USBiological 10 - 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 | |
|---|---|---|
| (2S, 3S) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane | (2S, 3S) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 220365-47-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H20ClNO3S, Molecular Weight: 365.87. US Biological Life Sciences. |  Worldwide |
| (2S,3S)-1-Ethyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid | (2S,3S)-1-Ethyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391476-66-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO4, Molecular Weight: 277.315999999999. US Biological Life Sciences. | Worldwide |
| (2S,3S)-1-Ethyl-2-(3-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid | (2S,3S)-1-Ethyl-2-(3-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391500-60-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO4, Molecular Weight: 277.32. US Biological Life Sciences. | Worldwide |
| (2S,3S)-1-Ethyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid | (2S,3S)-1-Ethyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1415811-48-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO3, Molecular Weight: 261.32. US Biological Life Sciences. | Worldwide |
| (2S,3S,1R)-Aprepitant | (2S,3S,1R)-Aprepitant is an impurity of Aprepitant (A729800); a novel selective neurokinin-1 (NK-1) receptor antagonist. In vitro studies using human liver microsomes indicate that Aprepitant is metabolised primarily by CYP3A4 with minor metabolism by CYP1A2 and CYP2C19, and no metabolism by CYP2D6, CYP2C9, or CYP2E1. Antiemetic. (2S,3S,1R)-Aprepitant is also a useful synthetic intermediate in the synthesis of morpholine tachykinin receptor antagonist prodrugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 172822-28-5. Pack Sizes: 1mg. Molecular Formula: C23H21F7N4O3, Molecular Weight: 534.429999999999. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-(1,3-Benzodioxol-5-yl)-1-ethyl-6-oxopiperidine-3-carboxylic Acid | (2S,3S)-2-(1,3-Benzodioxol-5-yl)-1-ethyl-6-oxopiperidine-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1415811-76-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H17NO5, Molecular Weight: 291.3. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol (Mesylate Salt) | (2S,3S)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol (Mesylate Salt) is an Efinaconazole impurity (E435070). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H17F2N3O5S, Molecular Weight: 365.35. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-(2,4-Difluorophenyl)-3-methyl-2-[(1H-1,2,4-triazol-1-yl)methyl]oxirane | (2S,3S)-2-(2,4-Difluorophenyl)-3-methyl-2-[(1H-1,2,4-triazol-1-yl)methyl]oxirane is a useful synthetic intermediate in the synthesis of (2S,3R)-Efinaconazole (E435085); the 2S,3R-enantiomer of Efinaconazole (E435070) which is a topical antifungal for onychomycosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 135270-10-9. Pack Sizes: 1mg, 10mg. Molecular Formula: C12H11F2N3O, Molecular Weight: 251.23. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-(2,5-Dimethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid | (2S,3S)-2-(2,5-Dimethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391555-63-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H21NO5, Molecular Weight: 307.339999999999. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-(2-Ethoxyphenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid | (2S,3S)-2-(2-Ethoxyphenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391479-07-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H23NO5, Molecular Weight: 321.37. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-(2-Ethoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxylic acid | (2S,3S)-2-(2-Ethoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391468-33-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO4, Molecular Weight: 277.32. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid with (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le. (Mixture) | (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]-butanedioic Acid with (1R) -1- (3-Aminopropyl ) -1- (4-fluoro phenyl ) -1, 3-di hydro-5-isobenzofurancarbonitr i le is an intermediate in the synthesis of (R)-Citalopram Oxalate (C505015) which is an inhibitor of serotonin (5-HT) uptake. Antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 928652-49-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C38H35FN2O9, Molecular Weight: 682.69. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2,3-Butanediol | (S,S)-2,3-Butanediol is the (S,S)-isomer of 2,3-Butanediol (B690020), a naturally occurring compound found in cocoa butter. Group: Biochemicals. Grades: Highly Purified. CAS No. 19132-06-0. Pack Sizes: 250mg, 500 mg. Molecular Formula: C4H10O2. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2,3-Dihydroxy-butanoic Acid Methyl Ester | (2S,3S)-3-Hydroxy-2-methyl-butanoic Acid Methyl Ester is an intermediate in the synthesis of (+)-Echimidine N-Oxide, which is a a hepatotoxic pyrrolizidine alkaloid. Different extracts and echimidine-N-oxide from Symphytum sylvaticum Boiss. Subsp. sepulcrale, has been shown to have Antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1932552-43-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H10O4. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2,3-Diphenylsuccinic Acid | (2S,3S)-2,3-Diphenylsuccinic Acid is a reagent for stereoselective hydrocoupling of optically active cinnamoyl oxazolidinones by electroreduction. Group: Biochemicals. Grades: Highly Purified. CAS No. 74431-38-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C16H14O4, Molecular Weight: 270.279999999999. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2,3-Diphenylsuccinic Acid-d10 | (2S,3S)-2,3-Diphenylsuccinic Acid-d10 is the isotopic labelled analog of (2S,3S)-2,3-Diphenylsuccinic Acid. (2S,3S)-2,3-Diphenylsuccinic Acid is a reagent for stereoselective hydrocoupling of optically active cinnamoyl oxazolidinones by electroreduction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H4D10O4, Molecular Weight: 280.339999999999. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-(4-Chlorophenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid | (2S,3S)-2-(4-Chlorophenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391582-00-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H16ClNO3, Molecular Weight: 281.735. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-Hydroxy-2-methyl-3-(1-oxobutoxy)butanedioic Acid 1,4-Dimethyl Ester | (2S,3S)-2-Hydroxy-2-methyl-3-(1-oxobutoxy)butanedioic Acid 1,4-Dimethyl Ester is an intermediate in the synthesis of enantiopure vicinal diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 936335-25-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H18O7. US Biological Life Sciences. | Worldwide |
| (2S, 3S) -3- [ [ [ (1S) -1- [ [ (4-Azidobutyl) amino] carbonyl] -3-methylbutyl] amino] carbonyl] -2-oxiranecarboxylic Acid Ethyl Ester | N3Le is a derivative of E-64 an inhibitor of cathepsins B and L as well as a potential inhibitor of calpain. E-64d has been shown to inhibit lysosomal proteases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174021-95-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H27N5O5. US Biological Life Sciences. | Worldwide |
| (2S, 3S) -3-Amino-2- [ [ (2Z) -2- (2-amino-4-thiazolyl) -2- [ (1-carboxy-1-methylethoxy) imino] acetyl] amino] butanoic Acid Trifluoroacetic Acid Salt | (2S, 3S) -3-Amino-2- [ [ (2Z) -2- (2-amino-4-thiazolyl) -2- [ (1-carboxy-1-methylethoxy) imino] acetyl] amino] butanoic Acid is an impurity of Aztreonam (A965200), the first totally synthetic monocyclic β-lactam antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H19N5O6S; x(C2HF3O2). US Biological Life Sciences. | Worldwide |
| (2S, 3S) -3-Amino-4-phenyl-1- ( (E) -1- (4- (pyridin-2-yl) benzyl) -2- (4- (pyridin-2-yl) benzylidene) hydrazinyl) butan-2-ol | (2S, 3S) -3-Amino-4-phenyl-1- ( (E) -1- (4- (pyridin-2-yl) benzyl) -2- (4- (pyridin-2-yl) benzylidene) hydrazinyl) butan-2-ol is an impurity of Atazanavir (A790051), a novel azapeptide HIV protease inhibitor (PI). Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C34H33N5O, Molecular Weight: 527.66. US Biological Life Sciences. | Worldwide |
| (2S,3S)-3-(Bromomethyl)-4-(methoxymethoxy)-2,3-dimethyl-2,3-dihydrobenzofuran | (2S,3S)-3-(Bromomethyl)-4-(methoxymethoxy)-2,3-dimethyl-2,3-dihydrobenzofuran is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H17BrO3. US Biological Life Sciences. | Worldwide |
| ((2S,3S)-3-((E)-6-((R)-3,3-Dimethyloxiran-2-yl)-4-methylhex-3-en-1-yl)-3-methyloxiran-2-yl)methanol | ((2S,3S)-3-((E)-6-((R)-3,3-Dimethyloxiran-2-yl)-4-methylhex-3-en-1-yl)-3-methyloxiran-2-yl)methanol is an intermediate in the synthesis of JHSB3 (J211030). JHSB3 is an acyclic sesquiterpenoid that regulates many aspects of insect physiology. Juvenile Hormone regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H26O3. US Biological Life Sciences. | Worldwide |
| ((2S,3S)-3-((E)-6-((R)-3,3-Dimethyloxiran-2-yl)-4-methylhex-3-en-1-yl)-3-methyloxiran-2-yl)methyl 4-Nitrobenzoate | ((2S,3S)-3-((E)-6-((R)-3,3-Dimethyloxiran-2-yl)-4-methylhex-3-en-1-yl)-3-methyloxiran-2-yl)methyl 4-Nitrobenzoate is an intermediate in the synthesis of JHSB3 (J211030). JHSB3 is an acyclic sesquiterpenoid that regulates many aspects of insect physiology. Juvenile Hormone regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C22H29NO6. US Biological Life Sciences. | Worldwide |
| (2S, 3S) -3- hydroxy-1, 2-pyrrolidinedicarboxyl ic acid 1-tert-Butyl 2-Methyl Ester | (2S, 3S) -3- hydroxy-1, 2-pyrrolidinedicarboxyl ic acid 1-tert-butyl 2-methyl ester is a reactant used to improve potency of imidazo[1,2-b]pyridazines as IKK β inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 184046-78-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H19NO5, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| (2S,3S)-3-Hydroxynorleucine | (2S,3S)-3-Hydroxynorleucine is an analogue of DL-6-Hydroxy Norleucine (H948855) which is an intermediate for antiviral and antihypertensive drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 10148-68-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H13NO3. US Biological Life Sciences. | Worldwide |
| (2S,3S)-3-(((S)-1-Morpholino-1-oxo-3-phenylpropan-2-yl)carbamoyl)oxirane-2-carboxylic Acid | (2S,3S)-3-(((S)-1-Morpholino-1-oxo-3-phenylpropan-2-yl)carbamoyl)oxirane-2-carboxylic Acid is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 781590-99-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H20N2O6, Molecular Weight: 348.35. US Biological Life Sciences. | Worldwide |
| (2S,3S,4E,8Z)-Ethyl 2-Amino-3-hydroxyoctadeca-4,8-dienoate | (2S,3S,4E,8Z)-Ethyl 2-Amino-3-hydroxyoctadeca-4,8-dienoate is an intermediate in the synthesis of (4E, 8Z)-Sphingadienine-C18-1-phosphate (S680655), which is a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H37NO3. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 4R, 5R, 6S) -6- ( ( (2- ( (2- ( (2, 4-Dimethylphenyl) thio) phenyl) (2-hydroxyethyl) amino) ethyl) amino) oxy) -5-hydroxy-2- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate | (2S, 3S, 4R, 5R, 6S) -6- ( ( (2- ( (2- ( (2, 4-Dimethylphenyl) thio) phenyl) (2-hydroxyethyl) amino) ethyl) amino) oxy) -5-hydroxy-2- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4-diyl Diacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C29H38N2O10S. US Biological Life Sciences. | Worldwide |
| (2S,3S,4R,5S)-2,3,4,5,6-Pentahydroxy-N-(1-phenylpropan-2-yl)hexanamide | (2S,3S,4R,5S)-2,3,4,5,6-Pentahydroxy-N-(1-phenylpropan-2-yl)hexanamide is an intermediate in the synthesis of Amphetamine Glucaric Amide is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H23NO6, Molecular Weight: 313.35. US Biological Life Sciences. | Worldwide |
| (2S,3S,4R,5S)-2,3,4,5-Tetrakis(benzyloxy)-6-hydroxy-N-(1-phenylpropan-2-yl)hexanamide | (2S,3S,4R,5S)-2,3,4,5-Tetrakis(benzyloxy)-6-hydroxy-N-(1-phenylpropan-2-yl)hexanamide is an intermediate in the synthesis of Amphetamine Glucaric Amide is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H47NO6. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 4R, 5S) -2, 3, 4, 5-Tetrakis (benzyloxy) -6- ( (tert-butyldimethylsilyl) oxy) -N- (1-phenylpropan-2-yl) hexanamide | (2S, 3S, 4R, 5S) -2, 3, 4, 5-Tetrakis (benzyloxy) -6- ( (tert-butyldimethylsilyl) oxy) -N- (1-phenylpropan-2-yl) hexanamide is an intermediate in the synthesis of Amphetamine Glucaric Amide is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C49H61NO6Si. US Biological Life Sciences. | Worldwide |
| ((2S,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate | ((2S,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate is an impurity of antiviral drug Clevudine (C574150), which is used for the treatment of Hepatitis B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H17FN2O6, Molecular Weight: 364.33. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 4S) -2-Methyl-2- (carboxycyclopropyl) glycine | (2S, 3S, 4S) -2-Methyl-2- (carboxycyclopropyl) glycine is an antagonist of group II metabotropic glutamate receptors (mGluRs). Group: Biochemicals. Grades: Highly Purified. CAS No. 157141-16-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H11NO4, Molecular Weight: 173.17. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 4S, 5R)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone | (2S, 3S, 4S, 5R)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone is used to prepare spiro glycoside ortho ester cyclitols via an intramol. aldol cyclization. Group: Biochemicals. Grades: Highly Purified. CAS No. 306968-49-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C35H36O6, Molecular Weight: 552.66. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 4S, 5R, 6R) -3, 4, 5-Trihydroxy-6- (6-methyl-1, 3, 4, 14b-tetrahydrobenzo [c]pyrazino [1, 2-a]pyrido [3, 2-f]azepin-6-ium-2 (10H) -yl) tetrahydro-2H-pyran-2-carboxylate | (2S, 3S, 4S, 5R, 6R) -3, 4, 5-Trihydroxy-6- (6-methyl-1, 3, 4, 14b-tetrahydrobenzo [c]pyrazino [1, 2-a]pyrido [3, 2-f]azepin-6-ium-2 (10H) -yl) tetrahydro-2H-pyran-2-carboxylate is an impurity in the synthesis of Mirtazapine N-Glucuronide which is a metabolite of Mirtazapine (M365000), an α2-Adrenergic blocker; analogue of Mianserin. Antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H27N3O6. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 4S, 5R, 6S) -3, 4, 5-Trihydroxy-6- (4- (4-hydroxybenzyl) phenoxy) tetrahydro-2H-pyran-2-carboxylate Sodium Salt | (2S, 3S, 4S, 5R, 6S) -3, 4, 5-Trihydroxy-6- (4- (4-hydroxybenzyl) phenoxy) tetrahydro-2H-pyran-2-carboxylate Sodium Salt is an intermediate in synthesizing Bisphenol F Mono- β-D-glucuronide (B519598), a metabolite of Bisphenol F (B519555), which is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H19NaO8. US Biological Life Sciences. | Worldwide |
| (2S,3S,4S,5R,6S)-6-(5-((R)-1-(4-Acetamido-1,3-dioxoisoindolin-2-yl)-2-(methylsulfonyl)ethyl)-2-ethoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid | (2S,3S,4S,5R,6S)-6-(5-((R)-1-(4-Acetamido-1,3-dioxoisoindolin-2-yl)-2-(methylsulfonyl)ethyl)-2-ethoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid is a related compound of Apremilast (A729700), which is an oral phosphodiesterase 4 inhibitor used in the treatment of psoriatic arthritis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H30N2O13S, Molecular Weight: 622.6. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 4S, 5S)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone | (2S, 3S, 4S, 5S)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone is used to prepare spiro glycoside ortho ester cyclitols via an intramol. aldol cyclization. Group: Biochemicals. Grades: Highly Purified. CAS No. 306968-48-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C35H36O6, Molecular Weight: 552.66. US Biological Life Sciences. | Worldwide |
| (2S,3S,4S)-Alvimopan | (2S,3S,4S)-Alvimopan is an isomer of Alvimopan (A575800), which is a peripheral µ-opioid receptor antagonist and gastroprokinetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H32N2O4, Molecular Weight: 424.53. US Biological Life Sciences. | Worldwide |
| (2S,3S)-5-(2-Aminoethyl)-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one | (2S,3S)-5-(2-Aminoethyl)-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one is an impurity of diltiazem (D460620). Diltiazem Hydrochloride is a calcium channel blocker with vasodilating activity. Anti-anginal; anti-hypertensive; anti-arrhythmic (class IV). Group: Biochemicals. Grades: Highly Purified. CAS No. 115992-91-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H18N2O3S, Molecular Weight: 330.4. US Biological Life Sciences. | Worldwide |
| (2S,3S)-5-(2-Aminoethyl)-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one-d4 | (2S,3S)-5-(2-Aminoethyl)-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one-d4 is the isotope labelled analog of (2S,3S)-5-(2-Aminoethyl)-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one. (2S,3S)-5-(2-Aminoethyl)-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one is an impurity of diltiazem (D460620). Diltiazem Hydrochloride is a calcium channel blocker with vasodilating activity. Anti-anginal; anti-hypertensive; anti-arrhythmic (class IV). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H14D4N2O3S, Molecular Weight: 334.43. US Biological Life Sciences. | Worldwide |
| (2S,3S,5R)-Omarigliptin | (2S,3S,5R)-Omarigliptin is an isomer of Omarigliptin (O633100), a potent and selective dipeptidyl peptidase 4 (DPP-4) inhibitor to be used as treatment for type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C17H20F2N4O3S, Molecular Weight: 398.43. US Biological Life Sciences. | Worldwide |
| (2S,3S,5R)-Omarigliptin-d3 | (2S,3S,5R)-Omarigliptin-d3 is a labelled impurity of Omarigliptin (O633100), a potent and selective dipeptidyl peptidase 4 (DPP-4) inhibitor to be used as treatment for type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C17H17D3F2N4O3S, Molecular Weight: 401.45. US Biological Life Sciences. | Worldwide |
| (2S,3S,5S)-2-Hexyl-3,5-dihydroxyhexadecanoic Acid Sodium Salt | (2S,3S,5S)-2-Hexyl-3,5-dihydroxyhexadecanoic Acid Sodium Salt is the salt analogue of (2S,3S,5S)-2-Hexyl-3,5-dihydroxyhexadecanoic Acid (H295850), an Orlistat (O686500) impurity M3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H43NaO4. US Biological Life Sciences. | Worldwide |
| (2S,3S,5S)-N-((R)-Methylbenzyl)-5-[(N-Formyl-L-luecyl)oxy]-2-hexyl-3-hydroxyhexadecanamide | (2S,3S,5S)-N-((R)-Methylbenzyl)-5-[(N-Formyl-L-luecyl)oxy]-2-hexyl-3-hydroxyhexadecanamide is an impurity of Orilostat (O686500), an antiobesity agent and pancreatic lipase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H64N2O5, Molecular Weight: 616.91. US Biological Life Sciences. | Worldwide |
| (2S,3S,5S)-Omarigliptin | (2S,3S,5S)-Omarigliptin is an isomer of Omarigliptin (O633100), a potent and selective dipeptidyl peptidase 4 (DPP-4) inhibitor to be used as treatment for type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C17H20F2N4O3S, Molecular Weight: 398.43. US Biological Life Sciences. | Worldwide |
| (2S,3S,5S)-Omarigliptin-d3 | (2S,3S,5S)-Omarigliptin-d3 is a labelled impurity of Omarigliptin (O633100), a potent and selective dipeptidyl peptidase 4 (DPP-4) inhibitor to be used as treatment for type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C17H17D3F2N4O3S, Molecular Weight: 401.45. US Biological Life Sciences. | Worldwide |
| (2S, 3S) - (-) -Bis (diphenylphosphino) butane (>90%) | (2S, 3S) - (-) -Bis (diphenylphosphino) butane, also known as (S,S)-Chiraphos, is a chiral ligand used in the preparation of bimetallic chromium and diphosphine-ruthenium (II) diallyl complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 64896-28-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H28P2. US Biological Life Sciences. | Worldwide |
| (2S,3S)-Viridifloric Acid | (2S,3S)-Viridifloric Acid is an intermediate in the synthesis of (+)-Lycopsamine (L487525), which occurs in pyrrolizidine alkaloid-containing plants, which are the most common poisonous plants affecting livestock, wildlife, and humans. Thye are being known as hepatotoxins and tumorigens. Group: Biochemicals. Grades: Highly Purified. CAS No. 17132-48-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C7H14O4, Molecular Weight: 162.18. US Biological Life Sciences. | Worldwide |
| (-)-(2S,3S)-Viridifloric Acid Acetonide | (-)-(2S,3S)-Viridifloric Acid Acetonide is an intermediate in the synthesis of (+)-amabiline, an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile. Group: Biochemicals. Grades: Highly Purified. CAS No. 95462-09-2. Pack Sizes: 1mg. Molecular Formula: C10H18O4. US Biological Life Sciences. | Worldwide |
| (-)-(2S,3S)-Viridifloric Acid Acetonide-d7 | (-)-(2S,3S)-Viridifloric Acid Acetonide-d7 is the isotope labelled intermediate in the synthesis of (+)-amabiline, an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C10H11D7O4. US Biological Life Sciences. | Worldwide |
| (2S,3S)-Viridifloric Acid-d7 | (2S,3S)-Viridifloric Acid-d7 is the labeled analogue of (2S,3S)-Viridifloric Acid (V673895), an intermediate in the synthesis of (+)-Lycopsamine (L487525), which occurs in pyrrolizidine alkaloid-containing plants, which are the most common poisonous plants affecting livestock, wildlife, and humans. Thye are being known as hepatotoxins and tumorigens. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C7H7D7O4, Molecular Weight: 169.23. US Biological Life Sciences. | Worldwide |
| (-)-(2S,3S)-Viridifloric Acid Ethyl Ester-d7 | (-)-(2S,3S)-Viridifloric Acid Ethyl Ester is an intermediate in the synthesis of (+)-amabiline, an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H11D7O4. US Biological Life Sciences. | Worldwide |
| (2S)-3-tert-Butyldiphenylsilyloxy-2-methyl-1-propanol | (2S)-3-tert-Butyldiphenylsilyloxy-2-methyl-1-propanol is an intermediate in the synthesis of Dextro Mepromazine Maleate (D299250), which is the (S) optical isomer of Methotrimeprazine (M260785), an analgesic/neuroleptic. Group: Biochemicals. Grades: Highly Purified. CAS No. 120346-83-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H28O2Si. US Biological Life Sciences. | Worldwide |
| (2S)-4-[Bis(2-chloroethyl)amino]-N-(tert-butoxycarbonyl)-L-phenylalanine Methyl Ester | (2S)-4-[Bis(2-chloroethyl)amino]-N-(tert-butoxycarbonyl)-L-phenylalanine Methyl Ester is an intermediate used in the synthesis of Melphalan (M216900), which is an anti-neoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H28Cl2N2O4, Molecular Weight: 419.34. US Biological Life Sciences. | Worldwide |
| (2S)-4'-Depropyl-4'-propylidenelincomycin-d3 | (2S)-4'-Depropyl-4'-propylidenelincomycin-d3 is the labeled analog of (2S)-4'-Depropyl-4'-propylidenelincomycin (D281915), an impurity of Lincomycin (L466200), an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H29D3N2O6S, Molecular Weight: 407.54. US Biological Life Sciences. | Worldwide |
| (2S)-4'-Depropyl-4'-propylidenelincomycin (Mixture of Diastereomers) | (2S)-4'-Depropyl-4'-propylidenelincomycin is an impurity of Lincomycin (L466200), an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 37744-65-3. Pack Sizes: 500ug, 5mg. Molecular Formula: C18H32N2O6S. US Biological Life Sciences. | Worldwide |
| (2S, 4E, 6R, 8S) -8-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2, 4, 6-trimethyl-4-nonenoic Acid Ethyl Ester | (2S, 4E, 6R, 8S) -8-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2, 4, 6-trimethyl-4-nonenoic Acid Ethyl Ester is an intermediate in the synthesis of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 119433-08-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H40O3Si, Molecular Weight: 356.62. US Biological Life Sciences. | Worldwide |
| (2S,4E,6R,8S)-8-Hydroxy-2,4,6-trimethyl-4-nonenoic Acid Ethyl Ester | (2S,4E,6R,8S)-8-Hydroxy-2,4,6-trimethyl-4-nonenoic Acid Ethyl Ester is an intermediate in the synthesis of substituent used in the preparation of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 943858-34-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H26O3, Molecular Weight: 242.35. US Biological Life Sciences. | Worldwide |
| (2S,4E,6S)-2,4,6-Trimethyl-7-oxo-7-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-4-heptenoic Acid Ethyl Ester | (2S,4E,6S)-2,4,6-Trimethyl-7-oxo-7-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-4-heptenoic Acid Ethyl Ester is an intermediate in the synthesis of substituents used in the preparation of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 943858-30-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C22H29NO5, Molecular Weight: 387.47. US Biological Life Sciences. | Worldwide |
| (2S,4E,6S)-7-Hydroxy-2,4,6-trimethyl-4-heptenoic Acid Ethyl Ester | (2S,4E,6S)-7-Hydroxy-2,4,6-trimethyl-4-heptenoic Acid Ethyl Ester is an intermediate in the synthesis of substituents used in the preparation of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 943858-38-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H22O3, Molecular Weight: 214.3. US Biological Life Sciences. | Worldwide |
| (2S)-4-Oxo-2-(3-thiazolidinylcarbonyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | (2S)-4-Oxo-2-(3-thiazolidinylcarbonyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate used to prepare dipeptidyl peptidase IV (DPP-IV) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 401564-36-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20N2O4S, Molecular Weight: 300.37. US Biological Life Sciences. | Worldwide |
| (2S)-4-Oxo-2-oxetanecarboxylic Acid | (2S)-4-Oxo-2-oxetanecarboxylic Acid is the S-isomer of 4-Oxo-2-oxetanecarboxylic Acid (O858455); a building block in copolymers which are used as coating materials for medical devices. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C4H4O4, Molecular Weight: 116.07. US Biological Life Sciences. | Worldwide |
| (2S)-4-Oxo-2-oxetanecarboxylic Acid Ethyl Ester | (2S)-4-Oxo-2-oxetanecarboxylic Acid Ethyl Ester is the S-isomer of 4-Oxo-2-oxetanecarboxylic Acid Ethyl Ester (O858475); the ethyl ester derivative of 4-Oxo-2-oxetanecarboxylic Acid (O858455) which is a building block in copolymers which are used as coating materials for medical devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 353302-29-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H8O4, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| (2S, 4R) -1- ( (S) -2- (1-Cyanocyclopropane carboxamido) -3, 3-di methyl butanoyl) -4-hydroxy-N- (4- (4- methyl thiazol-5-yl) benzyl) pyrrolidine-2-carboxamide | (2S, 4R) -1- ( (S) -2- (1-Cyanocyclopropane carboxamido) -3, 3-di methyl butanoyl) -4-hydroxy-N- (4- (4- methyl thiazol-5-yl) benzyl) pyrrolidine-2-carboxamide is a VHL inhibitors that decreases hypoxia inducible factor-α during hypoxia associated signaling in human cervical cancer, osteosarcoma HeLa and U2OS. cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 2097381-85-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H33N5O4S, Molecular Weight: 523.65. US Biological Life Sciences. | Worldwide |
| (2S,4R)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide Hydrochloride | (2S,4R)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide Hydrochloride acts as a reagent in the synthesis of PROTAC compounds that mediated the degration of oncogenic c-ABL and BCR-ABL. Group: Biochemicals. Grades: Highly Purified. CAS No. 1448189-80-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C22H30N4O3S; (HCl), Molecular Weight: 430.563646. US Biological Life Sciences. | Worldwide |
| (2S, ?4R) ?-?1-? (tert-?Butoxycarbonyl) ?-?4-? (prop-?2-?yn-?1-?yl) ?pyrrolidine-?2-?carboxylic Acid | (2S, ?4R) ?-?1-? (tert-?Butoxycarbonyl) ?-?4-? (prop-?2-?yn-?1-?yl) ?pyrrolidine-?2-?carboxylic Acid is a chiral reagent used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 959581-98-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21NO3, Molecular Weight: 251.32. US Biological Life Sciences. | Worldwide |
| (2S,4R)-1-(tert-Butoxycarbonyl)-4-(tosyloxy)pyrrolidine-2-carboxylic Acid | (2S,4R)-1-(tert-Butoxycarbonyl)-4-(tosyloxy)pyrrolidine-2-carboxylic Acid is an intermediate in the synthesis of Fosinopril-d5 Sodium Salt (F727803), the labeled analogue of Fosinopril Sodium Salt (F727800), a phosphinic acid containing angiotensin converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 96314-28-2. Pack Sizes: 500mg, 5g. Molecular Formula: C17H23NO7S, Molecular Weight: 385.43. US Biological Life Sciences. | Worldwide |
| ((2S,4R)-2-(Chloromethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl 4-Methylbenzenesulfonate | ((2S,4R)-2-(Chloromethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl 4-Methylbenzenesulfonate is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H17Cl3O5S. US Biological Life Sciences. | Worldwide |
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