H20N2O2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-Aminocyclohexanol, HCl | (1R,2S)-2-Aminocyclohexanol, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 190792-72-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14ClNO, Molecular Weight: 151.63. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-Aminocyclopentanol, HCl | (1R,2S)-2-Aminocyclopentanol, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 137254-03-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H12ClNO, Molecular Weight: 137.61. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (Aminomethyl) cyclopentan-1-ol | (1R, 2S) -2- (Aminomethyl) cyclopentan-1-ol is a derivative of Methyl 2-Cyclopentanonecarboxyl ate (M294705), which is used in the synthesis of functionalized ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 1867064-51-4. Pack Sizes: 10mg, 20mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2-Methoxycyclopentane sulfonyl Chloride | (1R, 2S) -2-Methoxycyclopentane sulfonyl Chloride (cas# 1864003-13-3) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1864003-13-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11ClO3S, Molecular Weight: 198.67. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-Pyrrolidino-1-phenyl-1-propanol | (1R,2S)-2-Pyrrolidino-1-phenyl-1-propanol, is a chiral building block used in asymmetric synthesis. It is also used as a novel heterodimer chiral amide base for enantioselective deprotonation of ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 127641-25-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C13H19NO. US Biological Life Sciences. | Worldwide |
| (1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol | (1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is an intermediate in the synthesis of 2-Quinoxalinecarboxylic Acid (Q765265), a residue of Carbadox (C175825) which is an antimicrobial drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 4711-6-2. Pack Sizes: 500mg, 1g. Molecular Formula: C12H14N2O4. US Biological Life Sciences. | Worldwide |
| (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol | (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol is an impurity of Dapagliflozin (D185370), which is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27ClO7, Molecular Weight: 426.89. US Biological Life Sciences. | Worldwide |
| (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol-d5 | (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol-d5 is the isotope labelled analog of (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol. (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol is an impurity of Dapagliflozin (D185370), which is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H22D5ClO7, Molecular Weight: 431.92. US Biological Life Sciences. | Worldwide |
| (1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)-1,2-cyclopentanediol Hydrochloride | (1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)-1,2-cyclopentanediol Hydrochloride is used as a reagent in the synthesis of pyridofuran substituted pyrimidine derivatives as hepatitus C virus (HCV) replication (replicase) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 79200-57-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H14ClNO3, Molecular Weight: 183.63. US Biological Life Sciences. | Worldwide |
| (1R, 2S, 3S) -3-Chloro-5- (ethoxycarbonyl) cyclohex-4-ene-1, 2-diyl Diacetate | (1R, 2S, 3S) -3-Chloro-5- (ethoxycarbonyl) cyclohex-4-ene-1, 2-diyl Diacetate is an intermediate in the synthesis of enantiomeric derivatives of Oseltamivir (O701000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H17ClO6. US Biological Life Sciences. | Worldwide |
| (1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride | (1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride can be used as a reagent/reactant for stereoselective synthesis and antiviral activity of carbocyclic nucleoside analog of pentyl phenyl furopyrimidine deoxyribose via stereoselective hydroboration, heterocyclization and Sonogashira coupling from Vince lactam (1). (1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride can also be obtained from (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one (A795205) which is an Abacavir intermediate used in the synthesis of carbocyclic sugar amines, carbanucleosides, and carbocyclic dinucleotide analogues (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 155750-92-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H13NO2 HCl, Molecular Weight: 131.173645999999. US Biological Life Sciences. | Worldwide |
| (1R,2S,4R)-rel-1,2,4-Trimethylcyclohexane | (1R,2S,4R)-rel-1,2,4-Trimethylcyclohexane is a reagent in the thermal cracking of kerosine. Present in coal-derived liquids light fractions. Group: Biochemicals. Grades: Highly Purified. CAS No. 7667-58-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H18, Molecular Weight: 126.24. US Biological Life Sciences. | Worldwide |
| (1R, 2S, 5R) -2, 6, 6-Trimethyl-3-[ (3-pyridinylmethyl) imino]bicyclo[3. 1. 1]heptan-2-ol | (1R, 2S, 5R) -2, 6, 6-Trimethyl-3-[ (3-pyridinylmethyl) imino]bicyclo[3. 1. 1]heptan-2-ol is an intermediate in the synthesis off tobacco alkaloids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H22N2O. US Biological Life Sciences. | Worldwide |
| (1R,2S,5R)-3-[[(1S,3Z)-5-Hydroxy-1-(3-pyridinyl)-3-penten-1-yl]imino]-2,6,6-trimethyl-bicyclo[3.1.1]heptan-2-ol | (1R,2S,5R)-3-[[(1S,3Z)-5-Hydroxy-1-(3-pyridinyl)-3-penten-1-yl]imino]-2,6,6-trimethyl-bicyclo[3.1.1]heptan-2-ol is an intermediate in the synthesis off tobacco alkaloids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H28N2O2. US Biological Life Sciences. | Worldwide |
| (1R,2S,5R)-(-)-Menthol β-D-Glucuronide-d4 | (1R,2S,5R)-(-)-Menthol β-D-Glucuronide-d8 is the isotope labelled analog of (1R,2S,5R)-(-)-Menthol β-D-Glucuronide (M218880). (1R,2S,5R)-(-)-Menthol β-D-Glucuronide is a metabolite of L-(-)-Menthol (M218875), the natural form of Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H24D4O7. US Biological Life Sciences. | Worldwide |
| (1R,2S,5R)-(-)-Menthol-d4 | Isotope labelled (1R,2S,5R)-(-)-Menthol, is the natural form of Menthol. L-Menthol is used as: refreshing agent, food flavor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1450828-98-4. Pack Sizes: 1mg. Molecular Formula: C10H16D4O. US Biological Life Sciences. | Worldwide |
| (1R,2S,5R)-(-)-Menthol-d4 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | Isotope labelled (1R,2S,5R)-(-)-Menthol β-D-Glucuronide (M218880) derivative, a metabolite of L-(-)-Menthol (M218875), the natural form of Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H32D4O10. US Biological Life Sciences. | Worldwide |
| (1R,2S)-anti-Nicotine N'-Oxide Hydrate | (1R,2S)-anti-Nicotine N'-Oxide Hydrate is the hydrate form of (1R,2S)-anti-Nicotine N'-Oxide (CAS 51020-67-8) which is a Nicotine derivative (N412420), found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H14N2O; H2O. US Biological Life Sciences. | Worldwide |
| (1R,2S)-Darunavir | 1R,2S)-Darunavir is a diastereomer of Darunavir (D193500), a second generation HIV-1-protease inhibitor; structurally similar to amprenavir. Antiviral. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402142-63-5. Pack Sizes: 500ug, 5mg. Molecular Formula: C27H37N3O7S, Molecular Weight: 547.66. US Biological Life Sciences. | Worldwide |
| (1R,2S)-(-)-Ephedrine-d6 Hydrochloride | Labelled Ephedrine. An α- and β-adrenergic agonist. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 350820-08-5. Pack Sizes: 1mg. Molecular Formula: C10H10D6ClNO, Molecular Weight: 207.73. US Biological Life Sciences. | Worldwide |
| (1R,2S)-erythro-Dihydro Bupropion-d9 Hydrochloride | (1R,2S)-erythro-Dihydro Bupropion-d9 Hydrochloride is labelled (1R,2S)-erythro-Dihydro Bupropion Hydrochloride which is a metabolite of Bupropion, a selective inhibitor of dopamine uptake. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H12D9Cl2NO, Molecular Weight: 287.27. US Biological Life Sciences. | Worldwide |
| (1R,2S)-erythro-Dihydro Bupropion Hydrochloride | (1R,2S)-erythro-Dihydro Bupropion is a metabolite of Bupropion (B689625), a selective inhibitor of dopamine uptake. Group: Biochemicals. Grades: Highly Purified. CAS No. 357628-62-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H21Cl2NO, Molecular Weight: 278.22. US Biological Life Sciences. | Worldwide |
| (1R,2S)-Ethyl 1-amino-2-vinylcyclopropane carboxylate Hemisulfate | (1R,2S)-Ethyl 1-amino-2-vinylcyclopropane carboxylate hemisulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173807-85-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H13NO2 1/2H2O4S, Molecular Weight: 155.199807999999. US Biological Life Sciences. | Worldwide |
| (1R,2S)-m-nitro-erythro-Chloramphenicol | (1R,2S)-m-nitro-erythro-Chloramphenicol is an analog of Chloramphenicol (C325030); a broad spectrum antibiotic obtained from cultures of the soil bacterium Streptomyces venezuelae. It has a broad spectrum of activity against gram-positive and gram-negative bacteria. Also antibacterial and antirickettsial. Group: Biochemicals. Grades: Highly Purified. CAS No. 1327173-91-0. Pack Sizes: 500ug, 5mg. Molecular Formula: C11H12Cl2N2O5, Molecular Weight: 323.13. US Biological Life Sciences. | Worldwide |
| (1R,?2S)?-?rel-1,?2-Cyclohexanedimethano?l | cis-1,2-Cyclohexanedimethanol was used in the synthesis of 9-{ [ (Z) -2 (hydroxymethyl) cyclohexyl] methyl}guanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 15753-50-1. Pack Sizes: 1g, 10g. Molecular Formula: C8H16O2, Molecular Weight: 144.21. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -rel-2- (2, 3-Dihydro-4-benzofuranyl) -cyclopropane methanamine | (1R, 2S) -rel-2- (2, 3-Dihydro-4-benzofuranyl) -cyclopropane methanamine is used in the preparation of pharmaceuticals as melatonin receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 251562-77-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H15NO, Molecular Weight: 189.25. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -rel-N, N-Diethyl-2- [ [ [ (4- methyl phenyl) sulfonyl] oxy] methyl ] -1-phenyl-cyclopropane carboxamide | (1R, 2S) -rel-N, N-Diethyl-2- [ [ [ (4- methyl phenyl) sulfonyl] oxy] methyl ] -1-phenyl-cyclopropane carboxamide is an intermediate in synthesizing rac,trans-Milnacipran Hydrochloride (M344625), which is an impurity of rac-Milnacipran Hydrochloride (M344600), an antidepressant and a selective norepinephrine and serotonin reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 923037-67-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H27NO4S. US Biological Life Sciences. | Worldwide |
| (1R,2S)-Tranylcypromine-d5 Hydrochloride | Unlabeled (1R,2S)-Tranylcypromine-d5 Hydrochloride is used in the preparation of piperidine derivatives, which serve as LSD1 inhibitors for the treatment of cancer. Unlabeled (1R,2S)-Tranylcypromine-d5 Hydrochloride has also been shown to inhibit gastric emptying in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H6D5N.HCl, Molecular Weight: 138.123646. US Biological Life Sciences. | Worldwide |
| [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester | [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester is a related compound of Himbacine (H456343), an alkaloid muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 900161-12-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C29H34N2O5, Molecular Weight: 490.59. US Biological Life Sciences. | Worldwide |
| (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]-2, 3, 3a, 6, 7, 7a-hexahydro-7a-methyl-1H-inden-4-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]-2, 3, 3a, 6, 7, 7a-hexahydro-7a-methyl-1H-inden-4-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 222317-53-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H39F3O4SSi. US Biological Life Sciences. | Worldwide |
| (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 81506-41-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H40O2Si. US Biological Life Sciences. | Worldwide |
| (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one-d6 | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one-d6 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. 122958-40-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H34D6O2Si, Molecular Weight: 358.66. US Biological Life Sciences. | Worldwide |
| (1R,3aR,7aR)-Octahydro-1-[(1R,2Z,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one | (1R,3aR,7aR)-Octahydro-1-[(1R,2Z,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one is a useful synthetic intermediate in the synthesis of 22Z-vitamin Ds. One example is 22Z-Paricalcitol (P195320); the 22Z-isomer of Paricalcitol (P195300) which is a synthetic analog of vitamin D and an antihyperparathyroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186587-53-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H32O2, Molecular Weight: 292.459999999999. US Biological Life Sciences. | Worldwide |
| (1R)-3-endo-Aminoborneol | (1R)-3-endo-Aminoborneol is an intermediate in the synthesis of Gibornuride (G409700), an anti-diabetic drug from the group of sulfonylureas. Group: Biochemicals. Grades: Highly Purified. CAS No. 29900-93-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H19NO. US Biological Life Sciences. | Worldwide |
| (1R, ?3R)?-1-?(1, ?3-?Benzodioxol-?5-?yl)?-?2, ?3, ?4, ?9-?tetrahydro-1H-?pyrido[3, ?4-?b]?indole-?3-?carboxamide | (1R, ?3R)?-1-?(1, ?3-?Benzodioxol-?5-?yl)?-?2, ?3, ?4, ?9-?tetrahydro-1H-?pyrido[3, ?4-?b]?indole-?3-?carboxamide is an analogue of Tadalafil (T004500), which is a human PDE5 inhibitor. (1R, ?3R)?-1-?(1, ?3-?Benzodioxol-?5-?yl)?-?2, ?3, ?4, ?9-?tetrahydro-1H-?pyrido[3, ?4-?b]?indole-?3-?carboxamide is a weak inhibitor of TbrPDEB1. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370438-57-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H17N3O3, Molecular Weight: 335.36. 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.