A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
1,2-Dehydrobudesonide. Group: Biochemicals. Alternative Names: (11 β,16α)-16,17-[Butylidenebis(oxy)]-11,21-dihydroxypregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 137174-25-5. Pack Sizes: 50mg. Molecular Formula: C25H36O6, Molecular Weight: 432.55. US Biological Life Sciences.
Worldwide
1,2-Dehydrobudesonide-d8
1,2-Dehydrobudesonide-d8. Group: Biochemicals. Alternative Names: (11 β,16α)-16,17-[Butylidenebis(oxy)]-11,21-dihydroxypregn-4-ene-3,20-dione-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H28D8O6, Molecular Weight: 440.6. US Biological Life Sciences.
Worldwide
1,2-Dehydro Dehydroxypropyl Silodosin
1,2-Dehydro Dehydroxypropyl Silodosin is an impuriy of Silodosin (S465000), which is an α1a-adrenoceptor antagonist used in treatment of benign prostatic hypertrophy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H24F3N3O3, Molecular Weight: 435.44. US Biological Life Sciences.
Worldwide
1',2'-Dehydro Dicyclomine (~90%)
1',2'-Dehydro Dicyclomine (~90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(Diethylamino)ethyl 1,1'-bi(cyclohexan)-1'-ene-1-carboxylate,Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-(diethylamino)ethyl ester, Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-diethylaminoethyl ester (6CI). CAS No. 109158-77-2. IUPAC Name: 2-(diethylamino)ethyl 1-(cyclohexen-1-yl)cyclohexanecarboxylate. Molecular Formula: C19H33NO2. Mole Weight: 307.47. Catalog: APS109158772. SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2=CCCCC2. Format: Neat.
1',2'-Dehydro Dicyclomine (~90%)
1',2'-Dehydro Dicyclomine is an impurity of Dicyclomine (D439300, HCl); a compound used as a gastrointestinal antispasmodic antacid. Group: Biochemicals. Grades: Highly Purified. CAS No. 109158-77-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H33NO2. US Biological Life Sciences.
Worldwide
1,2-Dehydro Medroxyprogesterone
1,2-Dehydro Medroxyprogesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3660-13-7. Molecular Formula: C22H30O3. Mole Weight: 342.48. Catalog: APB3660137.
1,2-Dehydroprogesterone
1,2-Dehydroprogesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: NSC 63538, Progesterone Imp. J (EP), Δ1-Progesterone,Pregna-1,4-diene-3,20-dione, 1-Dehydroprogesterone, 1,2-Dehydroprogesterone. CAS No. 1162-54-5. IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APS1162545. SMILES: CC (=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat.
1,2-Dehydroprogesterone
1,2-Dehydroprogesterone is a progesterone impurity which displays anti-flu virus effects. Also used int he preparation of cytotoxic agents with steroidal derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1162-54-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H28O2. US Biological Life Sciences.
Worldwide
1,2-Dehydro Reticuline Iodide
1,2-Dehydro Reticuline Iodide is a dehydro iminium salt derivative of Reticuline and a precursor in the synthesis of Multifloramine. Group: Biochemicals. Alternative Names: 3,4-Dihydro-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methylisoquinolinium Iodide; 1,2-Dehydroreticuline Iodide; 3,4-Dihydro-7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolinium Iodide. Grades: Highly Purified. CAS No. 21411-21-2. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
1,2-dehydroreticulinium reductase (NADPH)
Reduces the 1,2-dehydroreticulinium ion to (R)-reticuline, which is a direct precursor of morphinan alkaloids in the poppy plant. The enzyme does not catalyse the reverse reaction to any significant extent under physiological conditions. Group: Enzymes. Synonyms: 1,2-dehydroreticulinium ion reductase. Enzyme Commission Number: EC 1.5.1.27. CAS No. 130590-58-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1509; 1,2-dehydroreticulinium reductase (NADPH); EC 1.5.1.27; 130590-58-8; 1,2-dehydroreticulinium ion reductase. Cat No: EXWM-1509.
1-(2-Deoxy-2,2-difluoro-b-D-xylofuranosyl)cytosine, known for its powerful antiviral properties, emerges as a vital nucleoside analogue. Primarily employed in the therapeutic interventions against viral infections like hepatitis B and C, this compound effectively thwarts viral DNA synthesis, thereby impeding virus replication. Synonyms: 4-Amino-1-(2-deoxy-2,?2-difluoro-b-D-threo-pentofuranosyl)?-2(1H)?-pyrimidinone. CAS No. 103828-86-0. Molecular formula: C9H11F2N3O4. Mole weight: 263.20.
1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine, also known as 2'-C-C-AraT, is a nucleoside analog utilized in biomedical research particularly in antiviral and anticancer therapy studies. It has demonstrated inhibitory effects against Hepatitis B viral replication. Synonyms: 1-(2'-Deoxy-2'-chloro-β-L-arabinofuranosyl)-thymine; 1-[(2S,3R,4S,5S)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Chloro-2-deoxy-β-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Molecular formula: C10H13ClN2O5. Mole weight: 276.67.
1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil is a nucleoside analogue useful in cancer treatment research. This nucleoside analogue selectively interacts with a thymidylate synthase, inhibiting DNA synthesis thereby disrupting tumor cell growth. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-L-arabinofuranosyl)-; 3,5-di-O-benzoyl-1,2-dideoxy-2-fluoro-1-uracil-1-yl-beta-L-arabino-pentofuranose. CAS No. 1312300-53-0. Molecular formula: C23H19FN2O7. Mole weight: 454.40.
1-(2'-Deoxy-2'-fluoro-3'-O-mesyl-5'-O-trityl-β-L-arabinofuranosyl)-uracil, a potent nucleoside analogue, has found extensive application as a crucial precursor in drug discovery and therapy for various life-threatening ailments like viral infections and cancer. This arabinose-substituted compound is known to serve as a substantial scaffold for synthesizing a versatile range of potent nucleoside analogues with remarkable efficacy and specificity towards target cells. Molecular formula: C29H27FN2O7S. Mole weight: 566.60.
1-(2'-Deoxy-2'-fluoro-5'-O-trityl-b-L-arabinofuranosyl)-uracil is a biomedical compound utilized in the formulation of antiviral drugs. Typically, it's a critical component in medications aimed at combating HIV, making it instrumental in the research of AIDS treating. Synonyms: 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-β-L-arabinofuranosyl)-uracil. Molecular formula: C28H25FN2O5. Mole weight: 488.51.
1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine is a potent antiviral substance. It inhibits DNA replication by interacting with viral DNA, thus preventing viral transmission. It has potential application in the field of HIV and hepatitis B infection control. Synonyms: alpha-Clevudine; 1-[(2R,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-. Grades: 95%. CAS No. 1027764-72-2. Molecular formula: C10H13FN2O5. Mole weight: 260.22.
It is a metabolite of FMAU. Synonyms: 2'-Deoxy-2'-fluoro-5-hydroxymethyl-arabinouridine; 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione; 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 94817-51-3. Molecular formula: C10H13FN2O6. Mole weight: 276.22.
1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)6-methylpurine, a remarkable antiviral compound, demonstrates its efficacy in combatting herpes simplex and varicella-zoster viruses. Through its robust inhibition of viral DNA polymerase, this agent dismantles viral replication processes, thereby alleviating associated symptoms. With its exceptional selectivity towards viral enzymes, this therapeutic option proves to be a commendable approach for managing viral infections among affected individuals. Synonyms: 6-Methylpurine-2'-deoxy-2'-fluoro-beta-D-arabinoriboside. Grades: ≥95%. CAS No. 2095417-72-2. Molecular formula: C11H13FN4O3. Mole weight: 268.24.
1-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil, widely recognized as a potent antiviral agent within the biomedical field, showcases remarkable proficiency in counteracting viral infections induced by a distinct viral assemblage. This extraordinary compound's efficacy lies in its ability to impede viral replication, rendering it an invaluable asset in the relentless battle against an array of pernicious viral maladies. Synonyms: tert-Butyl (S)-3-((tert-butoxycarbonyl)amino)-4-(3-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoate. CAS No. 2072145-73-2. Molecular formula: C22H34FN3O9. Mole weight: 503.52.
1- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) uracil. Group: Biochemicals. Alternative Names: 1- (2-Deoxy-2-fluoro-b-D-arabinofuranosyl) uracil; 2-Deoxy-2'-fluoro-D-arabinofuranosyl uracil; 2'-Fluoro-arabinofuranosyl-2'-deoxy-uridine. Grades: Highly Purified. CAS No. 69123-94-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11FN2O5. US Biological Life Sciences.
Worldwide
1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil 5'-triphosphate triethylammonium salt
1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil 5'-triphosphate triethylammonium salt, a transformative entity in the realm of biomedicine, assumes a pivotal role. Its ubiquity spans the landscape of antiviral drug discovery and therapy curation for maladies instigated by viral infestations, notably HIV and herpes. Molecular formula: C9H13FN2O14P3·C6H16N. Mole weight: 587.32.
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil, a pivotal compound extensively employed in the realm of biomedical research, boasts an impressive array of antiviral properties. It showcases exceptional efficacy in countering an extensive spectrum of viral infections, encompassing the notorious herpes simplex virus 1 and 2. Uses: Growth inhibitors. Synonyms: 2'-Deoxy-2'-fluoro-ara-uridine; 1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Fluoro-arabinofuranosyl-2'-deoxy-uridine; 1-(2-Deoxy-2-fluoro-b-D-arabinofuranosyl)uracil. Grades: ≥95%. CAS No. 69123-94-0. Molecular formula: C9H11FN2O5. Mole weight: 246.19.
1-(2'-Deoxy-2'-fluoro-β-L-arabinofuranosyl)-uracil is a cytotoxic drug used to treat various types of cancers, including pancreatic, gastric, and lung cancers. It works by disrupting DNA synthesis in cancer cells, ultimately leading to their death. Due to its high specificity towards cancer cells, side effects on healthy cells are minimized. Synonyms: 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Molecular formula: C9H11FN2O5. Mole weight: 246.19.
1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α,β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 1442660-61-8. Molecular formula: C24H24N4O6. Mole weight: 464.47.
1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 40789-35-3. Molecular formula: C24H24N4O6. Mole weight: 464.47.
1-(2-Deoxy-3,5-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 is an intermediate formed in the synthesis of 5-Aza-2-deoxy Cytidine-15N4 (A796952), used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H2415N4O6. US Biological Life Sciences.
1-(2-Deoxy-3,5-di-O-toluoyl- β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is an intermediate formed in the synthesis of 5-Aza-2-deoxy Cytidine-15N4 (A796952), used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H2415N4O6. US Biological Life Sciences.
1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine is a cytidine analog inherent in RNA, impactfully contributing to antiviral drug development and targeting ailments such as HIV and Hepatitis C. Molecular formula: C24H24N4O6. Mole weight: 464.48.
1-[2-Deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-erythro-pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide is an intermediate in the synthesis of 2-Deoxyribavirin-5-triphosphate (D2149940) Triethylamine Salt, a potential new inhibitor for HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. CAS No. 359861-06-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H38N4O5Si2. US Biological Life Sciences.
1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine is a nucleoside analogue used in antiviral research. It's primarily used in research of antiretroviral therapies, specifically combating HIV due to its ability to inhibit reverse transcriptase, a key enzyme in HIV replication. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyl-b-D-arabinouridine; 1-{5-O-[Bis-(4-Methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-D-arabinofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione; 5'-O-(dimethoxytrityl)-2'-β-fluorothymidine. Grades: ≥98% by HPLC. CAS No. 144822-48-0. Molecular formula: C31H31FN2O7. Mole weight: 562.59.
1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite is an ingenious nucleoside analogue, finding its utility in concocting antiretroviral pharmaceutical substances. It has a strong inhibitory effect on various viruses (such as HIV), preventing the replication of the viral genome. Grades: 97%. CAS No. 208193-48-0. Molecular formula: C40H48FN4O8P. Mole weight: 762.82.
1- (2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) thymine 3'-O-succinate triethylammonium salt
1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-O-succinate triethylammonium salt
1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-O-succinate triethylammonium salt, an esteemed biomedicine, demonstrates profound efficacy in combatting diverse viral infections. Its remarkable antiviral attributes facilitate specific targeting of viral DNA replication, thereby impeding the advancement of afflictions like herpes and HIV. By seamlessly integrating into the intricate web of viral DNA, this extraordinary product effectively dismantles the replication process, leading to a substantial reduction in the viral burden. Molecular formula: C35H34FN2O10·C6H16N. Mole weight: 763.87.
1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE phosphoramidite is a highly specialized phosphoramidite compound, extensively utilized in nucleic acid synthesis. This intriguing molecule finds widespread application in the realm of biomedicine, particularly for designing therapeutics tailored to combat specific ailments. Grades: 95%. Molecular formula: C39H46FN4O8P. Mole weight: 748.80.
1-(2'-Deoxy-5'-O-DMT-3'-O-nitrophenylsulphonyl-b-D-lyxofuranosyl)thymine is a biochemical reagent used mainly in genetic research. It's typically used in nucleic acid synthesis and can be a component in pharmaceuticals designed to target genetic diseases or disorders. Synonyms: 1-5[5-O-(4,4'-Dimethoxytrityl)-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl]thymine; 5'-O-DMT-nosyl-lyxothymidine. Grades: 95%. CAS No. 444717-20-8. Molecular formula: C37H35N3O11S. Mole weight: 729.75.
1-(2-Deoxy-5-O-MMT-b-D-threo-pentofuranosyl)-5-fluorouracil, commonly known as 5-FU, holds paramount significance in the realm of biomedicine. This intricate compound has garnered substantial attention due to its immense potential as an antineoplastic agent, with a specific focus on combatting colorectal, breast, and head and neck cancers. Through its ability to impede DNA synthesis and stimulate apoptotic processes in malignant cells, this compound showcases remarkable cytotoxic effects. Its extraordinary structure and mechanism render it an invaluable asset in the pursuit of cancer therapy research. Synonyms: 5-Fluoro-1- ( (2R, 4R, 5R) -4-hydroxy-5- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) tetrahydrofuran-2-yl) pyrimidine-2, 4 (1H, 3H) -dione. CAS No. 121353-92-2. Molecular formula: C29H27FN2O6. Mole weight: 518.53.
1-(2-Deoxy-5-O-MMT-b-D-xylofuranosyl)-5-methyluracil is a potent antiviral product used in the biomedical industry. It exhibits therapeutic potential against viral infections, particularly in the treatment of RNA viruses such as influenza and hepatitis C. This compound functions by inhibiting viral replication, thereby reducing viral load and mitigating disease progression. Continued research on its mechanism of action makes it a promising candidate for antiviral drug development. Synonyms: 1-(2-Deoxy-5-O-(4-methoxytrityl)-beta-D-threo-penta-furanosyl)-5-methyluracil; 5'-O-MMT-thymidine; 5'-O-MOT-D-thymidine. CAS No. 124680-51-9. Molecular formula: C30H30N2O6. Mole weight: 514.57.
12-Deoxy-α-Aza-8α-homoerythromycin A
12-Deoxy-α-Aza-8α-homoerythromycin A is an impurity in the synthesis of Azithromycin (A927000), a semi-synthetic macrolide antibiotic, and related to Erythromycin A. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C37H68N2O12. US Biological Life Sciences.
Worldwide
1-(2-Deoxy-b-D-ribofuranosyl)-4-methylindole
1-(2-Deoxy-b-D-ribofuranosyl)-4-methylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 180420-84-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C14H17NO3. US Biological Life Sciences.
Worldwide
1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole
1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 191421-10-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C13H14N2O5. US Biological Life Sciences.
1-(2-Deoxy-b-D-threo-pentofuranosyl)-5-fluorouracil, an effective antineoplastic agent employed in the management of diverse malignancies such as colorectal, breast, and pancreatic cancer, showcases its mechanistic action by suppressing the vital enzyme, thymidylate synthase, thereby impeding DNA synthesis. Undoubtedly, this compound's profound pharmacological features render it an indispensable asset within the biomedicine realm, proficiently combating a myriad of malignant conditions. Synonyms: 5-Fluoro-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 955-24-8. Molecular formula: C9H11FN2O5. Mole weight: 246.19.
12-Deoxyerythromycin 9-Oxime
12-Deoxyerythromycin 9-Oxime is an intermediate in the synthesis of related compound Azithromycin (A927000), a semi-synthetic macrolide antibiotic, and related to Erythromycin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 53274-43-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C37H68N2O12. US Biological Life Sciences.
Worldwide
12-Deoxyerythromycin 9-Oxime
12-Deoxyerythromycin 9-Oxime is an intermediate in the synthesis of related compound Azithromycin, a semi-synthetic macrolide antibiotic, and related to Erythromycin A. Synonyms: Erythromycin B 9-oxime; Erythromycin B oxime. CAS No. 53274-43-4. Molecular formula: C37H68N2O12. Mole weight: 732.94.
12-Deoxyphorbol 13-phenylacetate 20-acetate
12-Deoxyphorbol 13-phenylacetate 20-acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 54662-30-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C30H36O7, Molecular Weight: 508.6. US Biological Life Sciences.
Worldwide
12-Deoxy Roxithromycin
12-Deoxy Roxithromycin is an impurity of Roxithromycin (R700850); a semisynthetic Erythromycin (E649950) derivative and antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 425365-65-7. Pack Sizes: 1mg. Molecular Formula: C41H76N2O14. US Biological Life Sciences.
Worldwide
12-Deoxy Roxithromycin-d7
12-Deoxy Roxithromycin-d7 is the isotope labelled analog of 12-Deoxy Roxithromycin (D254000); an impurity of Roxithromycin (R700850) which is a semisynthetic Erythromycin (E649950) derivative and antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C41H69D7N2O14, Molecular Weight: 828.09. US Biological Life Sciences.
Worldwide
1,2-Deshydro Praziquantel
1,2-Deshydro Praziquantel is a related compound to Praziquantel (P702095), anthelmintic, effective against flatworms. Praziquantel USP Related Compound B. Group: Biochemicals. Grades: Highly Purified. CAS No. 125273-86-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H22N2O2. US Biological Life Sciences.
Worldwide
1,2-Di(1-naphthyl)ethane
White powder, 99%. Synonyms: 1,2-Bis(1-naphthyl)ethane. CAS No. 15374-45-5. Pack Sizes: 1g, 5g. Product ID: FR-0911. M.P. 161-162. Mole weight: 282.39.