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| Product | Description | |
|---|---|---|
| 2-dehydro-3-deoxy-D-gluconate 6-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 2-dehydro-3-deoxy-D-gluconate:NADP+ 6-oxidoreductase. Other names in common use include 2-keto-3-deoxy-D-gluconate dehydrogenase, and 2-keto-3-deoxygluconate dehydrogenase. Group: Enzymes. Synonyms: 2-keto-3-deoxy-D-gluconate dehydrogenase; 2-keto-3-deoxygluconate dehydrogenase. Enzyme Commission Number: EC 1.1.1.126. CAS No. 37250-55-8. 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-0030; 2-dehydro-3-deoxy-D-gluconate 6-dehydrogenase; EC 1.1.1.126; 37250-55-8; 2-keto-3-deoxy-D-gluconate dehydrogenase; 2-keto-3-deoxygluconate dehydrogenase. Cat No: EXWM-0030. |  |
| 2-dehydro-3-deoxy-D-gluconate aldolase | The enzyme from the archaeon Picrophilus torridus is involved in D-glucose and D-galactose catabolism via the nonphosphorylative variant of the Entner-Doudoroff pathway. In the direction of aldol synthesis the enzyme catalyses the formation of 2-dehydro-3-deoxy-D-gluconate and 2-dehydro-3-deoxy-D-galactonate at a similar ratio. It shows no activity with 2-dehydro-3-deoxy-D-gluconate 6-phosphate. cf. EC 4.1.2.14, 2-dehydro-3-deoxy-phosphogluconate aldolase. Group: Enzymes. Synonyms: Pto1279 (gene name); KDGA; KDG-specific aldolase. Enzyme Commission Number: EC 4.1.2.51. 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-4888; 2-dehydro-3-deoxy-D-gluconate aldolase; EC 4.1.2.51; Pto1279 (gene name); KDGA; KDG-specific aldolase. Cat No: EXWM-4888. | |
| 2-dehydro-3-deoxy-D-pentonate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: 2-keto-3-deoxy-D-pentonate aldolase; 3-deoxy-D-pentulosonic acid aldolase; 2-dehydro-3-deoxy-D-pentonate glycolaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.28. CAS No. 55326-36-8. 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-4867; 2-dehydro-3-deoxy-D-pentonate aldolase; EC 4.1.2.28; 55326-36-8; 2-keto-3-deoxy-D-pentonate aldolase; 3-deoxy-D-pentulosonic acid aldolase; 2-dehydro-3-deoxy-D-pentonate glycolaldehyde-lyase. Cat No: EXWM-4867. | |
| 2-dehydro-3-deoxygalactonokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:2-dehydro-3-deoxy-D-galactonate 6-phosphotransferase. Other names in common use include 2-keto-3-deoxygalactonokinase, 2-keto-3-deoxygalactonate kinase (phosphorylating), and 2-oxo-3-deoxygalactonate kinase. This enzyme participates in galactose metabolism. Group: Enzymes. Synonyms: 2-keto-3-deoxygalactonokinase; 2-keto-3-deoxygalactonate kinase (phosphorylating); 2-oxo-3-deoxygalactonate kinase. Enzyme Commission Number: EC 2.7.1.58. CAS No. 37278-05-0. 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-3088; 2-dehydro-3-deoxygalactonokinase; EC 2.7.1.58; 37278-05-0; 2-keto-3-deoxygalactonokinase; 2-keto-3-deoxygalactonate kinase (phosphorylating); 2-oxo-3-deoxygalactonate kinase. Cat No: EXWM-3088. | |
| 2-dehydro-3-deoxyglucarate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: 2-keto-3-deoxyglucarate aldolase; α-keto-β-deoxy-D-glucarate aldolase; 2-dehydro-3-deoxy-D-glucarate tartronate-semialdehyde-lyase; 2-dehydro-3-deoxy-D-glucarate tartronate-semialdehyde-lyase (pyruvate-forming). Enzyme Commission Number: EC 4.1.2.20. CAS No. 37290-56-5. 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-4859; 2-dehydro-3-deoxyglucarate aldolase; EC 4.1.2.20; 37290-56-5; 2-keto-3-deoxyglucarate aldolase; α-keto-β-deoxy-D-glucarate aldolase; 2-dehydro-3-deoxy-D-glucarate tartronate-semialdehyde-lyase; 2-dehydro-3-deoxy-D-glucarate tartronate-semialdehyde-lyase (pyruvate-forming). Cat No: EXWM-4859. | |
| 2-dehydro-3-deoxyglucono/galactono-kinase | The enzyme from the archaeon Sulfolobus solfataricus is involved in glucose and galactose catabolism via the branched variant of the Entner-Doudoroff pathway. It phosphorylates 2-dehydro-3-deoxy-D-gluconate and 2-dehydro-3-deoxy-D-galactonate with similar catalytic efficiency. cf. EC 2.7.1.45, 2-dehydro-3-deoxygluconokinase and EC 2.7.1.58, 2-dehydro-3-deoxygalactonokinase. Group: Enzymes. Synonyms: KDG kinase (ambiguous); KDGK (ambiguous); 2-keto-3-deoxy-D-gluconate kinase (ambiguous). Enzyme Commission Number: EC 2.7.1.178. 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-3009; 2-dehydro-3-deoxyglucono/galactono-kinase; EC 2.7.1.178; KDG kinase (ambiguous); KDGK (ambiguous); 2-keto-3-deoxy-D-gluconate kinase (ambiguous). Cat No: EXWM-3009. | |
| 2-dehydro-3-deoxygluconokinase | The enzyme shows no activity with 2-dehydro-3-deoxy-D-galactonate. cf. EC 2.7.1.178, 2-dehydro-3-deoxyglucono/2-dehydro-3-deoxygalactonokinase. Group: Enzymes. Synonyms: 2-keto-3-deoxygluconokinase; 2-keto-3-deoxy-D-gluconic acid kinase; 2-keto-3-deoxygluconokinase (phosphorylating); 2-keto-3-deoxygluconate kinase; ketodeoxygluconokinase. Enzyme Commission Number: EC 2.7.1.45. CAS No. 9026-54-4. 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-3075; 2-dehydro-3-deoxygluconokinase; EC 2.7.1.45; 9026-54-4; 2-keto-3-deoxygluconokinase; 2-keto-3-deoxy-D-gluconic acid kinase; 2-keto-3-deoxygluconokinase (phosphorylating); 2-keto-3-deoxygluconate kinase; ketodeoxygluconokinase. Cat No: EXWM-3075. | |
| 2-dehydro-3-deoxy-L-arabinonate dehydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. This enzyme participates in ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: 2-keto-3-deoxy-L-arabinonate dehydratase; 2-dehydro-3-deoxy-L-arabinonate hydro-lyase. Enzyme Commission Number: EC 4.2.1.43. CAS No. 37263-10-8. 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-5032; 2-dehydro-3-deoxy-L-arabinonate dehydratase; EC 4.2.1.43; 37263-10-8; 2-keto-3-deoxy-L-arabinonate dehydratase; 2-dehydro-3-deoxy-L-arabinonate hydro-lyase. Cat No: EXWM-5032. | |
| 2-dehydro-3-deoxy-L-galactonate 5-dehydrogenase | The enzyme, characterized from agarose-degrading bacteria, is involved in a degradation pathway for 3,6-anhydro-α-L-galactopyranose, a major component of the polysaccharides of red macroalgae. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.389. 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-0308; 2-dehydro-3-deoxy-L-galactonate 5-dehydrogenase; EC 1.1.1.389. Cat No: EXWM-0308. | |
| 2-dehydro-3-deoxy-L-pentonate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Synonyms: 2-keto-3-deoxy-L-pentonate aldolase; 2-keto-3-deoxy-L-arabonate aldolase; 2-keto-3-deoxy-D-xylonate aldolase; 3-deoxy-D-pentulosonic acid aldolase; 2-dehydro-3-deoxy-L-pentonate glycolaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.18. CAS No. 9076-49-7. 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-4856; 2-dehydro-3-deoxy-L-pentonate aldolase; EC 4.1.2.18; 9076-49-7; 2-keto-3-deoxy-L-pentonate aldolase; 2-keto-3-deoxy-L-arabonate aldolase; 2-keto-3-deoxy-D-xylonate aldolase; 3-deoxy-D-pentulosonic acid aldolase; 2-dehydro-3-deoxy-L-pentonate glycolaldehyde-lyase. Cat No: EXWM-4856. | |
| 2-dehydro-3-deoxy-L-rhamnonate dehydrogenase (NAD+) | The enzyme, characterized from the bacteria Sphingomonas sp. SKA58 and Sulfobacillus thermosulfidooxidans, is involved in the non-phosphorylative degradation pathway for L-rhamnose. It does not show any detectable activity with NADP+ or with other aldoses. Group: Enzymes. Synonyms: 2-keto-3-deoxy-L-rhamnonate dehydrogenase. Enzyme Commission Number: EC 1.1.1.401. 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-0323; 2-dehydro-3-deoxy-L-rhamnonate dehydrogenase (NAD+); EC 1.1.1.401; 2-keto-3-deoxy-L-rhamnonate dehydrogenase. Cat No: EXWM-0323. | |
| 2-dehydro-3-deoxy-phosphogluconate/2-dehydro-3-deoxy-6-phosphogalactonate aldolase | In the archaeon Sulfolobus solfataricus the enzyme is involved in glucose and galactose catabolism via the branched variant of the Entner-Doudoroff pathway. It utilizes 2-dehydro-3-deoxy-6-phosphate-D-gluconate and 2-dehydro-3-deoxy-6-phosphate-D-galactonate with similar catalytic efficiency. In vitro the enzyme can also catalyse the cleavage of the non-phosphorylated forms 2-dehydro-3-deoxy-D-gluconate and 2-dehydro-3-deoxy-D-galactonate with much lower catalytic efficiency. cf. EC 4.1.2.21, 2-dehydro-3-deoxy-6-phosphogalactonate aldolase, and EC 4.1.2.14, 2-dehydro-3-deoxy-phosphogluconate aldolase. Group: Enzymes. Synonyms: 2-keto-3-deoxygluconate aldolase (ambiguous); KDGA (ambiguous). Enzyme Commission Number: EC 4.1.2.55. 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-4892; 2-dehydro-3-deoxy-phosphogluconate/2-dehydro-3-deoxy-6-phosphogalactonate aldolase; EC 4.1.2.55; 2-keto-3-deoxygluconate aldolase (ambiguous); KDGA (ambiguous). Cat No: EXWM-4892. | |
| 2-dehydro-3-deoxy-phosphogluconate aldolase | The enzyme shows no activity with 2-dehydro-3-deoxy-6-phosphate-D-galactonate. cf. EC 4.1.2.55, 2-dehydro-3-deoxy-phosphogluconate/2-dehydro-3-deoxy-6-phosphogalactonate aldolase. Also acts on 2-oxobutanoate. Group: Enzymes. Synonyms: phospho-2-keto-3-deoxygluconate aldolase; KDPG aldolase; phospho-2-keto-3-deoxygluconic aldolase; 2-keto-3-deoxy-6-phosphogluconic aldolase; 2-keto-3-deoxy-6-phosphogluconate aldolase; 6-phospho-2-keto-3-deoxygluconate aldolase; ODPG aldolase; 2-oxo-3-deoxy-6-phosphogluconate aldolase; 2-. Enzyme Commission Number: EC 4.1.2.14. CAS No. 9024-53-7. 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-4854; 2-dehydro-3-deoxy-phosphogluconate aldolase; EC 4.1.2.14; 9024-53-7; phospho-2-keto-3-deoxygluconate aldolase; KDPG aldolase; phospho-2-keto-3-deoxygluconic aldolase; 2-keto-3-deoxy-6-phosphogluconic aldolase; 2-keto-3-deoxy-6-phosphogluconate aldolase; 6-phospho-2-keto-3-deoxygluconate aldolase; ODPG aldolase; 2-oxo-3-deoxy-6-phosphogluconate aldolase; 2-keto-3-deoxygluconate-6-P-aldolase; 2-keto-3-deoxygluconate-6-phosphate aldolase; 2-dehydro-3-deoxy-D-gluconate-6-phosphate D-glyceraldehyde-3-phosphate-lyase; 2-dehydro-3-deoxy-D-gluconate-6-phosphate D-glyceraldehyde-3-phosphate-lyase (pyruvate-forming). Cat No: EXWM-4854. | |
| 2-Dehydro-3-methoxy tibolone | 2-Dehydro-3-methoxy tibolone. Group: Biochemicals. Alternative Names: (7a,17a)- 3-Methoxy-7-methyl-19-norpregna-2,5(10)-dien-20-yn-17-ol. Grades: Highly Purified. CAS No. 15506-05-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H30O2. US Biological Life Sciences. |  Worldwide |
| 2'-dehydrokanamycin reductase | Found in the bacterium Streptomyces kanamyceticus where it is involved in the conversion of kanamycin B to kanamycin A. Group: Enzymes. Synonyms: kanK (gene name, ambiguous). Enzyme Commission Number: EC 1.1.1.355. 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-0271; 2'-dehydrokanamycin reductase; EC 1.1.1.355; kanK (gene name, ambiguous). Cat No: EXWM-0271. | |
| 2-dehydropantoate 2-reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (R)-pantoate:NADP+ 2-oxidoreductase. Other names in common use include 2-oxopantoate reductase, 2-ketopantoate reductase, 2-ketopantoic acid reductase, ketopantoate reductase, and ketopantoic acid reductase. This enzyme participates in pantothenate and coa biosynthesis. Group: Enzymes. Synonyms: 2-oxopantoate reductase; 2-ketopantoate reductase; 2-ketopantoic acid reductase; ketopantoate reductase; ketopantoic acid reductase. Enzyme Commission Number: EC 1.1.1.169. CAS No. 37211-74-8. 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-0072; 2-dehydropantoate 2-reductase; EC 1.1.1.169; 37211-74-8; 2-oxopantoate reductase; 2-ketopantoate reductase; 2-ketopantoic acid reductase; ketopantoate reductase; ketopantoic acid reductase. Cat No: EXWM-0072. | |
| 2-dehydropantoate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: ketopantoaldolase; 2-dehydropantoate formaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.12. CAS No. 9024-51-5. 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-4852; 2-dehydropantoate aldolase; EC 4.1.2.12; 9024-51-5; ketopantoaldolase; 2-dehydropantoate formaldehyde-lyase. Cat No: EXWM-4852. | |
| 2-dehydropantolactone reductase | The enzyme participates in an alternative pathway for biosynthesis of (R)-pantothenate (vitamin B5). This entry covers enzymes whose stereo specificity for NADP+ is not known. cf. EC 1.1.1.168 2-dehydropantolactone reductase (Re-specific) and EC 1.1.1.214, 2-dehydropantolactone reductase (Si-specific). Group: Enzymes. Synonyms: 2-oxopantoyl lactone reductase; 2-ketopantoyl lactone reductase; ketopantoyl lactone reductase; 2-dehydropantoyl-lactone reductase. Enzyme Commission Number: EC 1.1.1.358. 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-0274; 2-dehydropantolactone reductase; EC 1.1.1.358; 2-oxopantoyl lactone reductase; 2-ketopantoyl lactone reductase; ketopantoyl lactone reductase; 2-dehydropantoyl-lactone reductase. Cat No: EXWM-0274. | |
| 2-dehydropantolactone reductase (Re-specific) | The yeast enzyme differs from that from Escherichia coli [EC 1.1.1.214 2-dehydropantolactone reductase (Si-specific)], which is specific for the Si-face of NADP+, and in receptor requirements from EC 1.1.99.26 3-hydroxycyclohexanone dehydrogenase. Group: Enzymes. Synonyms: 2-oxopantoyl lactone reductase; ketopantoyl lactone reductase; 2-ketopantoyl lactone reductase; 2-dehydropantoyl-lactone reductase (A-specific); (R)-pantolactone:NADP+ oxidoreductase (A-specific); 2-dehydropantolactone reductase (A-specific). Enzyme Commission Number: EC 1.1.1.168. CAS No. 37211-75-9. 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-0071; 2-dehydropantolactone reductase (Re-specific); EC 1.1.1.168; 37211-75-9; 2-oxopantoyl lactone reductase; ketopantoyl lactone reductase; 2-ketopantoyl lactone reductase; 2-dehydropantoyl-lactone reductase (A-specific); (R)-pantolactone:NADP+ oxidoreductase (A-specific); 2-dehydropantolactone reductase (A-specific). Cat No: EXWM-0071. | |
| 2-dehydropantolactone reductase (Si-specific) | The Escherichia coli enzyme differs from that from yeast [EC 1.1.1.168 2-dehydropantolactone reductase (Re-specific)], which is specific for the Re-face of NADP+, and in receptor requirements from EC 1.1.99.26 3-hydroxycyclohexanone dehydrogenase. Group: Enzymes. Synonyms: 2-oxopantoyl lactone reductase; 2-ketopantoyl lactone reductase; ketopantoyl lactone reductase; 2-dehydropantoyl-lactone reductase (B-specific); (R)-pantolactone:NADP+ oxidoreductase (B-specific); 2-dehydropantolactone reductase (B-specific). Enzyme Commission Number: EC 1.1.1.214. CAS No. 37211-75-9. 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-0119; 2-dehydropantolactone reductase (Si-specific); EC 1.1.1.214; 37211-75-9; 2-oxopantoyl lactone reductase; 2-ketopantoyl lactone reductase; ketopantoyl lactone reductase; 2-dehydropantoyl-lactone reductase (B-specific); (R)-pantolactone:NADP+ oxidoreductase (B-specific); 2-dehydropantolactone reductase (B-specific). Cat No: EXWM-0119. | |
| 2-Dehydroxy-3-dehydro-heptaminol (Heptaminol EP impurity A) | Heptaminol EP impurity A is related to Heptaminol (H281170), which is used in the preparation of drugs for treating cardiovascular and cerebrovascular diseases. Heptaminol EP impurity A is also a converted metabolite of Isometheptene in human urine which can be detected via gas chromatography-mass spectrometry in doping control. Group: Biochemicals. Grades: Highly Purified. CAS No. 22462-79-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C8H17N, Molecular Weight: 127.23. US Biological Life Sciences. | Worldwide |
| 2-Deiodo Amidotrizoic Acid | 2-Deiodo Amidotrizoic Acid (Amidotrizoic Acid EP Impurity B) is can be obtained from 3,5-dinitrobenzoic acid and it can be used for adverse effect and biological study for quality environmental risk assessment of photolytic transformation products of iodinated X-ray contrast agent diatrizoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 162193-52-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H10I2N2O4, Molecular Weight: 488.02. US Biological Life Sciences. | Worldwide |
| 2-Demethoxy-2-chloro Urapidil | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: Urapidil Impurity 3; 6-[[3-[4-(2-Chlorophenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. CAS No. 34661-73-9. Molecular formula: C19H26ClN5O2. Mole weight: 391.9. |  |
| 2-Demethoxy-4-methoxy Urapidil | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: Urapidil Impurity 2; 6-[[3-[4-(4-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. CAS No. 34661-79-5. Molecular formula: C20H29N5O3. Mole weight: 387.49. | |
| 2-(Demethoxy)ethylthio-griseofulvin | 2-(Demethoxy)ethylthio-griseofulvin is an intermediate in the synthesis of Griseofulvin-d3, the labeled analogue of Griseofulvin (G787500), an antifungal drug. It is used both in animal and in humans, to treat rigworm infections of the skin and nails. It is derived from the mold Penicillium griseofulvum. Group: Biochemicals. Grades: Highly Purified. CAS No. 187884-75-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H19ClO5S, Molecular Weight: 382.86. US Biological Life Sciences. | Worldwide |
| 2-Demethylazalomycin F4a | 2-Demethylazalomycin F4a is an azamycin antibiotic produced by Actinomycete sp. HIL Y-9120362. It has broad-spectrum antifungal activity and no antibacterial activity. CAS No. 163565-46-6. Molecular formula: C55H93N3O17. Mole weight: 1068.33. | |
| 2-Demethylazalomycin F5a | 2-Demethylazalomycin F5a is an azamycin antibiotic produced by Actinomycete sp. HIL Y-9120362. It has broad-spectrum antifungal activity and no antibacterial activity. Molecular formula: C56H95N3O17. Mole weight: 1082.36. | |
| 2-Demethylcolchicine | Has shown anti-tumor activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Demethyl colchicine | 2-Demethyl colchicine. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; O2-Demethylcolchicine; (-)-2-Demethylcolchicine. Grades: Highly Purified. CAS No. 102491-80-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H23NO6. US Biological Life Sciences. | Worldwide |
| 2-Demethyl Colchicine | 2-Demethyl Colchicine is a metabolite of Colchicine. It has shown anti-tumor activity. Synonyms: N-[(7S)-5,6,7,9-Tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; O2-Demethylcolchicine; (-)-2-Demethylcolchicine; NSC 180533. Grades: > 95%. CAS No. 102491-80-5. Molecular formula: C21H23NO6. Mole weight: 385.41. | |
| 2-Demethyl Colchicine 2-O-Sulfate | 2-Demethyl Colchicine 2-O-Sulfate is the sulfate analogue of the 2-O-desmethyl metabolite of Colchicine. Synonyms: N-[(7S)-5,6,7,9-Tetrahydro-2-sulfooxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide. Grades: > 95%. CAS No. 1391052-56-4. Molecular formula: C21H23NO9S. Mole weight: 465.47. | |
| 2-Demethylcolchicine-d3 | A labeled metabolite of Colchicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Demethyl Isothiocolchicine | 2-Demethyl Isothiocolchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H23NO5S. US Biological Life Sciences. | Worldwide |
| 2-Demethylseptamycin | BL-5808 is a polyether antibiotic produced by Streptomyces hygroscopicus mutant strain FERM-P 4102 (NRRL 8180). It has anti-coccidial activity. Synonyms: Antibiotic BL 580&delta. CAS No. 66389-75-1. Molecular formula: C47H82O16. Mole weight: 903.14. | |
| 2-Demethylthiocolchicine | Has shown anti-tumor activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Demethyl thiocolchicine | 2-Demethyl thiocolchicine. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-2-hydroxy-1,3-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; NSC 369937. Grades: Highly Purified. CAS No. 87424-26-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H23NO5S. US Biological Life Sciences. | Worldwide |
| 2-Deoxo-3-desoxy Efavirenz | 2-Deoxo-3-desoxy Efavirenz is a derivative of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H13ClF3N, Molecular Weight: 299.72. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-1,3:4,5-di-O-isopropylidene-2-oxamoylamino-D-mannitol | 2-Deoxy-1,3:4,5-di-O-isopropylidene-2-oxamoylamino-D-mannitol, an extensively employed compound within the biomedical field, showcases remarkable efficacy in combating a multitude of bacterial and viral pathogens. This exceptional versatility renders it an invaluable asset towards the progression of pharmaceutical advancements. CAS No. 128741-75-3. Molecular formula: C14H24N2O7. Mole weight: 332.35. | |
| 2-Deoxy-1,3,4,6-tetra-O-pivaloyl-D-glucopyranose | 2-Deoxy-1,3,4,6-tetra-O-pivaloyl-D-glucopyranose, a critical molecule utilized in peptide synthesis as an amino acid shielding agent, holds immense value in the realm of biomedical research. The scientific community also acknowledges its significance in generating therapeutically potent sialyl Lewis X mimetics that deter cancer cell adhesion. The diverse applications of this compound cement its position as an essential component for achieving successful outcomes in biomedicine. Molecular formula: C26H44O9. Mole weight: 500.64. | |
| 2'-Deoxy-1-methyl-adenosine Hydriodide | 2'-Deoxy-1-methyl-adenosine Hydriodide is an intermediate in the synthesis of 2'-Deoxy-N-methyladenosine. 2'-Deoxy-N-methyladenosine plays a role in catalytic activity and may promote proper folding of A730 loop. Synonyms: 6-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-1-methyl-9H-purinium Iodide; 2'-Deoxy-1-methyl-adenosine Monohydriodide; N-1-methyl-2'-deoxyribofuranosiladenine iodide; 2'-Deoxy-1-methyladenosine hydroiodide (1:1). CAS No. 74873-17-9. Molecular formula: C11H15N5O3.HI. Mole weight: 393.18. | |
| 2-Deoxy-1,N6-dimethyladenosine | 2-Deoxy-1,N6-dimethyladenosine is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H17N5O3, Molecular Weight: 279.3. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-1,N6-ethenoadenosine | An etheno DNA-adduct of adenosine found in atherosclerotic lesions in aorta smooth muscle cells induced via lipid peroxidation. A biomarker for genotoxicity. Synonyms: Etheno-2'-deoxy-β-D-adenosine; 3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3H-imidazo[2,1-i]purine; 1,N6-Etheno-2'-deoxyadenosine; 1,N6-Etheno-dA; 1,N6-Ethenodeoxyadenosine; Ethenodeoxyadenosine; N1,N6-Etheno-2'-deoxyadenosine; (2R,3S,5R)-2-(hydroxymethyl)-5-(3H-imidazo[1,2-i]purin-3-yl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 68498-25-9. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- β-D-glucopyranosyl azide 3,4,6-Triacetate | 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- β-D-glucopyranosyl azide 3,4,6-Triacetate is used to synthesize core fucosylated N-glycans and asparagine-linked glycan chains, stereoselectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 102816-24-0. Pack Sizes: 500mg, 5g. Molecular Formula: C20H20N4O9, Molecular Weight: 460.39. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2-(2-[1,1'-biphenyl]-4-ylhydrazone)xanthosine | 2'-Deoxy-2-(2-[1,1'-biphenyl]-4-ylhydrazone)xanthosine is the major carcinogen-DNA adduct formed by 4-aminobiphenyl (ABP) exposure. Synonyms: N-(Deoxyguanosine-N2-yl)-4-aminobiphenyl. CAS No. 117205-56-8. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
| 2-Deoxy-2,2-difluoro-4,5-O-isopropylidene-D-threo-pentonic acid ethyl ester benzoate | 2-Deoxy-2,2-difluoro-4,5-O-isopropylidene-D-threo-pentonic acid ethyl ester benzoate. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-D-threo-pentonic acid ethyl ester benzoate. Grades: Highly Purified. CAS No. 143234-92-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H20F2O6. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine (Mixture of Diastereomers) | 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2'-Deoxy-2',2'-difluoro-6-hydroxy-5,6-dihydrouridine,(6RS)-2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine. IUPAC Name: 1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-1,3-diazinane-2,4-dione. Molecular formula: C9H12F2N2O6. Mole weight: 282.20. Catalog: APS00338. SMILES: OC[C@H]1O[C@@H](N2C(O)CC(=O)NC2=O)C(F)(F)[C@@H]1O. Format: Neat. |  |
| 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine (Mixture of Diastereomers) | 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine (Mixture of Diastereomers) is a mixture of R and S isomers of 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine which is an impurity (a product of degradation) of Gemcitabine Hydrochloride (G305000). Gemcitabine Hydrochloride is an antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C9H12F2N2O6. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2,2-difluoro-5-cytidylic acid | 2-Deoxy-2,2-difluoro-5-cytidylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Deoxy-2,2-difluoro-5-cytidylic Acid;Gemcitabine Monophosphate;2,2-Difluoro-2-deoxycytidine 5-phosphoric acid;2,2-Difluoro-2-deoxycytidine-5-phosphoric acid;Gemcitabine Monophosphate Formate Salt;2-Deoxy-2,2-difluoro-5-cytidylic Acid ForMate;GeMcitabine Monophosphate disodiuM salt Monohydrate;2-Deoxy-2,2-difluorocytidine monophosphate formate salt. Product Category: Heterocyclic Organic Compound. CAS No. 116371-67-6. Molecular formula: C9H12F2N3O7P2.5. Mole weight: 0. Density: 2.09. Product ID: ACM116371676. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Deoxy-2,2-difluoroadenosine 5-triphosphate, tetra-lithium salt | | |
| 2'-Deoxy-2',2'-difluoro-a-uridine | 2'-Deoxy-2',2'-difluoro-a-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 153381-14-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H10F2N2O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluoro-b-D-ribofuranose | 2'-Deoxy-2',2'-difluoro-b-D-ribofuranose, a critical molecule extensively applied in the biomedical field, possesses profound implications. This prominent compound assumes a pivotal position in the fabrication of antiviral medications, especially those that aim at RNA-dependent RNA polymerase. Furthermore, it assumes an indispensable function in the formulation of remedies for viral afflictions encompassing hepatitis C, influenza, and HIV/AIDS. CAS No. 252932-95-9. Molecular formula: C5H8F2O4. Mole weight: 170.11. | |
| 2'-Deoxy-2',2'-difluorocytidine | 2'-Deoxy-2',2'-difluorocytidine. Group: Biochemicals. Alternative Names: Gemcitabine base; 4-Amino-1-[3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Grades: Highly Purified. CAS No. 95058-81-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11F2N3O4. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorocytidine 5'-(4-Methylbenzenesulfonate) | 2'-Deoxy-2',2'-difluorocytidine 5'-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Gemcitabine metabolites. CAS No. 1151528-53-8. Molecular formula: C16H17F2N3O6S. Mole weight: 417.38. | |
| 2-Deoxy-2,2-difluorocytidine 5- (4-Methyl Benzene sulfonate) | 2-Deoxy-2,2-difluorocytidine 5- (4-Methyl Benzene sulfonate) is an intermediate in the synthesis of Gemcitabine (G305000) metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1151528-53-8. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H17F2N3O6S. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorocytidine 5'-monophosphate triethylammonium salt | 2'-Deoxy-2',2'-difluorocytidine 5'-monophosphate triethylammonium salt. Group: Biochemicals. Alternative Names: Gemcitabine 5'-monophosphate triethylammonium salt. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate triethylammonium salt | 2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluorocytidine hydrochloride | 2'-Deoxy-2',2'-difluorocytidine hydrochloride. Group: Biochemicals. Alternative Names: Gemcitabine HCl. Grades: Highly Purified. CAS No. 122111-03-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11F2N3O4·HCl. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate. CAS No. 122111-01-7. Product ID: 8-04240. Molecular formula: C19H14F2O6. Mole weight: 376.31. |  |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid gamma-lactone | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid gamma-lactone, a compound of utmost importance in the realm of biomedicine, demonstrates intricacy and diversity in its applications. Widely utilized in the formulation of antiviral medications, especially targeting influenza A viruses, this compound's distinctive molecular configuration showcases its ability to impede the function of the neuraminidase enzyme, thereby obstructing the discharge of viral offspring. Synonyms: (4S,5S)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-one; 3,3-DIFLUORO-4-HYDROXY-5-HYDROXYMETHYL-DIHYDRO-FURAN-2-ONE. CAS No. 95058-77-8. Molecular formula: C5H6F2O4. Mole weight: 168.10. | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate is a chemically synthesized fluorinated carbohydrate derivative that can be used in glycobiology research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 122111-01-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W050049. |  |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic Acid γ-Lactone 3,5-Dibenzoate | Bretazenil (Ro16-6028) is an imidazopyrrolobenzodiazepine anxiolytic drug that is derived from the benzodiazepine family and was invented in 1988. It is most closely related in structure to the benzodiazepine antagonist flumazenil, although its effects are somewhat different. It is classed as a high-potency benzodiazepine due to its high-affinity binding to benzodiazepine binding sites where it acts as a partial agonist. Its profile as a partial agonist and preclinical trial data suggests that it may have a reduced adverse effect profile. In particular, bretazenil has been proposed to cause a less strong development of tolerance and withdrawal syndrome. Bretazenil differs from traditional 1,4-benzodiazepines by being a partial agonist and because it binds to α1, α2, α3, α4, α5, and α6 subunit-containing GABAA receptor benzodiazepine receptor complexes. 1,4-benzodiazepines bind only to α1, α2, α3 and α5 GABAA benzodiazepine receptor complexes. Group: Salt. Alternative Names: ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate; 2-Deoxyl-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate; 2-Deoxy-2,2-Difluoro-d-Erythro-Pentofuranos-1-Ulose-3,5-Dibenzoate; [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate; 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid &gamm |  |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate, 98% | 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate, 98%. Group: other glass and ceramic materials. CAS No. 122111-01-7. Product ID: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate. Molecular formula: 376.3g/mol. Mole weight: C19H14F2O6. C1=CC=C (C=C1)C (=O)OCC2C (C (C (=O)O2) (F)F)OC (=O)C3=CC=CC=C3. InChI=1S/C19H14F2O6/c20-19 (21)15 (27-17 (23)13-9-5-2-6-10-13)14 (26-18 (19)24)11-25-16 (22)12-7-3-1-4-8-12/h1-10, 14-15H, 11H2/t14-, 15-/m1/s1. SHHNEUNVMZNOID-HUUCEWRRSA-N. | |
| 2-Deoxy-2,2-difluoro-D-erythro-ribofuranose-3,5-dibenzoate 1-Methanesulfonate | Cas No. 122111-11-9. | |
| 2-Deoxy-2,2-Difluoro-D-Ribofuranose-3,5-Dibenzoate | 2-Deoxy-2,2-Difluoro-D-Ribofuranose-3,5-Dibenzoate. CAS No. 153012-08-9. Product ID: 8-04241. Molecular formula: C19H16F2O6. Mole weight: 378.33. | |
| 2-Deoxy-2,2-difluoro-D-ribosefuranose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-ribosefuranose-3,5-dibenzoate. CAS No: 143157-22-6 |  Sarchem Laboratories New Jersey NJ |
| 2-Deoxy-2,2-difluoro-D-threo-furo-pentose-3,5-dibenzoate 1-Methanesulfonate | 2-Deoxy-2,2-difluoro-D-threo-furo-pentose-3,5-dibenzoate 1-Methanesulfonate is an intermediate in the synthesis of Gemcitabine (G305000) related compounds with antineoplastic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H18F2O8S. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2,2-difluoro-D-threo-pentofuranos-1-ulose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-threo-pentofuranos-1-ulose-3,5-dibenzoate, a compound extensively employed in the realm of biomedicine, assumes a primordial stance. Its indispensability is derived from its reverberating impact on the design and development of discerning pharmaceutical interventions tailored to address maladies specifically. Synonyms: 2-Deoxy-2,2-difluoro-D-threo-pentonic acid gamma-lactone 3,5-dibenzoate. CAS No. 122111-02-8. Molecular formula: C19H14F2O6. Mole weight: 376.31. | |
| 2'-Deoxy-2',2'-difluoroguanosine | 2'-Deoxy-2',2'-difluoroguanosine is a potent antiviral drug commonly used to inhibit the replication of RNA viruses, such as Dengue or West Nile virus. It acts as a nucleotide analog, interfering with viral RNA synthesis through inhibiting the viral RNA polymerase. Synonyms: 2',2'-Difluorodeoxyguanosine. Grades: 95%. CAS No. 103882-87-7. Molecular formula: C10H11F2N5O4. Mole weight: 303.22. | |
| 2'-Deoxy-2',2'-difluorothymidine | 2'-Deoxy-2',2'-difluorothymidine. Group: Biochemicals. Alternative Names: 2',2'-Difluorothymidine. Grades: Highly Purified. CAS No. 95058-80-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H12F2N2O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluoro Thymidine | Gemcitabine intermediate. Synonyms: 2',2'-Difluorothymidine. CAS No. 95058-80-3. Molecular formula: C10H12F2N2O5. Mole weight: 278.21. | |
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