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| Product | Description | |
|---|---|---|
| 2'-Deoxyuridine 5'-triphosphate tetrasodium salt | 2'-Deoxyuridine 5'-triphosphate tetrasodium salt is an indispensable element in the realm of compound, finding substantial application in DNA research and development and sequencing methodologies. By virtue of its attribute as a nucleotide analog, it becomes embedded within DNA strands during the process of replication or sequencing, thereby substantiating its efficacy in elucidating intricate genetic aberrations and disease manifestations. Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, sodium salt (1:4); Uridine, 2'-deoxy-, 5'-triphosphate, sodium salt (1:4); dUTP tetrasodium salt; 2'-Deoxyuridine 5'-(tetrahydrogen triphosphate) tetrasodium salt; 2'-deoxy-UTP tetrasodium salt; Deoxyuridine 5'-triphosphate tetrasodium salt; Deoxyuridine triphosphate tetrasodium salt. CAS No. 1365987-12-7. Molecular formula: C9H11N2Na4O14P3. Mole weight: 556.07. |  |
| 2'-Deoxyuridine-5'-triphosphate trisodium salt | dUTP is a deoxynucleoside triphosphate (dNTP) that acts as a substrate for several enzymes. It can be used in PCR and qPCR. Synonyms: Deoxyuridine triphosphate trisodium salt; deoxy-UTP trisodium salt; dUTP trisodium salt; 2'-deoxy-Uridine 5'-(tetrahydrogen triphosphate) trisodium salt. Grade: ≥95% by HPLC. CAS No. 102814-08-4. Molecular formula: C9H12N2Na3O14P3. Mole weight: 534.09. | |
| 2'-Deoxyuridine 99+% | 2'-Deoxyuridine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 2'-Deoxyuridine (dU) | 2'-Deoxyuridine (dU) is a nucleoside analog, is widely utilized in the field of biomedical research. Its significance lies in its ability to contribute to the comprehension of viral replication, primarily in the context of DNA viruses such as the herpes simplex virus (HSV). Additionally, this compound plays a crucial role in the development of antiviral compounds. Grade: ≥ 98% by HPLC. Molecular formula: C9H12N2O5. Mole weight: 228.2. | |
| 2'-Deoxyxanthosine | 2'-Deoxyxanthosine is a nucleoside analogue known for its potent antiviral activities, used to study viral infections encompassing herpes simplex and hepatitis B. Synonyms: 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine-2,6-diol; Desoxyxanthosine. Grade: ≥ 97%. CAS No. 29049-22-7. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 2'-Deoxyxanthosine | 2'-Deoxyxanthosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 29049-22-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H12N4O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyxanthosine 5'-monophosphate | 2'-Deoxyxanthosine 5'-monophosphate is a pivotal compound within the biomedical sector, holds immense value in examining nucleotide metabolism and the enzymatic reactions fundamental to DNA research and development. With an inherent significance in investigations concerning cancer and genetic disorders, this compound assuming the role of a precursor in the creation of nucleosides and nucleotides, hence facilitating nucleic acid analysis and the advancement of pharmaceuticals. Synonyms: [(2R,3S,5R)-5-(2,6-dioxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; 5'-Xanthylic acid,2'-deoxy. CAS No. 5187-90-6. Molecular formula: C10H13N4O8P. Mole weight: 348.21. | |
| 2'-Deoxyxanthosine 5'-triphosphate | 2'-Deoxyxanthosine 5'-triphosphate is a nucleotide substrate, imparting its proficiency upon DNA polymerases and DNA primases, thereby facilitating the pinpoint replication and research and development of DNA strands. Synonyms: dXTP; triphosphoric acid 1-(2'-deoxy-xanthosin-5'-yl) ester; O5'-(tetrahydroxy-[1]triphosphoryl)-2'-deoxy-xanthosine. CAS No. 16541-23-4. Molecular formula: C10H15N4O14P3. Mole weight: 508.17. | |
| 2'-Deoxyxanthosine CEP | 2'-Deoxyxanthosine CEP, a profound compound in the biomedical sector, unveils its indispensable therapeutic potential, elating the biomedical community to explore its multifaceted attributes against an array of ailments. Encompassing anti-inflammatory and anti-cancer properties, this phenomenal entity emerges as a beacon of hope in addressing inflammation-related disorders and combating select cancer types. CAS No. 292050-43-2. Molecular formula: C56H61N8O12P. Mole weight: 1069.10. | |
| 2"-Deoxy-Zebularine 5'Phosphate | 2"-Deoxy-Zebularine 5'Phosphate is a metabolite of Zebularine which can be used for human deoxycytidylate deaminase inhibition. Synonyms: Sodium ((2R,3S,5R)-3-Hydroxy-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Phosphate. Molecular formula: C9H11N2Na2O7P. Mole weight: 336.15. | |
| 2-Deoxy-Zebularine 5Phosphate | 2-Deoxy-Zebularine 5Phosphate is a a metabolite of Zebularine (Z276000) which can be used as an inhibitor of human deoxycytidylate deaminase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H11N2Na2O7P, Molecular Weight: 336.15. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyzebularine-5'-Triphosphate | 2'-Deoxyzebularine-5'-Triphosphate is a nucleotide analog used in oligonucleotide synthesis and as a substrate for polymerases. It has potential antiviral activity against Hepatitis C virus and is also being studied for its role in the treatment of cancer. Synonyms: dZeb; 2'-Deoxyzebularine-TP. Grade: ≥90% by AX-HPLC. Molecular formula: C9H15N2O13P3. Mole weight: 452.10. | |
| 2-Des-(1H-tetrazol-5-yl)-2-phenyl-Losartan | 2-Des-(1H-tetrazol-5-yl)-2-phenyl-Losartan is an analog of the drug Losartan Potassium Salt (L470500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C27H27ClN2O, Molecular Weight: 430.97. US Biological Life Sciences. | Worldwide |
| 2'-Des(1-hydroxy-1-methylethyl)-2'-carboxy Montelukast Bissodium Salt | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Sodium (R,E)-2-(3-(((1-(Carboxylatomethyl)cyclopropyl)methyl)thio)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoate; Montelukast Impurity 7; 2-((E)-3-((R,E)-1-(((1-(carboxymethyl)cyclopropyl)methyl)sulfonyl)-3-(2-carboxyphenyl)allyl)styryl)-7-chloroquinoline 1-oxide Sodium. Grade: > 95%. Molecular formula: C33H28ClNNa2O4S. Mole weight: 616.08. | |
| 2-Des(1-hydroxy-1-methylethyl)-2-carboxy Montelukast Bissodium Salt | 2-Des(1-hydroxy-1-methylethyl)-2-carboxy Montelukast Bissodium Salt is an impurity of Montelukast Sodium Salt (M568000), a selective leukotriene D4-receptor antagonist. Used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C33H28ClNNa2O4S, Molecular Weight: 616.08. US Biological Life Sciences. | Worldwide |
| 2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast Hydrochloride | 2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast Hydrochloride is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 2-[1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-(2-methoxycarbonylphenyl)propyl]thio]methyl]cyclopropyl]acetic Acid Hydrochloride; 2-[(3R)-3-[[[1-(Carboxymethyl)cyclopropyl]methyl]thio]-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]benzoic Acid 1-Methyl Ester Hydrochloride. CAS No. 906107-37-7. Molecular formula: C34H33Cl2NO4S. Mole weight: 622.60. | |
| 2-Des(1-hydroxy-1-methylethyl)-2-methycarboxy Montelukast Hydrochloride | 2-Des(1-hydroxy-1-methylethyl)-2-methycarboxy Montelukast Hydrochloride is an impurity of Montelukast (M568000), a selective leukotriene D4-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 906107-37-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C34H33Cl2NO4S. US Biological Life Sciences. | Worldwide |
| 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-(2-Acetylhydrazinyl)-2-oxoacetamide) Raltegravir | 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-(2-Acetylhydrazinyl)-2-oxoacetamide) Raltegravir is an impurity of a potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391918-17-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C20H23FN6O6. US Biological Life Sciences. | Worldwide |
| 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-Amino-2-oxoacetic Acid) Raltegravir | 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-Amino-2-oxoacetic Acid) Raltegravir is a derivative of Raltegravir (R100300), a potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1064706-98-4. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H19FN4O6. US Biological Life Sciences. | Worldwide |
| 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir | 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir is an impurity of Raltegravir (R100300), a potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193687-85-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H24FN5O3. US Biological Life Sciences. | Worldwide |
| 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir | 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004324. Format: Neat. Shipping: Room Temperature. |  |
| 2-Desacetoxy Prasugrel | 2-Desacetoxy Prasugrel is a useful synthetic intermediate in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 201049-78-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C18H18FNOS, Molecular Weight: 315.41. US Biological Life Sciences. | Worldwide |
| 2-Desacetyl diltiazem hydrochloride | 2-Desacetyl diltiazem hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 75472-91-2. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C20H24N2O3S·HCl. US Biological Life Sciences. | Worldwide |
| 2-Des(acetylthiomethyl)-2-methylene Racecadotril | 2-Des(acetylthiomethyl)-2-methylene Racecadotril. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87428-99-7. Pack Sizes: 2.5G. IUPAC Name: benzyl 2-(2-benzylprop-2-enoylamino)acetate. Molecular formula: C19H19NO3. Mole weight: 309.36. Catalog: APS87428997. SMILES: C=C(Cc1ccccc1)C(=O)NCC(=O)OCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 2-Desamino 2-Chloro Norepinephrine | 2-Desamino 2-Chloro Norepinephrine is an impurity of Noradrenaline, which is widely used as an injectable drug for the treatment of critically low blood pressure. Synonyms: 4-(2-Chloro-1-hydroxyethyl)-1,2-benzenediol; α-(Chloromethyl)-3,4-dihydroxy-benzyl alcohol; 1-(3,4-Dihydroxyphenyl)-2-chloroethanol; 1,2-Benzenediol, 4-(2-chloro-1-hydroxyethyl)-; Norepinephrine Impurity 35; Noradrenaline (Norepinephrine) Impurity 13. Grade: ≥95%. CAS No. 5530-29-0. Molecular formula: C8H9ClO3. Mole weight: 188.61. | |
| 2-Desamino-2-methylaminopterin | 2-Desamino-2-methylaminopterin is an antifolate, and its polyglutamates are more potent than monoglutamate against three key enzymes of folate metabolism. It inhibits tumor cell growth in culture but is only a weak inhibitor of dihydrofolate reductase (DHFR). Synonyms: dmAMT; (4-(((4-amino-2-methylpteridin-6-yl)methyl)amino)benzoyl)-L-glutamic acid; N-(4-{[(4-Amino-2-methylpteridin-6-yl)methyl]amino}benzoyl)glutamic acid; (2S)-2-[4-[N-(4-Amino-2-methyl-6-pteridinylmethyl)amino]benzoylamino]glutaric acid; L-Glutamic acid, N-(4-(((4-amino-2-methyl-6-pteridinyl)methyl)amino)benzoyl)-. Grade: ≥95%. CAS No. 118869-52-6. Molecular formula: C20H21N7O5. Mole weight: 439.42. | |
| 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide | 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide is a useful synthetic compound. Also, it is derived from (4R,6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-ol 7,7-Dioxide (T344510), which is an analog of topically-active carbonic anhydrase inhibitor MK-507, commonly known Dorzolamide (D535100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C10H16N2O4S3. US Biological Life Sciences. | Worldwide |
| 2-Desaminosulfonyl 3-Aminosulfonyl N-Acetyl Dorzolamide | 2-Desaminosulfonyl 3-Aminosulfonyl N-Acetyl Dorzolamide is an intermediate in the synthesis of 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide (D288235), which is derived from (4R,6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-ol 7,7-Dioxide (T344510), which is an analog of topically-active carbonic anhydrase inhibitor MK-507, commonly known Dorzolamide (D535100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H18N2O5S3. US Biological Life Sciences. | Worldwide |
| 2-Desbenzoyl-2-pentonyl Docetaxel | 2-Desbenzoyl-2-pentonyl Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α,5β,7β,10β,13α)-4-Acetoxy-1,7,10-trihydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5,20-epoxytax-11-en-2-yl valerate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C41H57NO14. Mole weight: 787.89. | |
| 2-Desbenzoyl-2-tiglyl Docetaxel | Docetaxel injection impurity A. Group: Biochemicals. Alternative Names: (2b,5b,7a,10b,13a)-4-Acetoxy-13-(((2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl)oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl (2E)-2-Methylbut-2-enoate; Docetaxel Impurity A. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride | 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride is a derivative of Bendamustine Hydrochloride (B132500), a compound used as a chemotherapy drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1793059-58-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H29Cl3N4O2, Molecular Weight: 451.82. US Biological Life Sciences. | Worldwide |
| 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride-D10 | 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride-D10 is a labelled analogue of 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride (D289355). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H19D10Cl3N4O2, Molecular Weight: 461.88. US Biological Life Sciences. | Worldwide |
| 2-Descarboxy-2-cyano Telmisartan-d3 | 2-Descarboxy-2-cyano Telmisartan-d3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1794883-47-8. IUPAC Name: 2-[4-[[4-methyl-2-propyl-6-[1-(trideuteriomethyl)benzimidazol-2-yl]benzimidazol-1-yl]methyl]phenyl]benzonitrile. Molecular formula: C33H26D3N5. Mole weight: 498.643. Catalog: APS1794883478. SMILES: [2H]C([2H])([2H])n1c(nc2ccccc12)c3cc(C)c4nc(CCC)n(Cc5ccc(cc5)c6ccccc6C#N)c4c3. Format: Neat. | |
| 2'-Deschloro-2'-hydroxy Dasatinib | 2'-Deschloro-2'-hydroxy Dasatinib is a Dasatinib derivative. Synonyms: N-[2-Hydroxy-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide; 2-[[6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-N-(2-hydroxy-6-methylphenyl)-5-thiazolecarboxamide. Grade: > 95%. CAS No. 1159977-25-9. Molecular formula: C22H27N7O3S. Mole weight: 469.56. | |
| 2-Deschloro-2-methyl Eberconazole | 2-Deschloro-2-methyl Eberconazole is a derivative of Eberconazole Nitrate (E320020), which is used for antifungal therapy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H17ClN2, Molecular Weight: 308.8. US Biological Life Sciences. | Worldwide |
| 2-Deschloro-3-chloro-amoxapine | 2-Deschloro-3-chloro-amxoapine is a synthetic impurity of the antidepressant drug Amoxapine (A634230). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16ClN3O, Molecular Weight: 313.779999999999. US Biological Life Sciences. | Worldwide |
| 2-Deschloro Aripiprazole | 2-Deschloro Aripiprazole is an impurity of the antipsychotic agent Aripiprazole. Aripiprazole impurity B. Group: Biochemicals. Alternative Names: 7-[4-[4-(3-Chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 203395-82-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Deschlorothien-3-yl Tioconazole Hydrochloride | 2-Deschloro Tioconazole Hydrochloride is an analog of Tioconazole (T444680), an antifungal that is more active than Fluconazole (F421000) or Voriconazole (V760000) against Candida glabrata mutant strains. Antifungal (topical). Group: Biochemicals. Grades: Highly Purified. CAS No. 61709-33-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H15Cl3N2OS, Molecular Weight: 389.73. US Biological Life Sciences. | Worldwide |
| 2-Descyano-2-ethyl Formyl-tofacitinib | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 1-Piperidinepropanoic acid, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-, ethyl ester, (3R,4R)-. CAS No. 1675248-18-6. Molecular formula: C18H25N5O3. Mole weight: 359.43. | |
| 2- (Descyclohexyl carbonyl ) -2-benzoyl Praziquantel | 2- (Descyclohexyl carbonyl ) -2-benzoyl Praziquantel is used in the synthesis of Praziquantel (P702095), anthelmintic, effective against flatworms. Praziquantel USP Related Compound A. Group: Biochemicals. Grades: Highly Purified. CAS No. 54761-87-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H18N2O2, Molecular Weight: 306.36. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil | 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic acid 1-[[ (cyclohexyloxy) carbonyl]oxy]ethyl ester; Candesartan cilexetil impurity C; (RS) -1-[[cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H34N6O6. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil | 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Candesartan Cilexetil Imp. C (EP),1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester. CAS No. 1185255-99-5. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[[4-[2-(1-ethyltetrazol-5-yl)phenyl]phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate. Molecular formula: C33H34N6O6. Mole weight: 610.66. Catalog: APS1185255995. SMILES: CCn1nnnc1c2ccccc2c3ccc(CN4C(=O)Nc5cccc(C(=O)OC(C)OC(=O)OC6CCCCC6)c45)cc3. Format: Neat. | |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. . | Candesartan Cilexetil Impurity C. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity C; (RS) -1-[[Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil-d5 | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil | Candesartan Cilexetil Impurity D. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity D; (RS) -1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (2-ethyl-2H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185256-03-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil | 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. D (EP), (1RS)-1-[[(Cyclohexyloxy)carbonyl]-oxy]ethyl 3-[[2'-(2-Ethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate. CAS No. 1185256-03-4. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate. Molecular formula: C33H34N6O6. Mole weight: 610.66. Catalog: APS1185256034. SMILES: CCn1nnc(n1)c2ccccc2c3ccc(CN4C(=O)Nc5cccc(C(=O)OC(C)OC(=O)OC6CCCCC6)c45)cc3. Format: Neat. | |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil-d5 | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-oxo-1H-1-ethyl candesartan cilexetil | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil; Candesartan Cilexetil Impurity C. Grade: > 95%. CAS No. 1185255-99-5. Molecular formula: C33H34N6O6. Mole weight: 610.68. | |
| 2-Desethyl-2-vinyl Dehydrosimvastatin | 2-Desethyl-2-vinyl Dehydrosimvastatin is an impurity of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H34O4. US Biological Life Sciences. | Worldwide |
| 2-Desethyl-2-vinyl t-Butyldimethylsilyl Simvastatin | 2-Desethyl-2-vinyl t-Butyldimethylsilyl Simvastatin is an intermediate in synthesizing 2-Desethyl-2-vinyl Simvastatin (D289830), a Simvastatin (S485000) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 79902-58-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H50O5Si. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro-3-fluoro-riociguat | 2-Desfluoro-3-fluoro-riociguat is an impurity of Riociguat (R520000), which is used in the treatment for pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H19FN8O2, Molecular Weight: 422.42. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro-4-fluoro-riociguat | 2-Desfluoro-4-fluoro-riociguat is an impurity of Riociguat (R520000), which is used in the treatment for pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H19FN8O2, Molecular Weight: 422.42. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro Fluconazole | 2-Desfluoro Fluconazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluconazole USP RC B, Fluconazole USP Related Compound B,Fluconazole Imp. D (EP), 2-(4-Fluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol. CAS No. 81886-51-3. Pack Sizes: 10MG. IUPAC Name: 2-(4-fluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol. Molecular formula: C13H13FN6O. Mole weight: 288.28. Catalog: APS81886513A. SMILES: OC(Cn1cncn1)(Cn2cncn2)c3ccc(F)cc3. Format: Neat. Shipping: Room Temperature. | |
| 2-Desfluoro Fluconazole | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: α-(4-Fluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-Triazole-1-ethanol; Fluconazole EP Impurity D; Fluconazole Related Compound B (USP). CAS No. 81886-51-3. Molecular formula: C13H13FN6O. Mole weight: 288.28. | |
| 2-Desfluoro Fluconazole | 2-Desfluoro Fluconazole (Fluconazole EP Impurity D) is an impurity of the antifungal agent Fluconazole (F421000). Group: Biochemicals. Grades: Highly Purified. CAS No. 81886-51-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H13FN6O, Molecular Weight: 288.279999999999. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro-riociguat | 2-Desfluoro-riociguat is an impurity of Riociguat (R520000), which is used in the treatment for pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H20N8O2, Molecular Weight: 404.43. US Biological Life Sciences. | Worldwide |
| 2-Desiodo-2-chloroiopmamidol | 2-Desiodo-2-chloroiopmamidol is an impurity of Iopamidol (I735600) which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H22ClI2N3O8, Molecular Weight: 685.63. US Biological Life Sciences. | Worldwide |
| 2-Desisopropyl-2-ethyl Ritonavir | 2-Desisopropyl-2-ethyl Ritonavir is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: (5S,8S,10S,11S)-1-(2-Ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester; Ritonavir USP Impurity F; [5S-(5R*,8R*,10R*,11R*)]-1-(2-Ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 165315-26-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity) | 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004325. Format: Neat. Shipping: Room Temperature. | |
| 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity) | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]benzoic Acid. Grade: > 95%. CAS No. 107362-12-9. Molecular formula: C30H34N2O4. Mole weight: 486.62. | |
| 2-Desmethyl 2-Methylene Fesoteridone Mandelate | 2-Desmethyl 2-Methylene Fesoteridone Mandelate. Group: Biochemicals. Alternative Names: 2-[(1R)-3-[bis(1-Methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methyl-2-propenoate (αS)-α-Hydroxybenzeneacetic Acid. Grades: Highly Purified. CAS No. 1390644-38-8. Pack Sizes: 1mg. Molecular Formula: C34H43NO6, Molecular Weight: 561.71. US Biological Life Sciences. | Worldwide |
| 2-Desmethyl 4-Methyl Prilocaine | 2-Desmethyl 4-Methyl Prilocaine is an impurity in the synthesis of Prilocaine (P725000), a local anesthetic of the amino amide type. Prilocaine is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA), for treatment of conditions like paresthesia. Prilocaine USP Related Compound B. Group: Biochemicals. Grades: Highly Purified. CAS No. 744961-76-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H20N2O, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 2-Desmethyl-4-methyl Tolvaptan | 2-Desmethyl-4-methyl Tolvaptan is an impurity of the drug Tolvaptan (T536650). Tolvaptan is a selective, competitive arginine vasopressin V2 receptor antagonist used to treat hyponatremia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1580889-25-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C26H25ClN2O3, Molecular Weight: 448.94. US Biological Life Sciences. | Worldwide |
| 2-Desmethylbenzaldehyde Tolvaptan | 2-Desmethylbenzaldehyde Tolvaptan is an impurity of the drug Tolvaptan (T536650). Tolvaptan is a selective, competitive arginine vasopressin V2 receptor antagonist used to treat hyponatremia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1432725-24-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H19ClN2O2, Molecular Weight: 330.81. US Biological Life Sciences. | Worldwide |
| 2-Desmethylene-2-hydroxymethyl Ethacrynic Acid-d5 | 2-Desmethylene-2-hydroxymethyl Ethacrynic Acid is a degradation product of Ethacrynic Acid (E676000), a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H9D5Cl2O5, Molecular Weight: 326.18. US Biological Life Sciences. | Worldwide |
| 2-Desmethylene-2-hydroxymethyl Ethacrynic Acid Potassium Salt | 2-Desmethylene-2-hydroxymethyl Ethacrynic Acid is a degradation product of Ethacrynic Acid (E676000), a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H13Cl2KO5. US Biological Life Sciences. | Worldwide |
| 2-Desmethyl Paliperidone | 2-Desmethyl Paliperidone is an impurity of Paliperidone (P141000), a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1268058-08-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H25FN4O3, Molecular Weight: 412.46. US Biological Life Sciences. | Worldwide |
| 2-Des methyl tetrahydrofuran- methyl naphthalene Nafronyl | 2-Des methyl tetrahydrofuran- methyl naphthalene Nafronyl is the impurity of Nafronyl (N215000), which is a selective inhibitor of serotonin receptors. Nafronyl is a vasodilator used in the treatment of intermittent claudication. Group: Biochemicals. Grades: Highly Purified. CAS No. 115025-98-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H33NO2, Molecular Weight: 439.59. US Biological Life Sciences. | Worldwide |
| 2-Despiperidyl-2-(5-carboxypentylamine)repaglinide | 2-Despiperidyl-2-(5-carboxypentylamine)repaglinide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide;4-[2-[[1-[2-[(4-Carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 874908-12-0. Molecular formula: C27H36N2O6. Mole weight: 484.58. Product ID: ACM874908120. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide | A metabolite of Repaglinide (M2). Group: Biochemicals. Alternative Names: 4-[2-[[1-[2-[ (4-Carboxybutyl) amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid; Repaglinide M2 metabolite. Grades: Highly Purified. CAS No. 874908-12-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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