USBiological 3 - 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)-Bortezomib | (1R,2R)-Bortezomib. Group: Biochemicals. Alternative Names: B- [ (1R) -3-Methyl-1- [ [ (2R) -1-oxo-3-phenyl-2- [ (2-pyrazinylcarbonyl) amino] propyl] amino] butyl] boronic Acid; [ (1R) -3-Methyl-1- [ [ (2R) -1-oxo-3-phenyl-2- [ (pyrazinylcarbonyl) amino] propyl] amino] butyl] boronic Acid. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C19H25BN4O4, Molecular Weight: 384.24. US Biological Life Sciences. |  Worldwide |
| (1R,2R)-Bortezomib-d5 | (1R,2R)-Bortezomib-d5. Group: Biochemicals. Alternative Names: B- [ (1R) -3-Methyl-1- [ [ (2R) -1-oxo-3-phenyl-2- [ (2-pyrazinylcarbonyl) amino] propyl] amino] butyl] boronic-d5 Acid; [ (1R) -3-Methyl-1- [ [ (2R) -1-oxo-3-phenyl-2- [ (pyrazinylcarbonyl) amino] propyl] amino] butyl] boronic-d5 Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H20D5BN4O4, Molecular Weight: 389.27. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (2, 3-Difluorophenyl) cyclopropanamine D-Mandelic Acid | (1R, 2S) -2- (2, 3-Difluorophenyl) cyclopropanamine D-Mandelic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H17F2NO3, Molecular Weight: 321.32. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediates. Group: Biochemicals. Alternative Names: (1R)-1-[(2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 303176-40-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-(Benzyloxy)methyl-3-cyclopenten-1-ol | A reactant used in the preparation of carbocyclic deoxyguanosine analog with potent and selective anti-hepatitis B virus. Group: Biochemicals. Alternative Names: (1R, 2S)-2-[ (Phenylmethoxy)methyl]-3-cyclopenten-1-ol; (1R-trans)-2-[ (Phenylmethoxy)methyl]-3-cyclopenten-1-ol. Grades: Highly Purified. CAS No. 188399-48-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-Methyl-cyclopropyl Boronic Acid | (1R,2S)-2-Methyl-cyclopropyl Boronic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C4H9BO2, Molecular Weight: 99.92. US Biological Life Sciences. | Worldwide |
| (1R, 2S, 3R, 5R) -3- (Benzyloxy) -5- (6- (benzyloxy) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-9 (6H) -yl) -2- ( (benzyloxy) methyl) cyclopentanol | (1R, 2S, 3R, 5R) -3- (Benzyloxy) -5- (6- (benzyloxy) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-9 (6H) -yl) -2- ( (benzyloxy) methyl) cyclopentanol is an intermediate in the synthesis of Entecavir (E558900), an oral antiviral drug used in the treatment of hepatitis B infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R, 2S, 3R, 5R) -5- (2-Amino-6- (benzyloxy) -1H-purin-9 (6H) -yl) -3- (benzyloxy) -2- ( (benzyloxy) methyl) cyclopentanol | (1R, 2S, 3R, 5R) -5- (2-Amino-6- (benzyloxy) -1H-purin-9 (6H) -yl) -3- (benzyloxy) -2- ( (benzyloxy) methyl) cyclopentanol is an intermediate in the synthesis of Entecavir (E558900), an oral antiviral drug used in the treatment of hepatitis B infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R,2S,3S,4R)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol | (1R,2S,3S,4R)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-chrysene 1r,2t,3c,4t tetrol. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H16O4, Molecular Weight: 296.32. US Biological Life Sciences. | Worldwide |
| (1R,2S,3S,4R)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol-d6 | (1R,2S,3S,4R)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol-d6. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-chrysene 1r,2t,3c,4t tetrol-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H10D6O4, Molecular Weight: 302.35. US Biological Life Sciences. | Worldwide |
| (1R,2S,3S,4S)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol | (1R,2S,3S,4S)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-chrysene 1r,2t,3c,4c tetrol. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H16O4, Molecular Weight: 296.32. US Biological Life Sciences. | Worldwide |
| (1R,2S,3S,4S)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol-d6 | (1R,2S,3S,4S)-1,2,3,4-Tetrahydrochrysene-1,2,3,4-tetraol-d6. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-chrysene 1r,2t,3c,4c tetrol-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H10D6O4, Molecular Weight: 302.35. US Biological Life Sciences. | Worldwide |
| (1R, 2S, 5R) -1-[ (1R, 2S) -2- (Benzyloxy) methyl-3-cyclopenten-1-yloxy][[5-methyl-2- (isopropyl) cyclohexyl]oxy]-silane | (1R, 2S, 5R) -1-[ (1R, 2S) -2- (Benzyloxy) methyl-3-cyclopenten-1-yloxy][[5-methyl-2- (isopropyl) cyclohexyl]oxy]-silane. Group: Biochemicals. Alternative Names: (1R, 2S, 5R) -1-[ (1R, 2S) -2- (Benzyloxy) methyl-3-cyclopenten-1-yloxy][[5-methyl-2- (1-methylethyl) cyclohexyl]oxy]-silane. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1R,2S,5R,6R,9R,10S)-rel-1,2,5,6,9,10-Hexabromocyclododecane | (1R, 2S, 5R, 6R, 9R, 10S) -rel-1, 2, 5, 6, 9, 10-Hexabromocyclododecane . Group: Biochemicals. Alternative Names: (1R * , 2R * , 5R * , 6S * , 9R * , 10S * ) -1, 2, 5, 6, 9, 10-Hexabromocyclododecane ; (±)- β-HBCD; (±)- β -Hexabromocyclododecane ; β-HBCD; β -Hexabromocyclododecane . Grades: Highly Purified. CAS No. 134237-51-7. Pack Sizes: 5mg. Molecular Formula: C12H18Br6, Molecular Weight: 641.7. US Biological Life Sciences. | Worldwide |
| (1R,2S,5R)-(-)-Menthol 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | (1R,2S,5R)-(-)-Menthol β-D-Glucuronide (M218880) derivative, a metabolite of L-(-)-Menthol (M218875), the natural form of Methanol. Group: Biochemicals. Alternative Names: (1R, 2S, 5R) -5-Methyl-2- (1-methylethyl) cyclohexyl2, 3, 4-Tri-O-acetyl- β-D-glucuronide Methyl Ester; l-Menthyl 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester; [1R-(1α,2 β,5 β)]-5-?ethyl-2-(1-methylethyl)cyclohexyl 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R)-3-endo-Aminocamphor Hydrochloride | (1R)-3-endo-Aminocamphor Hydrochloride. Group: Biochemicals. Alternative Names: 3-Amino-1,7,7-trimethyl-bicyclo[2.2.1]heptan-2-one Hydrochloride; 3-Amino-2-bornanone Hydrochloride; 3-endo-Amino-D-camphor Hydrochloride; D-endo-(+)-3-Amino-2-bornanone Hydrochloride. Grades: Highly Purified. CAS No. 31638-54-7. Pack Sizes: 500mg. Molecular Formula: C10H17NO HCl, Molecular Weight: 167.25. US Biological Life Sciences. | Worldwide |
| (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester. (Cyhalothrin Isomer) | (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: [1R- [1 α (R * ) , 3 α (Z) ] ] -3- (2-chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1R) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-63-4. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5. (Cyhalothrin Isomer). | (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: [1R- [1 α (R * ) , 3 α (Z) ] ] -3- (2-chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1R) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H14D5ClF3NO3, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
| (1R, 3R) -3- (4-Bromophenyl) cyclohexane | (1R, 3R) -3- (4-Bromophenyl) cyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1389859-88-4. Pack Sizes: 10mg. Molecular Formula: C12H16BrN, Molecular Weight: 254.17. US Biological Life Sciences. | Worldwide |
| 1R,3R,αR-Deltamethrin | 1R,3R,αR-Deltamethrin. Group: Biochemicals. Alternative Names: [1R-[1α(R*), 3α]]-3-(2, 2-Dibromoethenyl)-2, 2-dimethyl-cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; NRDC 156A; RU 23938. Grades: Highly Purified. CAS No. 55700-99-7. Pack Sizes: 10mg. Molecular Formula: C22H19Br2NO3, Molecular Weight: 505.2. US Biological Life Sciences. | Worldwide |
| (1R, 3S) -1, 3-Cyclohexane dicarboxylic Acid 1-Ethylester | (1R, 3S) -1, 3-Cyclohexane dicarboxylic Acid 1-Ethylester. Group: Biochemicals. Alternative Names: (1R, 3S) -1, 3-Cyclohexane dicarboxylic Acid Monoethyl Ester; (1S, 3R) -3- (Ethoxycarbonyl) cyclohexanecarboxylic Acid. Grades: Highly Purified. CAS No. 227783-08-6. Pack Sizes: 100mg. Molecular Formula: C10H16O4, Molecular Weight: 200.23. US Biological Life Sciences. | Worldwide |
| (1R, 3S) -3- [2-Amino-6- (cyclopropylamino) -9H-purin-9-yl] cyclopentanemethanol | (1R, 3S) -3- [2-Amino-6- (cyclopropylamino) -9H-purin-9-yl] cyclopentanemethanol. Group: Biochemicals. Alternative Names: Abacavir Impurity E. Grades: Highly Purified. CAS No. 208762-35-0. Pack Sizes: 5mg. Molecular Formula: C14H20N6O, Molecular Weight: 288.35. US Biological Life Sciences. | Worldwide |
| (1R, 3S) -3- [2-Amino-6- (cyclopropylamino) -9H-purin-9-yl] cyclopentanemethanol-d4 | (1R, 3S) -3- [2-Amino-6- (cyclopropylamino) -9H-purin-9-yl] cyclopentanemethanol-d4. Group: Biochemicals. Alternative Names: Abacavir Impurity E. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H16D4N6O, Molecular Weight: 292.37. US Biological Life Sciences. | Worldwide |
| (1R, 3S) -3- (4-Bromophenyl) cyclopentanamine | (1R, 3S) -3- (4-Bromophenyl) cyclopentanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1390706-66-7. Pack Sizes: 25mg. Molecular Formula: C11H14BrNO, Molecular Weight: 240.14. US Biological Life Sciences. | Worldwide |
| (1R,3S)-3-Aminocyclohexanol | (1R,3S)-3-Aminocyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1110772-22-9. Pack Sizes: 100mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
| (1R, 3S, 4S) -3- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -4-hydroxycyclopentane carboxylic Acid Methyl Ester | (1R, 3S, 4S) -3- [ [ (1, 1-Di methyl ethoxy) carbonyl] amino] -4-hydroxycyclopentane carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 262280-14-8. Pack Sizes: 10mg. Molecular Formula: C12H21NO5, Molecular Weight: 259.3. US Biological Life Sciences. | Worldwide |
| (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 | (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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C19H22BrNO3S2, Molecular Weight: 456.42. US Biological Life Sciences. | Worldwide |
| (1R,3S)-Benazepril Hydrochloride | (1R,3S)-Benazepril Hydrochloride. Group: Biochemicals. Alternative Names: (3S)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Hydrochloride. Grades: Highly Purified. CAS No. 86541-77-7. Pack Sizes: 10mg. Molecular Formula: C24H29ClN2O5, Molecular Weight: 460.95. US Biological Life Sciences. | Worldwide |
| (1R,3S-)Solifenacin-d5 Hydrochloride | (1R,3S-)Solifenacin-d5 Hydrochloride. Group: Biochemicals. Alternative Names: (1R)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic-d5 Acid (3S)-1-Azabicyclo-[2.2.2]oct-3-yl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H22D5ClN2O2, Molecular Weight: 403.96. US Biological Life Sciences. | Worldwide |
| (1R,3S-)Solifenacin Hydrochloride | (1R,3S-)Solifenacin Hydrochloride. Group: Biochemicals. Alternative Names: (1R)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid (3S)-1-Azabicyclo-[2.2.2]oct-3-yl Ester Hydrochloride. Grades: Highly Purified. CAS No. 180468-40-0. Pack Sizes: 5mg. Molecular Formula: C23H27ClN2O2 , Molecular Weight: 398.93. US Biological Life Sciences. | Worldwide |
| (1R, 4R)-2-Oxa-5-azabicyclo[2. 2. 1]heptane Hydrochloride | (1R, 4R)-2-Oxa-5-azabicyclo[2. 2. 1]heptane Hydrochloride. Group: Biochemicals. Alternative Names: (1R, 4R)-2-Oxa-5-azabicyclo[2. 2. 1]heptane Hydrochloride (1:1). Grades: Highly Purified. CAS No. 601515-79-1. Pack Sizes: 25mg. Molecular Formula: C5H10ClNO, Molecular Weight: 135.59. US Biological Life Sciences. | Worldwide |
| (1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione | Vitamin K1 intermediate. Group: Biochemicals. Alternative Names: (1α, 4α, 4aα, 9aα)-1, 4, 4a, 9a-Tetrahydro-4a-methyl-1, 4-methanoanthracene-9, 10-dione. Grades: Highly Purified. CAS No. 97804-50-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1R,4S,4aR,9aS)-rel-1,4,4a,9a-Tetrahydro-4a-methyl-1,4-methanoanthracene-9,10-dione-d8 | Labeled Vitamin K1 intermediate. Group: Biochemicals. Alternative Names: (1α, 4α, 4aα, 9aα)-1, 4, 4a, 9a-Tetrahydro-4a-methyl-1, 4-methanoanthracene-9, 10-dione-d8. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R-4S)-N-[4-Chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]. amino]-2-pyrimidinyl]acetamide | (1R-4S)-N-[4-Chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 136522-32-2. Pack Sizes: 250mg. Molecular Formula: C13H16ClN5O3, Molecular Weight: 325.75. US Biological Life Sciences. | Worldwide |
| (1R,4S)-rel-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Hydrobromide | (1R,4S)-rel-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Hydrobromide. Group: Biochemicals. Alternative Names: trans-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Monohydrobromide. Grades: Highly Purified. CAS No. 151312-48-0. Pack Sizes: 2.5mg. Molecular Formula: C10H11BrN2O3, Molecular Weight: 287.11. US Biological Life Sciences. | Worldwide |
| (1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester | This compound is an isomer of compound (E925685) used in the synthesis of neuraminidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266663-89-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1R,5R,6R)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester | This compound is an isomer of compound (E925685) used in the synthesis of neuraminidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217834-81-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1R, 5S) -4- [ (2-Bromo-4, 5-dimethoxyphenyl) methyl] -4- [2- [2- (6, 6-dimethylbicyclo [3. 1. 1] hept-2-en-2-yl) ethoxy] ethyl] morpholinium Bromide (1:1) | (1R, 5S) -4- [ (2-Bromo-4, 5-dimethoxyphenyl) methyl] -4- [2- [2- (6, 6-dimethylbicyclo [3. 1. 1] hept-2-en-2-yl) ethoxy] ethyl] morpholinium Bromide (1:1). Group: Biochemicals. Grades: Highly Purified. CAS No. 1235355-01-7. Pack Sizes: 25mg. Molecular Formula: C26H39Br2NO4, Molecular Weight: 589.4. US Biological Life Sciences. | Worldwide |
| (1R,5S,6R)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester | (1R,5S,6R)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 347378-74-9. Pack Sizes: 10mg. Molecular Formula: C14H22O4, Molecular Weight: 254.32. US Biological Life Sciences. | Worldwide |
| (1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Methyl Ester | This compound is used in the preparation of azidoalkanes. As well it is an intermediate in the synthesis of neuraminidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1234858-94-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-rac-4S-Emtricitabine 5-O-Benzoyl | 1-rac-4S-Emtricitabine 5-O-Benzoyl is an protected intermediate in the synthesis of ent-Emtricitabine (E525005), a reverse transcriptase inhibitor that is effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1R)-(+)-α-Pinene (90% ee) | (1R)-(+)-α-Pinene is used in hydroboration reactions and the reduction of ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 7785-70-8. Pack Sizes: 5g, 10g, 50g. Molecular Formula: C??H??, Molecular Weight: 136.23. US Biological Life Sciences. | Worldwide |
| [1R-(exo, exo)]-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester | [1R-(exo, exo)]-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Win 33065-2; Win 35065-2; (1R, 2S, 3S, 5S)-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 50372-80-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R-exo)-N-(1, 7, 7-Trimethylbicyclo[2. 2. 1]hept-2-yl)-2-pyridinemethanamine | (1R-exo)-N-(1, 7, 7-Trimethylbicyclo[2. 2. 1]hept-2-yl)-2-pyridinemethanamine. Group: Biochemicals. Alternative Names: N-[(1R, 2R, 4R)-1, 7, 7-Trimethylbicyclo[2. 2. 1]hept-2-yl]-2-pyridinemethanamine. Grades: Highly Purified. CAS No. 157160-18-4. Pack Sizes: 250mg. Molecular Formula: C16H24N2, Molecular Weight: 244.38. US Biological Life Sciences. | Worldwide |
| 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol-d3 (Salmeterol EP Impurity) | 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol-d3 (Salmeterol EP Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H22D3NO3, Molecular Weight: 318.43. US Biological Life Sciences. | Worldwide |
| 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol (Salmeterol EP Impurity) | 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol (Salmeterol EP Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C19H25NO3, Molecular Weight: 315.41. US Biological Life Sciences. | Worldwide |
| [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide | [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 120927-39-1. Pack Sizes: 100mg. Molecular Formula: C19H22N2O2, Molecular Weight: 310.39. US Biological Life Sciences. | Worldwide |
| [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide-d5 | [1 (R) -trans] -α - [ [ [4- (1-Methylethyl) cyclohexyl] carbonyl] amino] benzenepropanamide-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D5N2O2, Molecular Weight: 315.42. US Biological Life Sciences. | Worldwide |
| (1S)-[1,1'-Binaphthalene]-2,2'-diol | (1S)-[1,1'-Binaphthalene]-2,2'-diol. Group: Biochemicals. Alternative Names: [1,1'-Binaphthalene]-2,2'-diol, (S)-; (S)-(-)-[1,1'-Binaphthalene]-2,2'-diol; (-)-(1S)-[1,1'-Binaphthalene]-2,2'-diol; (-)-1,1'-Bi-2-naphthol; (-)-1,1'-Binaphthyl-2,2'-diol; (-)-1,1'-Bis(2-naphthol); (-)-2,2'-Binaphthol; (-)-2,2'-Dihydroxy-1,1'-binaphthalene; (-)-2,2'-Dihydroxy-1,1'-binaphthyl; (-)-2,2'-Dihydroxy-1,1'-dinaphthyl; (-)-Bi- β-naphthol; (-)-Binol; (-)-S-1,1'-Binaphthyl-2,2'-diol; (1S)-1,1'-Binaphthalene-2,2'-diol; (S)-(-)-1,1'-Bi-2-naphthol; (S)-(-)-2,2'-Dihydroxy-1,1'-binaphthalene; (S)-(-)-2,2'-Dihydroxy-1,1'-binaphthyl; (S)-(-)-BINOL; (S)-(-)-Bi-2-naphthol; (S)-(-)-[1,1'-Binaphthalene]-2,2'-diol; (S)-1,1'-Bi-2,2'-naphthol; (S)-1,1'-Bi-2-naphthol; (S)-1,1'-Binaphthol; (S)-1,1'-Binaphthyl-2,2'-diol; (S)-1,1'-Bis-2-naphthol; (S)-2,2'-Dihydroxy-1,1'-binaphthalene; (S)-2,2'-Dihydroxy-1,1'-binaphthyl; (S)-BINOL; (S)-Binaphthol; (S)-[1,1'-Binaphthalene]-2,2'-diol. Grades: Highly Purified. CAS No. 18531-99-2. Pack Sizes: 5g. Molecular Formula: C20H14O2, Molecular Weight: 286.32. US Biological Life Sciences. | Worldwide |
| [1S-(1α,2α,8 β,8a β)]-2,3,8,8a-Tetrahydro-1,2,8-trihydroxy-5(1H)-indolizinone | [1S-(1α,2α,8 β,8a β)]-2,3,8,8a-Tetrahydro-1,2,8-trihydroxy-5(1H)-indolizinone is an intermediate in the preparation of Swainsonine (S885000) and its derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 149952-74-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester. (Cyhalothrin Isomer). | [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: (S)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-64-5. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5. (Cyhalothrin Isomer) | [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: (S)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H14D5ClF3NO3, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
| (1S)-2'-Ethoxy-[1,1'-binaphthalen]-2-ol | (1S)-2'-Ethoxy-[1,1'-binaphthalen]-2-ol. Group: Biochemicals. Alternative Names: (S)-2'-Ethoxy-[1,1'-binaphthalen]-2-ol; (S)-2'-Ethoxy-1,1'-binaphthalen-2-ol. Grades: Highly Purified. CAS No. 113667-18-8. Pack Sizes: 1g. Molecular Formula: C22H18O2, Molecular Weight: 314.38. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]. propyl]carbamic Acid tert-Butyl Ester-d9 | [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester-d9. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester-d9. Grades: Highly Purified. CAS No. 1146967-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1S,2R)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediates. Group: Biochemicals. Alternative Names: (1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 905454-52-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1S, 2R) -2- ( (Benzyloxy) methyl) cyclopent-3-enol | (1S, 2R) -2- ( (Benzyloxy) methyl) cyclopent-3-enol is an intermediate in the synthesis of Entecavir (E558900), an oral antiviral drug used in the treatment of hepatitis B infection. Group: Biochemicals. Alternative Names: (1S, 2R)-2-[ (Phenylmethoxy)methyl]-3-cyclopenten-1-ol; (1S-trans)-2-[ (Phenylmethoxy)methyl]-3-cyclopenten-1-ol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1S, 2R, 4S) -2- ( ( (4-Methoxyphenyl) diphenylmethoxy) methyl) -4- (2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -6-oxo-1H-purin-9 (6H) -yl) -3-methylenecyclopentyl 4-nitrobenzoate | (1S, 2R, 4S) -2- ( ( (4-Methoxyphenyl) diphenylmethoxy) methyl) -4- (2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -6-oxo-1H-purin-9 (6H) -yl) -3-methylenecyclopentyl 4-nitrobenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1S, 2R, 4S, 5R, 6S)-3, 8-Dioxatricyclo[3. 2. 1. 02, 4]octane-6-carboxylic Acid Methyl Ester | (1S, 2R, 4S, 5R, 6S)-3, 8-Dioxatricyclo[3. 2. 1. 02, 4]octane-6-carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199940-75-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1S,2R)-Bortezomib | (1S,2R)-Bortezomib. Group: Biochemicals. Alternative Names: B- [ (1S) -3-Methyl-1- [ [ (2R) -1-oxo-3-phenyl-2- [ (2-pyrazinylcarbonyl) amino] propyl] amino] butyl] boronic Acid. Grades: Highly Purified. CAS No. 1132709-16-0. Pack Sizes: 5mg. Molecular Formula: C19H25BN4O4, Molecular Weight: 384.24. US Biological Life Sciences. | Worldwide |
| (1S,2R)-Bortezomib-d5 | (1S,2R)-Bortezomib-d5. Group: Biochemicals. Alternative Names: B- [ (1S) -3-Methyl-1- [ [ (2R) -1-oxo-3-phenyl-2- [ (2-pyrazinylcarbonyl) amino] propyl] amino] butyl] boronic Acid-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H20D5BN4O4, Molecular Weight: 389.27. US Biological Life Sciences. | Worldwide |
| (1S,2R)-(+)-Ephedrine-d3 Hydrochloride | α- and β-Adrenergic agonist. Bronchodilator. Group: Biochemicals. Alternative Names: d-Ephedrine-d3 Hydrochloride; (1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol-d3 Hydrochloride; α -[1- (Methylamino) ethyl]benzenemethanol-d3 Hydrochloride. Grades: Highly Purified. CAS No. 285979-73-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1S,2R)-(+)-Ephedrine Hydrochloride | α- and β-Adrenergic agonist. Bronchodilator. Group: Biochemicals. Alternative Names: d-Ephedrine Hydrochloride; (1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol Hydrochloride; α -[1- (Methylamino) ethyl]benzenemethanol Hydrochloride. Grades: Highly Purified. CAS No. 24221-86-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1S,2R)-(+)-N-Acetyl Ephedrine | (1S,2R)-(+)-N-Acetyl Ephedrine. Group: Biochemicals. Alternative Names: N-[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]-N-methylacetamide; [R-(R*,S*)]-N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide; , L-erythro-N-( β-Hydroxy-α-methylphenethyl)-N-methylacetamide; N-Acetylephedrine. Grades: Highly Purified. CAS No. 2272-83-5. Pack Sizes: 5mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| (1S, 2S) -1, 2-Cyclopropane dicarboxylic Acid | (1S, 2S) -1, 2-Cyclopropane dicarboxylic Acid. Group: Biochemicals. Alternative Names: (S, S) - ( + ) -1, 2-Cyclopropane dicarboxylic Acid; ( + ) - (S) -1, 2-trans-Cyclopropane dicarboxylic Acid; (1S-trans) -1, 2-Cyclopropane dicarboxylic Acid. Grades: Highly Purified. CAS No. 14590-54-6. Pack Sizes: 250mg. Molecular Formula: C5H6O4, Molecular Weight: 130.1. US Biological Life Sciences. | Worldwide |
| (1S,2S)-2-(2-Tosyl-1,2-dihydroxyethyl)-6-fluorochromane | (-)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: (1S)-1-[(2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol 2- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 905454-58-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1S,2S)-2-Methyl-cyclopropyl Boronic Acid | (1S,2S)-2-Methyl-cyclopropyl Boronic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C4H9BO2, Molecular Weight: 99.92. US Biological Life Sciences. | Worldwide |
| (1S,2S,3R)-1,2,3-Trihydroxy-4-cyclopropene 2,3-Cyclohexyl Ketal | Mannostatin intermediate. Group: Biochemicals. Alternative Names: [3'aS-(3'aα,4' β, 6'aα)]-3'a, 6'a-Dihydro-spiro[cyclohexane-1, 2'-[4H]cyclopenta[1, 3]dioxol]-4'-ol. Grades: Highly Purified. CAS No. 134677-23-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1S,2S,3R,5R)-2-(Benzyloxy)methyl-6-oxabicyclo[3.1.0]hexan-3-ol | (1S,2S,3R,5R)-2-(Benzyloxy)methyl-6-oxabicyclo[3.1.0]hexan-3-ol. Group: Biochemicals. Alternative Names: (1S, 2S, 3R, 5R)-2-[ (Phenylmethoxy)methyl]-6-oxabicyclo[3. 1. 0]hexan-3-ol. Grades: Highly Purified. CAS No. 1353742-19-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 5R)-3-(Benzyloxy)-2-[(benzyloxy)methyl]-6-oxabicyclo[3. 1. 0]hexane | ent-Entecavir (E558905) intermediate. Group: Biochemicals. Alternative Names: (1S, 2S, 3R, 5R)-3- (Phenylmethoxy)-2-[ (phenylmethoxy)methyl]-6-oxabicyclo[3. 1. 0]hexane. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1S,2S,3R,5S)-(+)-2,3-Pinanediol | (1S,2S,3R,5S)-(+)-2,3-Pinanediol is a bicyclic monoterpene diols that has been shown to induce differentiation of S91 melanoma and PC12 pheochromocytoma cells and thus provide possible therapeutic and sunless tanning use. It is also used in the transformation of isopinocampheol and caryophyllene oxide. Group: Biochemicals. Alternative Names: (1S, 2S, 3R, 5S)-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptane-2, 3-diol; [1S-(1α , 2α , 3α , 5α )]-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptane-2, 3-diol; (+)-Pinanediol; (1S, 2S, 3R, 5S)-(+)-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptane-2, 3-diol; (1S,2S,3R,5S)-(+)-Pinane-2,3-diol; (1S,2S,3R,5S)-(+)-Pinanediol; (1S,2S,3R,5S)-(+)-Pinanediol; (1S,2S,3R,5S)-2,3-Pinanediol; 2α,3α-Pinanediol. Grades: Highly Purified. CAS No. 18680-27-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
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