A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 5-?Deoxy-L-?xylonic Acid | 5-Deoxy-L-xylonic Acid is an intermediate in synthesizing 5-Deoxy-L-arabinose, which shows strong inhibitory effect against β-galactosidase of Escherichia coli. Synonyms: (2S,3R,4S)-2,3,4-Trihydroxypentanoic Acid. CAS No. 753002-66-3. Molecular formula: C5H10O5. Mole weight: 150.13. |  |
| 5-?Deoxy-?L-?xylonic Acid γ-?Lactone | 5-Deoxy-L-xylonic Acid γ-Lactone is an intermediate in synthesizing 5-Deoxy-L-arabinose which shows strong inhibitory effect β-galactosidase of Escherichia coli. Synonyms: (3S,4S,5S)-3,4-Dihydroxy-5-methyldihydrofuran-2(3H)-one. CAS No. 116560-94-2. Molecular formula: C5H8O4. Mole weight: 132.11. | |
| 5'-Deoxy-N4-dimethyl-5-fluorocytidine | 5'-Deoxy-N4-dimethyl-5-fluorocytidine, a highly potent antiviral agent, finds extensive application in the biomedical sector for the management of select viral infections. Its superior inhibitory properties effectively impede viral replication, offering immense potential in combating drug-resistant strains. Scientific investigations have unequivocally demonstrated its remarkable efficacy in tackling viral-induced ailments, rendering it a prospective and targeted therapeutic intervention. Synonyms: 5'-Deoxy-N4,N4-dimethyl-5-fluorocytidine; Cytidine, 5'-deoxy-5-fluoro-N,N-dimethyl-; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-4-(dimethylamino)-5-fluoropyrimidin-2-one. Grades: ≥95%. CAS No. 933443-84-6. Molecular formula: C11H16FN3O4. Mole weight: 273.26. | |
| 5'-deoxynucleotidase | The enzyme, characterized from the bacterium Escherichia coli, shows strict specificity towards deoxyribonucleoside 5'-monophosphates and does not dephosphorylate 5'-ribonucleotides or ribonucleoside 3'-monophosphates. A divalent metal cation is required for activity, with cobalt providing the highest activity. Group: Enzymes. Synonyms: yfbR (gene name). Enzyme Commission Number: EC 3.1.3.89. 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-3695; 5'-deoxynucleotidase; EC 3.1.3.89; yfbR (gene name). Cat No: EXWM-3695. |  |
| 5-Deoxystrigol | 5-Deoxystrigol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151716-18-6. Molecular Formula: C19H22O5. Mole Weight: 330.38. Catalog: APB151716186. |  |
| 5-Deoxythymidine | 5-Deoxythymidine is a thymidine form which 5' position replaced with hydrogen. 5'-deoxy Thymidine is effective against Bacillus subtilis and Staphylococcus aureus. 5-Deoxythymidine can be used as a research tool for antiviral and anticancer studies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3458-14-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-124425. |  |
| 5'-Deoxythymidine | 5'-Deoxythymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3458-14-8. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H14N2O4. US Biological Life Sciences. |  Worldwide |
| 5'-Deoxy thymidine | 5'-Deoxy thymidine is readily imported by cellular nucleoside importers and competitively inhibits the influx of thymidine. It demonstrates antibacterial activity against B. subtilis and S. aureus. Synonyms: 5'-Deoxythymidine; Thymidine, 5'-deoxy-; 2',5'-Dideoxythymidine; 1-((2R,4S,5R)-4-hydroxy-5-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5-Methyl-2',5'-dideoxyuridine; 2',5'-Dideoxy-5-methyluridine; 1-(2,5-Dideoxy-β-D-erythro-pentofuranosyl)-4-hydroxy-5-methyl-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 3458-14-8. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 5'-Deoxyuridine | 5'-Deoxyuridine is a uridine derivative used as a therapeutic agent for allergy, cancer, infection and autoimmune disease treatment. Synonyms: 5'-Deoxy-uridine; Uridine, 5'-deoxy-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 15958-99-3. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 5'-Deoxyuridine | 5'-Deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 15958-99-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H12N2O5. US Biological Life Sciences. | Worldwide |
| 5-Des[2-(tert-butylamino)] 5-acetyl bambuterol | 5-Des[2-(tert-butylamino)] 5-acetyl bambuterol. Group: Biochemicals. Alternative Names: N,N-Dimethylcarbamic acid C,C'-(5-acetyl-1,3-phenylene) ester; Dimethylcarbamic acid 5-acetyl-1,3-phenylene ester; 5-Acetyl-1,5-phenylene bis (dimethylcarbamate). Grades: Highly Purified. CAS No. 81732-48-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H18N2O5. US Biological Life Sciences. | Worldwide |
| 5-Des[2-(tert-butylamino)] bambuterol-5-ethanol | 5-Des[2-(tert-butylamino)] bambuterol-5-ethanol. Group: Biochemicals. Alternative Names: Dimethylcarbamic acid 5-(1-hydroxyethyl)-1,3-phenylene ester; 1-Bis-[3', 5'- (N, N-dimethylcarbamoyloxy) phenyl etanol. Grades: Highly Purified. CAS No. 112935-93-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H20N2O5. US Biological Life Sciences. | Worldwide |
| 5-Des[2-(tert-butylamino)] bambuterol-5-ethylenediol | 5-Des[2-(tert-butylamino)] bambuterol-5-ethylenediol. Group: Biochemicals. Alternative Names: Dimethylcarbamic acid 5-(1,2-dihydroxyethyl)-1,3-phenylene ester; 2-Bis-[3', 5'- (N, N-dimethylcarbamoyloxy) phenyl ethylenediol. Grades: Highly Purified. CAS No. 112935-92-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H20N2O6. US Biological Life Sciences. | Worldwide |
| 5-Desamino 5-Oxo-2,5-dihydro Lamotrigine | 5-Desamino 5-Oxo-2,5-dihydro Lamotrigine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Lamotrigine USP RC C, 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one, 123W79 (Ph Eur Impurity A), 123W79, USP Lamotrigine Related Compound C, (Ph Eur Lamotrigine Impurity A),Lamotrigine Imp. A (EP), Ph Eur Lamotrigine Impurity A, Lamotrigine USP Related Compound C. CAS No. 252186-78-0. Pack Sizes: 10MG. IUPAC Name: 3-amino-6-(2,3-dichlorophenyl)-4H-1,2,4-triazin-5-one. Molecular Formula: C9H6Cl2N4O. Mole Weight: 257.08. Catalog: APS252186780A. SMILES: NC1=NN=C(C(=O)N1)c2cccc(Cl)c2Cl. Format: Neat. Shipping: Room Temperature. | |
| 5-Desamino 5-Oxo-2,5-dihydro Lamotrigine | An impurity of the anticonvulsant Lamotrigine. Group: Biochemicals. Alternative Names: 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-tryriazin-5(2H)-one; 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-tryriazin-5(4H)-one. Grades: Highly Purified. CAS No. 252186-78-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Desethyl 5-Carboxy Pioglitazone | A metabolite of Pioglitazone. Antidiabetic. Group: Biochemicals. Alternative Names: 6-[2-[4-[ (2, 4-Dioxo-5-thiazolidinyl) methyl]phenoxy]ethyl]-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 186751-40-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Desfluoro-destrifluoromethyl Sitagliptin Hydrochloride Salt | 5-Desfluoro-destrifluoromethyl Sitagliptin Hydrochloride Salt is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-3-Amino-4-(2,4-difluorophenyl)-1-(5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one Hydrochloride Salt. Molecular formula: C15H18ClF2N5O. Mole weight: 357.79. | |
| 5-Deshydroxy-5-formyl N,N-Ditrityl Losartan α-Butyl-losartan Aldehyde Adduct | Intermediate in the production of Losartan impurities. Group: Biochemicals. Alternative Names: 5-Deshydroxy-5-formyl N,N-Trityl Losartan Impurity B; 2- [1- [ [2-Butyl-4-chloro-1- [ [2'- [1- (triphenylmethyl) -1H-tetrazol-5-yl] [1, 1'-biphenyl] -4-yl] methyl] -1H-imidazol-5-yl] hydroxymethyl] butyl] -4-chloro-1- [ [2'- [1- (triphenylmethyl) -1H-tetrazol-5-yl] [1, 1'-biphenyl] -4-yl] methyl] -1H-imidazole-5-carboxaldehyde. Grades: Highly Purified. CAS No. 1246817-19-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Deshydroxymethyl-5-chloro Losartan (Losartan Impurity K) | 5-Deshydroxymethyl-5-chloro Losartan (Losartan Impurity K). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan Impurity K. CAS No. 1159977-26-0. IUPAC Name: 5-[2-[4-[(2-butyl-4,5-dichloro-imidazol-1-yl)methyl]phenyl]phenyl]-2H-tetrazole. Molecular Formula: C21H20Cl2N6. Mole Weight: 427.33. Catalog: APS1159977260. SMILES: CCCCc1nc (Cl)c (Cl)n1Cc2ccc (cc2)c3ccccc3c4nn[nH]n4. Format: Neat. | |
| 5-Desisobutyl,5-(2-Methyl-prop-1-en-1-yl) Butalbital | 5-Desisobutyl,5-(2-Methyl-prop-1-en-1-yl) Butalbital. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004875. Format: Neat. Shipping: Room Temperature. | |
| 5-Desmethoxy-7-methoxy Donepezil Hydrochloride | 5-Desmethoxy-7-methoxy Donepezil Hydrochloride is a derivative of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Synonyms: 2-((1-Benzylpiperidin-4-yl)methyl)-6,7-dimethoxy-2,3-dihydro-1H-inden-1-one hydrochloride; 2,3-Dihydro-6,7-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one Hydrochloride; 2-[(1-Benzyl-4-piperidinyl)methyl]-6,7-dimethoxy-1-indanone hydrochloride (1:1); 1H-Inden-1-one, 2,3-dihydro-6,7-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, hydrochloride (1:1). Grades: 98%. CAS No. 120013-51-6. Molecular formula: C24H29NO3.HCl. Mole weight: 415.95. | |
| 5-Desmethyl-3-methyl leflunomide | 5-Desmethyl-3-methyl leflunomide. Group: Biochemicals. Alternative Names: 3-Methyl-N-[4- (trifluoromethyl) phenyl]-4-isoxazolecarboxamide; N-[4- (Trifluoromethyl) phenyl]-3-methylisoxazole-4-carboxamide. Grades: Highly Purified. CAS No. 208401-20-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H9F3N2O2. US Biological Life Sciences. | Worldwide |
| 5-Desmethyl-6-methyl glipizide | 5-Desmethyl-6-methyl glipizide. Group: Biochemicals. Alternative Names: N- [2- [4- [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -6-methyl-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 66375-96-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H27N5O4S. US Biological Life Sciences. | Worldwide |
| 5'-DFUR (5'-Deoxy-5-fluorouridine, Doxifluridine) | Cas No. 3094-9-5. | |
| 5-d-Hydroxybutylhydantoin | 5-d-Hydroxybutylhydantoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-[Di(1-adamantyl)phosphino]-1', 3', 5'-triphenyl-1'H-[1, 4']bipyrazole | Other Ligands. Alternative Names: 5-[Di(1-adamantyl)phosphino]-1', 3', 5'-triphenyl-1'H-[1, 4']bipyrazole; 1239478-87-5; 5-[Di(1-adamantyl)phosphino](1,3,5-triphenyl-1H-pyrazol-4-yl)-1H-pyrazole; 5-(di(adamantan-1-yl)phosphino)-1',3',5'-triphenyl-1'H-1,4'-bipyrazole; 5-[Di(1-adamantyl)phosphino]-1', 3', 5'-triphenyl-1, 4'-bi[1H-pyrazole]; ZINC97944277. CAS No. 1239478-87-5. Molecular formula: C44H47N4P. Mole weight: 662.862g/mol. IUPACName: bis(1-adamantyl)-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane. Canonical SMILES: C1C2CC3CC1CC (C2) (C3) P (C4=CC=NN4C5=C (N (N=C5C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8) C91CC2CC (C9) CC (C2) C1. Catalog: ACM1239478875. |  |
| 5-Diazoimidazole-4-carboxamide | 5-Diazoimidazole-4-carboxamide. Group: Biochemicals. Alternative Names: 4-Diazo-4H-imidazole-5-carboxamide. Grades: Highly Purified. CAS No. 7008-85-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Diazosalicylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Diazosalicylic acid, CID67130, EINECS 204-449-5, 121-13-1. CAS No. 121-13-1. Molecular formula: C7H4N2O3. Mole weight: 164.118260 [g/mol]. Purity: 0.96. IUPACName: 5-diazonio-2-hydroxybenzoate. Canonical SMILES: C1=CC(=C(C=C1[N+]#N)C(=O)O)[O-]. ECNumber: 204-449-5. Catalog: ACM121131. | |
| 5-Dibenzosuberenone | Can be used in the synthesis of a series of potent antidepressants. Group: Biochemicals. Alternative Names: 5H-Dibenzo[a, d]cyclohepten-5-one; 2,3:6,7-Dibenzotropone; 5-Dibenzosuberenone; 5H-Dibenzo[a, d]cycloheptenone; Dibenzo[a, d]cyclohepten-5-one; Dibenzosuberenone; NSC 86151. Grades: Highly Purified. CAS No. 2222-33-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Dibenzosuberenone 99+.9% (HPLC) | 5-Dibenzosuberenone 99+.9% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5-Dibenzosuberone ≥98.5% | 5-Dibenzosuberone ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1210-35-1. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5'-Dichloro-dimethoxy-Fluorescein CE Phosphoramidite II(JOE) | 5'-Dichloro-dimethoxy-Fluorescein CE Phosphoramidite II(JOE) is a phosphoramidite fluorophore used in biomedicine for labeling nucleic acids. It is commonly employed in DNA sequencing and genotyping to detect genetic variations and mutations related to diseases. By incorporating this compound into DNA or RNA strands during synthesis, the compound offering a fluorescent marker for tracking and studying nucleic acid sequences in medical research and diagnostics. Synonyms: 6-(4',5'-Dichloro-2',7'-dimethoxy-3',6'-dipivaloylfluorescein-6-carboxamido)-hexyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grades: >95% by HPLC. Molecular formula: C48H60Cl2N3O12P. Mole weight: 972.88. | |
| 5-(Dicyclohexylphosphino)-1',3',5'-triphenyl-[1,4']-bi-1H-pyrazole,min. 95% cy-bippyphos | Heterocyclic Organic Compound. CAS No. 1021176-69-1. Molecular formula: C36H39N4P. Mole weight: 558.7. Catalog: ACM1021176691. | |
| 5'-Didesmethyl-5,6-tert-butyldimethylsilyl 5,6-trans-calcitriol 5'-carboxylic acid methyl ester | 5'-Didesmethyl-5,6-tert-butyldimethylsilyl 5,6-trans-calcitriol 5'-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: (1a, 3b, 5E, 7E) -1, 3-Bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-9, 10-secochola-5, 7, 10 (19) -triene-24-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 161885-78-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C38H68O4Si2. US Biological Life Sciences. | Worldwide |
| 5-(Diethoxymethyl)-2-fluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 5-(Diethoxymethyl)-2-fluorobenzonitrile, 1176161-37-7, SureCN2047871, diethoxymethylfluorobenzonitrile, CTK4B0349, MolPort-019-930-821, AKOS015838760, AG-L-20492, RP12910, FT-0683021, I01-13249. CAS No. 1176161-37-7. Molecular formula: C12H14FNO2. Mole weight: 223.25. Purity: 0.96. IUPACName: 5-(diethoxymethyl)-2-fluorobenzonitrile. Canonical SMILES: CCOC(C1=CC(=C(C=C1)F)C#N)OCC. Catalog: ACM1176161377. | |
| 5-(Diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide | A spin trap useful as a probe for free radical formation during myocardial ischemia/reperfusion injury. An analogue of DMPO. Group: Biochemicals. Alternative Names: P-(3,4-Dihydro-2-methyl-1-oxido-2H-pyrrol-2-yl)phosphonic Acid Diethyl Ester;DEPMPO. Grades: Highly Purified. CAS No. 157230-67-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(Diethylamino)-2-furaldehyde | 5-(Diethylamino)-2-furaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 22868-59-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Diethylamino)-2-furaldehyde ≥95% (NMR) | 5-(Diethylamino)-2-furaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 22868-59-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Diethylamino-2-Pentanone | Heterocyclic Organic Compound. Alternative Names: 5-(diethylamino)-2-pentanon;5-(N,N-Diethylamino)pentan-2-one;5-Diethylaminopentane-2-one;DF 493;df493;Novalketone;NOVOL KETONE;5-DIETHYLAMINO-2-PENTANONE. CAS No. 105-14-6. Molecular formula: C9H19NO. Mole weight: 157.25. Purity: technical. Density: 0.861. Catalog: ACM105146. | |
| 5-[Difluoro(4'-propyl[1, 1'-bicyclohexyl]-4-yl)methoxy]-1, 2, 3-trifluorobenzene | 5-[Difluoro(4'-propyl[1, 1'-bicyclohexyl]-4-yl)methoxy]-1, 2, 3-trifluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 208338-50-5. Product ID: 5-[difluoro-[4- (4-propylcyclohexyl) cyclohexyl]methoxy]-1, 2, 3-trifluorobenzene. Molecular formula: 404.5g/mol. Mole weight: C22H29F5O. CCCC1CCC (CC1)C2CCC (CC2)C (OC3=CC (=C (C (=C3)F)F)F) (F)F. InChI=1S/C22H29F5O/c1-2-3-14-4-6-15 (7-5-14)16-8-10-17 (11-9-16)22 (26, 27)28-18-12-19 (23)21 (25)20 (24)13-18/h12-17H, 2-11H2, 1H3. QCRXXWNFJYKLHB-UHFFFAOYSA-N. |  |
| 5-(difluoromethoxy)-1H-benzo[d]imidazol-2-ol | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2H-Benzimidazol-2-one, 5-(difluoromethoxy)-1,3-dihydro-; Pantoprazole impurity 19. CAS No. 1806469-15-7. Molecular formula: C8H6F2N2O2. Mole weight: 200.14. | |
| 5-Difluoromethoxy-2-[[ (3, 4-dimethoxy-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole sodium salt monohydrate | 5-Difluoromethoxy-2-[[ (3, 4-dimethoxy-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 138786-67-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole | Heterocyclic Organic Compound. CAS No. 102625-64-9. Molecular formula: C16H15F2N3O3S. Mole weight: 367.37. Purity: 0.98. Catalog: ACM102625649. | |
| 5-Difluoromethoxy-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole | 5-Difluoromethoxy-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole. Group: Biochemicals. Alternative Names: Pantoprazole sulfide; Pantoprazole thioether. Grades: Highly Purified. CAS No. 102625-64-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole-N-oxide | An impurity arising in the synthesis of Pantoprazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole | 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole | Cas No. 97963-62-7. | |
| 5-(Difluoromethoxy)-2-mercaptobenzimidazole | 5-(Difluoromethoxy)-2-mercaptobenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 97963-62-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H6F2N2OS. US Biological Life Sciences. | Worldwide |
| 5-(Difluoromethoxy)-2-methylbenzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 5-(Difluoromethoxy)-2-methylbenzoic acid methyl ester;Methyl 5-(difluoromethoxy)-2-methylbenzoate. CAS No. 1190320-23-0. Molecular formula: C10H10F2O3. Mole weight: 216.181406 [g/mol]. Purity: 0.96. IUPACName: methyl 5-(difluoromethoxy)-2-methylbenzoate. Canonical SMILES: CC1=C(C=C(C=C1)OC(F)F)C(=O)OC. Catalog: ACM1190320230. | |
| 5-(Difluoromethoxy)-2-pyridinamine | Heterocyclic Organic Compound. CAS No. 110861-14-8. Molecular formula: C6H6F2N2O. Catalog: ACM110861148. | |
| 5-(Difluoromethyl)-1-methyl-1H-pyrazol-3-ol | Heterocyclic Organic Compound. CAS No. 121303-75-1. Catalog: ACM121303751. | |
| 5-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-(DIFLUOROMETHYL)-4-FORMYL-1-METHYL-1H-PYRAZOLE, 1204298-70-3, KB-243848, C-2425, 5-(difluoromethyl)-1-methyl-1h-pyrazole-4-carbaldehyde. CAS No. 1204298-70-3. Molecular formula: C6H6F2N2O. Mole weight: 160.121446 [g/mol]. Purity: 0.96. IUPACName: 5-(difluoromethyl)-1-methylpyrazole-4-carbaldehyde. Canonical SMILES: CN1C(=C(C=N1)C=O)C(F)F. Catalog: ACM1204298703. | |
| 5-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1204298-65-6. Catalog: ACM1204298656. | |
| 5-(Difluoromethyl)-2-fluorobenzotrifluoride | Heterocyclic Organic Compound. Alternative Names: MolPort-008-146-899, AKOS005259188, FT-0682929, 4-(difluoromethyl)-1-fluoro-2-(trifluoromethyl)benzene, 1214364-78-9. CAS No. 1214364-78-9. Molecular formula: C8H4F6. Mole weight: 214.11. Purity: 0.96. IUPACName: 4-(difluoromethyl)-1-fluoro-2-(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C(F)F)C(F)(F)F)F. Catalog: ACM1214364789. | |
| 5-Difluoromethylpyrazine-2-carboxylic acid | 5-Difluoromethylpyrazine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174321-06-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4F2N2O2. US Biological Life Sciences. | Worldwide |
| 5-Difluoromethyluridine | 5-Difluoromethyluridine, a remarkable biomedicine renowned for its effectiveness in combating both viral infections and cancer, has emerged as a formidable force in the realm of therapeutic interventions. Through its adept inhibition of viral nucleic acid synthesis, it boldly assumes the role of an efficacious antiviral agent. Simultaneously, its profound interference with the growth and division of cancer cells unveils its tremendous potential as an indispensable anticancer ally. Synonyms: 5-(difluoromethyl)-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 110483-84-6. Molecular formula: C10H12F2N2O6. Mole weight: 294.21. | |
| 5'-Digoxin CE Phosphoramidite | 5'-Digoxin CE Phosphoramidite is a chemical reagent used in the synthesis of oligonucleotides. It is specifically designed for the site-specific labeling of DNA with fluorescent dyes for use in various biomedical research applications. Its properties make it an effective tool for studying the interactions between drugs and DNA, as well as for understanding the molecular basis of diseases such as cancer and infectious diseases. Grades: >95% by HPLC. Molecular formula: C39H64N3O8P. Mole weight: 733.93. | |
| 5-(Dihydroxyboryl)-2-thiophenecarboxylic acid | 5-(Dihydroxyboryl)-2-thiophenecarboxylic acid. Group: Salt. Product ID: 5-boronothiophene-2-carboxylic acid. Molecular formula: 171.97g/mol. Mole weight: C5H5BO4S. B(C1=CC=C(S1)C(=O)O)(O)O. InChI=1S/C5H5BO4S/c7-5 (8)3-1-2-4 (11-3)6 (9)10/h1-2, 9-10H, (H, 7, 8). OQGIKNPOYTVNNF-UHFFFAOYSA-N. | |
| 5-(Dimethoxymethyl)-1-(2-fluorophenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-(dimethoxymethyl)-1-(2-fluorophenyl)-1H-pyrazole, ACN-000293, AK139472, 1269292-46-7. CAS No. 1269292-46-7. Molecular formula: C12H13FN2O2. Mole weight: 236.242223 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-(2-fluorophenyl)pyrazole. Canonical SMILES: COC(C1=CC=NN1C2=CC=CC=C2F)OC. Catalog: ACM1269292467. | |
| 5-(Dimethoxymethyl)-1-(2-nitrophenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-(dimethoxymethyl)-1-(2-nitrophenyl)-1H-pyrazole, ACN-000298, AK139477, 1269291-82-8. CAS No. 1269291-82-8. Molecular formula: C12H13N3O4. Mole weight: 263.249320 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-(2-nitrophenyl)pyrazole. Canonical SMILES: COC (C1=CC=NN1C2=CC=CC=C2[N+] (=O)[O-])OC. Catalog: ACM1269291828. | |
| 5-(Dimethoxymethyl)-1-(3-fluorophenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-(dimethoxymethyl)-1-(3-fluorophenyl)-1H-pyrazole, ACN-000294, AK139473, 1269294-16-7. CAS No. 1269294-16-7. Molecular formula: C12H13FN2O2. Mole weight: 236.242223 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-(3-fluorophenyl)pyrazole. Canonical SMILES: COC(C1=CC=NN1C2=CC(=CC=C2)F)OC. Catalog: ACM1269294167. | |
| 5-(Dimethoxymethyl)-1-(4-fluorophenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-(dimethoxymethyl)-1-(4-fluorophenyl)-1H-pyrazole, ACN-000295, AK139474, 1269293-52-8. CAS No. 1269293-52-8. Molecular formula: C12H13FN2O2. Mole weight: 236.242223 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-(4-fluorophenyl)pyrazole. Canonical SMILES: COC(C1=CC=NN1C2=CC=C(C=C2)F)OC. Catalog: ACM1269293528. | |
| 5-(Dimethoxymethyl)-1-(4-nitrophenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-(dimethoxymethyl)-1-(4-nitrophenyl)-1H-pyrazole, ACN-000299, AK139478, 1269294-17-8. CAS No. 1269294-17-8. Molecular formula: C12H13N3O4. Mole weight: 263.249320 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-(4-nitrophenyl)pyrazole. Canonical SMILES: COC (C1=CC=NN1C2=CC=C (C=C2)[N+] (=O)[O-])OC. Catalog: ACM1269294178. | |
| 5-(Dimethoxymethyl)-1-ethyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-Dimethoxymethyl-1-ethyl-1H-pyrazole, 5-(Dimethoxymethyl)-1-ethyl-1H-pyrazole, 1170194-07-6, CTK6J3266, MolPort-000-140-129, ZINC21982196, AKOS006312355, AG-C-78558, AK-38264, KB-243852, I14-12922. CAS No. 1170194-07-6. Molecular formula: C8H14N2O2. Mole weight: 170.208960 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-ethylpyrazole. Canonical SMILES: CCN1C(=CC=N1)C(OC)OC. Catalog: ACM1170194076. | |
| 5-(Dimethoxymethyl)-1-methyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-(dimethoxymethyl)-1-methyl-1H-pyrazole, 1269291-90-8, ACN-P000972, ACN-000306, AK139485. CAS No. 1269291-90-8. Molecular formula: C7H12N2O2. Mole weight: 156.182380 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-methylpyrazole. Canonical SMILES: CN1C(=CC=N1)C(OC)OC. Catalog: ACM1269291908. | |
| 5-(Dimethoxymethyl)-1-phenyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-(dimethoxymethyl)-1-phenyl-1H-pyrazole, 1055246-96-2, AGN-PC-0BL13B, MolPort-008-427-443, ACN-P000971, 5-(dimethoxymethyl)-1-phenylpyrazole, AKOS022172020, ACN-000292, AK139787, AJ-103433. CAS No. 1055246-96-2. Molecular formula: C12H14N2O2. Mole weight: 218.251760 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-phenylpyrazole. Canonical SMILES: COC(C1=CC=NN1C2=CC=CC=C2)OC. Catalog: ACM1055246962. | |
| 5-(Dimethoxymethyl)-2,3-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: A-5980. CAS No. 1138443-97-6. Molecular formula: C10H15NO4. Mole weight: 213.2304;g/mol. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-2,3-dimethoxypyridine. Canonical SMILES: COC1=C(N=CC(=C1)C(OC)OC)OC. Catalog: ACM1138443976. | |
| 5-(Dimethoxymethyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 5-(DIMETHOXYMETHYL)PYRIDINE-3-BORONIC ACID, 1256346-31-2, ACMC-209ax4, CTK4B4545, MolPort-015-142-948, ANW-18422, AKOS006332708, AG-L-21532, AK-85139, KB-41041, 5-(Dimethoxymethyl)pyridine-3-boronic acid,, X1870, (5-(Dimethoxymethyl)pyridin-3-yl)boronic acid, B-2376, I02-3455. CAS No. 1256346-31-2. Molecular formula: C8H12BNO4. Mole weight: 197. Purity: 0.95. IUPACName: [5-(dimethoxymethyl)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)C(OC)OC)(O)O. Catalog: ACM1256346312. | |
| 5'-Dimethoxytrityl-N-phenoxyacetyl-Adenosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite | 5'-Dimethoxytrityl-N-phenoxyacetyl-Adenosine is an immensely potent phosphoramidite, boasting significant utility in the research and development of oligonucleotides intended for diverse biomedical purposes. Notably, its employment expedites the incorporation of Phenoxyacetyl-Adenosine moieties into DNA molecules, thereby facilitating comprehensive examination of DNA-protein interactions while concurrently streamlining gene sequencing endeavors. Synonyms: PAC-rA CEP; N-blocked-5'-O-DMT-2'-O-TBDMS CED adenosine phosphoramidit. CAS No. 121058-86-4. Molecular formula: C54H68N7O9PSi. Mole weight: 1018.22. | |
| 5'-Dimethoxytrityl-N-p-isopropyl-phenoxyacetyl-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite | 5'-Dimethoxytrityl-N-p-isopropyl-phenoxyacetyl-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite is a component of great interest in the construction of oligomers involved in transcriptomics. Used notably in gene therapy, this product facilitates the gathering of crucial molecular information aimed at deciphering critical processes such as transcription regulation, gene silencing, and DNA replication. Additionally, with its established role in investigative efforts focused on bettering patient outcomes in a range of cancers and genetic disorders, the extensive utility of this reagent is abundantly clear. Synonyms: iPrPAC-dG CEP. CAS No. 150065-82-0. Molecular formula: C51H60N7O9P. Mole weight: 946.05. | |
Our database is helping our users find suppliers everyday.
