USBiological 9 - Products

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Our biochemicals, antibodies, recombinant proteins, cell culture media and molecular biology kits are used in virtually all scientific applications.From affordable research quantities to larger bulk amounts.

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2- [ (1R, 2S) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde 2- [ (1R, 2S) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde is a diastereomer of 2- [ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde (E925465) which is an antifungal agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1428118-40-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. USBiological 9
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2-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-5-pyrimidinecarboxamide 2-[[(1R,2S)-2-Aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-5-pyrimidinecarboxamide is a highly selective spleen tyrosine kinase (Syk) inhibitor that is used in the treatment of leukemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370261-96-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H23N9O, Molecular Weight: 393.45. US Biological Life Sciences. USBiological 9
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2-[(1R,3R)-3-[[(2S,3S)-2-Azido-3-methyl-1-oxopentyl]amino]-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic Acid Methyl Ester 2-[(1R,3R)-3-[[(2S,3S)-2-Azido-3-methyl-1-oxopentyl]amino]-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic Acid Methyl Ester is an intermediate used to prepare Tubulysin and its impurities. Group: Biochemicals. Grades: Highly Purified. CAS No. 921927-93-7. Pack Sizes: 1mg. Molecular Formula: C17H27N5O4S, Molecular Weight: 397.49. US Biological Life Sciences. USBiological 9
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2-((1R, 3R, 5R, 7R)-3-Hydroxyadamantan-1-yl)hexahydropyrrolo[1, 2-a]pyrazine-1, 4-dione 2-((1R, 3R, 5R, 7R)-3-Hydroxyadamantan-1-yl)hexahydropyrrolo[1, 2-a]pyrazine-1, 4-dione is a Vildagliptin (V305000) impurity that is used in the synthetic preparation of Vildagliptin diketopiperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C17H24N2O3, Molecular Weight: 304.38. US Biological Life Sciences. USBiological 9
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(2-((1R, 3S, 4S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2. 2. 1]heptan-3-yl)-1H-benzo[d]imidazol-5-yl)boronic Acid (2-((1R, 3S, 4S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2. 2. 1]heptan-3-yl)-1H-benzo[d]imidazol-5-yl)boronic Acid can be obtained from (1R, 3S, 4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2. 2. 1]heptane-3-carboxylic Acid (B694100) which is a building block in the synthesis of Ledipasvir, a potent, once-?daily oral NS5A inhibitor for the treatment of Hepatitis C Virus infection. It is also used to prepare potent direct inhibitors of factor Xa which carries significant promise for developing effective and safe anticoagulants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H24BN3O4, Molecular Weight: 357.21. US Biological Life Sciences. USBiological 9
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2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl) -1-oxo-1H-indene-3-carboxylic Acid 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl) -1-oxo-1H-indene-3-carboxylic Acid is the Indene isomer of Atovaquone (A793500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H19ClO3. US Biological Life Sciences. USBiological 9
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2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl-d5) -1-oxo-1H-indene-3-carboxylic Acid 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl-d5) -1-oxo-1H-indene-3-carboxylic Acid is the labeled analogue of 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl) -1-oxo-1H-indene-3-carboxylic Acid (C377580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C22H14D5ClO3, Molecular Weight: 371.87. US Biological Life Sciences. USBiological 9
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2- ( (1r, 4r) -4-Aminocyclohexyl) acetamide Hydrochloride 2- ( (1r, 4r) -4-Aminocyclohexyl) acetamide Hydrochloride is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H16N2O; HCl, Molecular Weight: 156.233645999999. US Biological Life Sciences. USBiological 9
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2-?[ (1R, ?6R) ?-?3-? (Bromomethyl) ?-?6-? (1-?methylethenyl) ?-?2-?cyclohexen-?1-?yl]?-?5-?pentyl-1, ?3-?benzenediol 1,?3-?Diacetate 2-?[ (1R, ?6R) ?-?3-? (Bromomethyl) ?-?6-? (1-?methylethenyl) ?-?2-?cyclohexen-?1-?yl]?-?5-?pentyl-1, ?3-?benzenediol 1,?3-?Diacetate 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. 380495-72-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H33BrO4, Molecular Weight: 477.43. US Biological Life Sciences. USBiological 9
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2-[ (1S) -1-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-methylpropyl]-4-thiazolecarboxylicAcid Ethyl Ester 2-[ (1S) -1-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-methylpropyl]-4-thiazolecarboxylicAcid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 96929-07-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24N2O4S. US Biological Life Sciences. USBiological 9
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2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-23-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H30N4O5S2. US Biological Life Sciences. USBiological 9
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2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-15-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H34N4O5S2. US Biological Life Sciences. USBiological 9
Worldwide
2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609138-28-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H44N6O6S3. US Biological Life Sciences. USBiological 9
Worldwide
2-[(1S)-1-Amino-2-methylpropyl]-4-thiazolecarboxylic Acid Ethyl Ester 2-[(1S)-1-Amino-2-methylpropyl]-4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 220717-59-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H16N2O2S. US Biological Life Sciences. USBiological 9
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2-[(1S)-1-Aminoprpyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone 2-[(1S)-1-Aminoprpyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone is used as reagent/reactant in synthetic preparation of idelalisib using the HMDS/I2-catalyzed cyclocondensation and Boc deprotection of an (aminobutyrylamino) benzamide to a nonracemic quinazoline as the key step. Group: Biochemicals. Grades: Highly Purified. CAS No. 870281-86-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C17H16FN3O. US Biological Life Sciences. USBiological 9
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2-?[[(1S)?-?1-?Methyl-?2-?phenylethyl]?amino]?-acetonitrile 2-?[[(1S)?-?1-?Methyl-?2-?phenylethyl]?amino]?-acetonitrile is an intermediate in synthesizing d-Sydnocarb (S920010), can be used in biological study in studying affinity of enantiomers of transportable and non-transportable phenylethylamines to binding sites of membrane transporters using molecular models in preferred conformations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14N2. US Biological Life Sciences. USBiological 9
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2- [ (1S, 2R) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde 2- [ (1S, 2R) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde is a diastereomer of 2- [ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde (E925465) which is an antifungal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. USBiological 9
Worldwide
2-[ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl]hydrazine 2-[ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl]hydrazine is an impurity of Posaconazole (P689600), which is orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 183871-34-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H20N2O, Molecular Weight: 208.3. US Biological Life Sciences. USBiological 9
Worldwide
2- (1- (t-Butoxycarbonyl) piperidin-4-yl) acetic acid 2- (1- (t-Butoxycarbonyl) piperidin-4-yl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 157688-46-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21NO4, Molecular Weight: 243.3. US Biological Life Sciences. USBiological 9
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2-(1-Trityl-1H-imidazol-4-yl)ethanol 2-(1-Trityl-1H-imidazol-4-yl)ethanol is used in the synthetic preparation of (phenoxyalkyl) imidazoles as potent H3-receptor histamine antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 127607-62-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H22N2O, Molecular Weight: 354.44. US Biological Life Sciences. USBiological 9
Worldwide
2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 100mg, 1g. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. USBiological 9
Worldwide
2- [ [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl] amino] ethanol 2- [ [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl] amino] ethanol is an impurity in the synthesis of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. CAS No. 1402005-01-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H25NO2Si. US Biological Life Sciences. USBiological 9
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2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2,4-triazolidine-3-thione 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2,4-triazolidine-3-thione, is a derivative of Prothioconazole (P838830), an antifungal metabolite used in agricultural fungicides and herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 222408-90-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H17Cl2N3OS, Molecular Weight: 346.28. US Biological Life Sciences. USBiological 9
Worldwide
2-[2- (1-Piperazinyl) ethoxy]ethanol 1-Acetate 2-[2- (1-Piperazinyl) ethoxy]ethanol 1-Acetate is an substituent in the synthesis of Quetiapine (Q510000) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 936094-62-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H20N2O3. US Biological Life Sciences. USBiological 9
Worldwide
2- (2- (2, 2, 2-Trifluoroethoxy) phenoxy) acetaldehyde 2- (2- (2, 2, 2-Trifluoroethoxy) phenoxy) acetaldehyde is an intermediate in the synthesis of N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin (T790140), which is an impurity in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269801-73-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H9F3O3. US Biological Life Sciences. USBiological 9
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2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]-ethanol 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]-ethanol, is used in the preparation of hydroxy (aminomethyl)pyridine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 160969-02-8. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H11F3O3, Molecular Weight: 236.19. US Biological Life Sciences. USBiological 9
Worldwide
2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethyl Methanesulfonate 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethyl Methanesulfonate is an intermediate of Silodosin (S465000) which is an α1a-adrenoceptor antagonist and used in the treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 160969-03-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13F3O5S, Molecular Weight: 314.279999999999. US Biological Life Sciences. USBiological 9
Worldwide
2-[[2- (2, 2, 2-Trifluoroethoxy) phenoxy]methyl]-1, 3-dioxolane 2-[[2- (2, 2, 2-Trifluoroethoxy) phenoxy]methyl]-1, 3-dioxolane is an intermediate in the synthesis of N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin (T790140), which is an impurity in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269801-74-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H13F3O4. US Biological Life Sciences. USBiological 9
Worldwide
2- [2- [2- [2- (4-Dibenzo [b, f] [1, 4] thiazepin-11-yl-1-piperazinyl) ethoxy] ethoxy] ethoxy] ethanol 2- [2- [2- [2- (4-Dibenzo [b, f] [1, 4] thiazepin-11-yl-1-piperazinyl) ethoxy] ethoxy] ethoxy] ethanol (Quetiapine EP Impurity J) is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356906-17-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H33N3O4S, Molecular Weight: 471.61. US Biological Life Sciences. USBiological 9
Worldwide
2-[2-[2- (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) ethoxy]ethoxy]acetic Acid The preparation and incorporation of 2-[2-[2- (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) ethoxy]ethoxy]acetic Acid into the bilayers of liposomal constructs used for immunization with synthetic peptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 173323-23-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H13NO6, Molecular Weight: 243.21. US Biological Life Sciences. USBiological 9
Worldwide
2-[[2-2 (2-Amino-4-thiazolyl) acetyl]amino]-4-thiazoleacetic Acid 2-[[2-2 (2-Amino-4-thiazolyl) acetyl]amino]-4-thiazoleacetic Acid is an impurity of mirabegron (M364900). Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. CAS No. 2036283-13-1. Pack Sizes: 100mg, 1g. Molecular Formula: C10H10N4O3S2, Molecular Weight: 298.339999999999. US Biological Life Sciences. USBiological 9
Worldwide
2- (2- (2- (2-Bromoethoxy) ethoxy) ethoxy) ethanol 2- (2- (2- (2-Bromoethoxy) ethoxy) ethoxy) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 85141-94-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H17BrO4, Molecular Weight: 257.12. US Biological Life Sciences. USBiological 9
Worldwide
2-[2-(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-2-oxoethyl]-1H-Isoindole-1,3(2H)-dione 2-[2-(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-2-oxoethyl]-1H-Isoindole-1,3(2H)-dione is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H13NO7. US Biological Life Sciences. USBiological 9
Worldwide
2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde 2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde, is a Formaldehyde, DAIH derivative, used as an analytical standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119449-21-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H18N2O2, Molecular Weight: 366.41. US Biological Life Sciences. USBiological 9
Worldwide
2-[2-[2- (2-Propynyloxy) ethoxy]ethoxy]ethanol 2-[2-[2- (2-Propynyloxy) ethoxy]ethoxy]ethanol is a reactant used in the preparation of bis-sulfide bioconjugates for glutathione triggered tumor responsive drug release. Group: Biochemicals. Grades: Highly Purified. CAS No. 208827-90-1. Pack Sizes: 2.5g, 25g. Molecular Formula: C9H16O4, Molecular Weight: 188.22. US Biological Life Sciences. USBiological 9
Worldwide
2-(2,2,2-Trifluoroethoxy)phenol 2-(2,2,2-Trifluoroethoxy)phenol is a reactant used for the preparation of phenyl acetate compounds with short sedative and hypnotic effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 160968-99-0. Pack Sizes: 2.5g, 10g. Molecular Formula: C8H7F3O2. US Biological Life Sciences. USBiological 9
Worldwide
2-(2,2,2-Trifluoroethylamino)-5-chlorobenzophenone 2-(2,2,2-Trifluoroethylamino)-5-chlorobenzophenone is a benzophenone derivative with the potential to act as a photo-initiator in applications involving the prevention of UV light damage on polymer films. Group: Biochemicals. Grades: Highly Purified. CAS No. 22753-80-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H11ClF3NO, Molecular Weight: 313.7. US Biological Life Sciences. USBiological 9
Worldwide
2-[2- (2’, 6’-Dichloro-4’-hydroxphenylamino) phenyl-d4]-N, N-dimethylacetamide 2-[2- (2’, 6’-Dichloro-4’-hydroxphenylamino) phenyl-d4]-N, N-dimethylacetamide is an intermediate in the synthesis of 4’-Hydroxy Diclofenac-d4 (H825227), is an isotope labeled metabolite of Diclofenac, a nonsteroidal inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1382084-40-3. Pack Sizes: 500ug, 5mg. Molecular Formula: C16H12D4Cl2N2O2, Molecular Weight: 343.24. US Biological Life Sciences. USBiological 9
Worldwide
2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl-d4) -N, N-dimethylacetamide 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl-d4) -N, N-dimethylacetamide is the labeled analogue of 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl) -N, N-dimethylacetamide which is used in the synthesis of the acyl glucuronide and hydroxy metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1382084-37-8. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H14D4Cl2N2O2, Molecular Weight: 357.27. US Biological Life Sciences. USBiological 9
Worldwide
2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl) -N, N-dimethylacetamide 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl) -N, N-dimethylacetamide is used in the synthesis of the acyl glucuronide and hydroxy metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 698357-36-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H18Cl2N2O2, Molecular Weight: 353.24. US Biological Life Sciences. USBiological 9
Worldwide
2- ( (2- (2, 6-Dioxopiperidin-3-yl) -1, 3-dioxoisoindolin-4-yl) oxy) -N- (2- (2- (2- ( (3-formyl-4-oxo-4H-chromen-6-yl) oxy) ethoxy) ethoxy) ethyl) acetamide 2- ( (2- (2, 6-Dioxopiperidin-3-yl) -1, 3-dioxoisoindolin-4-yl) oxy) -N- (2- (2- (2- ( (3-formyl-4-oxo-4H-chromen-6-yl) oxy) ethoxy) ethoxy) ethyl) acetamide is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C31H29N3O12, Molecular Weight: 635.57. US Biological Life Sciences. USBiological 9
Worldwide
2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)-N-(2-(3-formyl-4-oxo-4H-chromen-6-yl)ethyl)acetamide 2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)-N-(2-(3-formyl-4-oxo-4H-chromen-6-yl)ethyl)acetamide is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H21N3O9, Molecular Weight: 531.47. US Biological Life Sciences. USBiological 9
Worldwide
2-(2-(2-Amino-8-(1-aminoethyl)-9H-purin-9-yl)ethyl)propane-1,3-diol 2-(2-(2-Amino-8-(1-aminoethyl)-9H-purin-9-yl)ethyl)propane-1,3-diol is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H20N6O2. US Biological Life Sciences. USBiological 9
Worldwide
2-[2- (2-Bromoethoxy) ethoxy]ethan-1-ol 2-[2- (2-Bromoethoxy) ethoxy]ethan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 57641-67-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13BrO3, Molecular Weight: 213.07. US Biological Life Sciences. USBiological 9
Worldwide
2- (2, 2-Difluorovinyl) bicyclo[2. 2. 1]heptane 2- (2, 2-Difluorovinyl) bicyclo[2. 2. 1]heptane. Group: Biochemicals. Grades: Highly Purified. CAS No. 123455-94-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12F2, Molecular Weight: 158.19. US Biological Life Sciences. USBiological 9
Worldwide
2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)butanamide 2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)butanamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H16N2O2, Molecular Weight: 184.24. US Biological Life Sciences. USBiological 9
Worldwide
2-(2,2-Dimethyl-propionylamino)-nicotinic acid 2-(2,2-Dimethyl-propionylamino)-nicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 125867-25-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14N2O3, Molecular Weight: 222.24. US Biological Life Sciences. USBiological 9
Worldwide
2-(2,2-Dimethyl-propionylamino)-n-methoxy-n-methyl-isonicotinamide 2-(2,2-Dimethyl-propionylamino)-n-methoxy-n-methyl-isonicotinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 946681-81-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H19N3O3, Molecular Weight: 265.31. US Biological Life Sciences. USBiological 9
Worldwide
[2-(2,2-Dimethyl-propionylamino)-pyridin-3-yl]-carbamic Acid tert-Butyl Ester [2-(2,2-Dimethyl-propionylamino)-pyridin-3-yl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186311-23-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H23N3O3, Molecular Weight: 293.36. US Biological Life Sciences. USBiological 9
Worldwide
2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one is an related compound of the flavanoid Quercetin (Q509500) with inhibitory activity on lipopolysaccharide-induced activation of macrophage U937 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 357194-03-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C28H18O7. US Biological Life Sciences. USBiological 9
Worldwide
2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester is an intermediate in the synthesis of metabolite of Cyanidin (C953645). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C41H34O16. US Biological Life Sciences. USBiological 9
Worldwide
2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-tris(phenylmethoxy)-4H-1-benzopyran-4-one 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-tris(phenylmethoxy)-4H-1-benzopyran-4-one is an intermediate in the synthesis of 4'-O-Methyl Quercetin (M326580), which is a major metabolite of the flavanoid Quercetin (Q509500) with antioxidant properties. It helps to protect H9c2 cardiomyoblasts against H2O2-induced oxidative stress via the modulation of PI3K/Akt and ERK1/2 signaling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 498548-14-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C49H36O7. US Biological Life Sciences. USBiological 9
Worldwide
2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-(phenylmethoxy)-4H-1-benzopyran-4-one 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-(phenylmethoxy)-4H-1-benzopyran-4-one is an intermediate in the synthesis of Quercetin Dihydrate (Q509500), which is a lavonoid with anticancer activity. It is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Grades: Highly Purified. CAS No. 498548-17-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C35H24O7. US Biological Life Sciences. USBiological 9
Worldwide
2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-3,7-bis(phenylmethoxy)-4H-1-benzopyran-4-one 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-3,7-bis(phenylmethoxy)-4H-1-benzopyran-4-one is an intermediate in the synthesis of Quercetin Dihydrate (Q509500), which is a lavonoid with anticancer activity. It is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C42H30O7. US Biological Life Sciences. USBiological 9
Worldwide
2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-3-phenylmethoxy-4H-1-benzopyran-4-one 7-O- β-D-Glucuronide 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-3-phenylmethoxy-4H-1-benzopyran-4-one 7-O- β-D-Glucuronide is an intermediate in the synthesis of Quercetin Dihydrate (Q509500), which is a lavonoid with anticancer activity. It is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C41H32O13. US Biological Life Sciences. USBiological 9
Worldwide
2-(2,2-Diphenylcyclopropyl)-1H-imidazole 2-(2,2-Diphenylcyclopropyl)-1H-imidazole is a metabolite of Cibenzoline, an antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 85589-36-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H16N2, Molecular Weight: 260.33. US Biological Life Sciences. USBiological 9
Worldwide
2-(2,2-Diphenylcyclopropyl)-1H-imidazole-d10 2-(2,2-Diphenylcyclopropyl)-1H-imidazole-d10 is the labeled analogue of 2-(2,2-Diphenylcyclopropyl)-1H-imidazole (D491490), a metabolite of Cibenzoline, an antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H6D10N2, Molecular Weight: 270.39. US Biological Life Sciences. USBiological 9
Worldwide
2-((2,2-Diphenylvinyl)oxy)-4,6-dimethylpyrimidine 2-((2,2-Diphenylvinyl)oxy)-4,6-dimethylpyrimidine is an impurity of Ambrisentan (A575860), a nonpeptide endothelin ETA receptor antagonist. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1639429-81-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H18N2O, Molecular Weight: 302.37. US Biological Life Sciences. USBiological 9
Worldwide
2-[2-(2-Furanyl)-5-pyrimidinyl]-7-methyl-1H-benzimidazole 2-[2-(2-Furanyl)-5-pyrimidinyl]-7-methyl-1H-benzimidazole is synthesized from 2,3-Diaminotoluene (D416825) that is an inducer of CYP1A activity, possible mutagenic carcinogen; and 2- (2-Furyl) -5-pyrimidinecarbalde hyde, which is a synthetic block. Group: Biochemicals. Grades: Highly Purified. CAS No. 1244902-84-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H12N4O, Molecular Weight: 276.29. US Biological Life Sciences. USBiological 9
Worldwide
2-[2- (2-Hydroxyethyl) phenoxy]acetonitrile 2-[2- (2-Hydroxyethyl) phenoxy]acetonitrile is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. CAS No. 154582-38-4. Pack Sizes: 500mg, 5g. Molecular Formula: C10H11NO2. US Biological Life Sciences. USBiological 9
Worldwide
2- (2- (2-Methoxyethyl) phenoxy) acetonitrile 2- (2- (2-Methoxyethyl) phenoxy) acetonitrile is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C11H13NO2. US Biological Life Sciences. USBiological 9
Worldwide
2- ( (2- (2-Methoxyphenoxy) ethyl) amino) acetaldehyde-d4 Hydrochloride 2- ( (2- (2-Methoxyphenoxy) ethyl) amino) acetaldehyde-d4 Hydrochloride is labelled 2- ( (2- (2-Methoxyphenoxy) ethyl) amino) acetaldehyde Hydrochloride (M264975) which is an impurity of Carvedilol (C184625), a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C11H12D4ClNO3, Molecular Weight: 249.73. US Biological Life Sciences. USBiological 9
Worldwide
2- ( (2- (2-Methoxyphenoxy) ethyl) amino) acetaldehyde Hydrochloride 2-[[2- (2-Methoxyphenoxy) ethyl]amino]-ethenol is an impurity of Carvedilol (C184625), a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO3, Molecular Weight: 245.7. US Biological Life Sciences. USBiological 9
Worldwide
2-(2-(2-(Methylthio)-10H-phenothiazin-10-yl)ethyl)piperidine-1-carbaldehyde 2-(2-(2-(Methylthio)-10H-phenothiazin-10-yl)ethyl)piperidine-1-carbaldehyde is a metabolite of the extensively biotransformed piperidine type phenothiazine antipsychotic agent and dopamine receptor blocker, thioridazine hydrochloride (T368800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24N2OS2. US Biological Life Sciences. USBiological 9
Worldwide
2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenol 2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenol is an intermediate used in the synthesis of (S)-Propafenone (P757496), which is a sodium channel blocker. Antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. CAS No. 189766-45-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H18O3, Molecular Weight: 270.32. US Biological Life Sciences. USBiological 9
Worldwide
2-[2- (2-Propynyloxy) ethoxy]ethanol 2-[2- (2-Propynyloxy) ethoxy]ethanol is a reactant used in the preparation of divalent ligands based on 3-deoxy-4-thiolactose as inhibitors of E. coli β-galactosidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 7218-43-1. Pack Sizes: 100mg, 1g. Molecular Formula: C7H12O3. US Biological Life Sciences. USBiological 9
Worldwide
2- [2- [ (2S) -2-Oxiranylmethoxy] phenyl] -2- (2-phenylethyl) -1, 3-dioxolane 2- [2- [ (2S) -2-Oxiranylmethoxy] phenyl] -2- (2-phenylethyl) -1, 3-dioxolane is an intermediate used in the synthesis of (S)-Propafenone (P757496), which is a sodium channel blocker. Anti-arrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. CAS No. 189766-50-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H22O4, Molecular Weight: 326.39. US Biological Life Sciences. USBiological 9
Worldwide
2- (2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorophenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-ol 2- (2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorophenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-ol is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H28ClF3O2Si. US Biological Life Sciences. USBiological 9
Worldwide
2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester is an intermediate in the synthesis of glycosylated metabolite of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. CAS No. 7791-66-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H26O12. US Biological Life Sciences. USBiological 9
Worldwide
2-[[[2- (3, 4-Dihydro-6, 7-dimethoxy-4-methyl-3-oxo-2-quinoxalinyl) ethyl]amino]carbonyl]-hydrazinecarboxylic Acid Ethyl Ester 2-[[[2- (3, 4-Dihydro-6, 7-dimethoxy-4-methyl-3-oxo-2-quinoxalinyl) ethyl]amino]carbonyl]-hydrazinecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of DMEQ-TAD (D494400), a reagent for fluorescence-labeling of Vitamin D and its use in assaying Vitamin D metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 132788-57-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H23N5O6. US Biological Life Sciences. USBiological 9
Worldwide

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