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| Product | Description | |
|---|---|---|
| 2-Decarboxymethyl-2-formyl E-Olopatadine Hydrochloride | 2-Decarboxymethyl-2-formyl E-Olopatadine Hydrochloride is an impurity of Olopatadine Hydrochloride (O575000) which is a dual acting histamine H1-receptor antagonist and mast cell stabilizer. Antiallergic; antihistaminic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H22ClNO2, Molecular Weight: 343.85. US Biological Life Sciences. |  Worldwide |
| 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate | 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate is a metabolite of Terbuthylazine (T110500); a triazine herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H19N5O5S, Molecular Weight: 309.339999999999. US Biological Life Sciences. | Worldwide |
| 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate-d9 | 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate-d9 is the isotope labelled analog of 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate (D226590); a metabolite of Terbuthylazine (T110500) which is a triazine herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H10D9N5O5S, Molecular Weight: 318.399999999999. US Biological Life Sciences. | Worldwide |
| 2-Dechloro-2-Hydroxy Terbuthylazine Sulfate-d9 | 2-dchloro-2-Hydroxy Terbuthylazine Sulfate-d9 is an isotope labelled analog of 2-Dechloro-2-Hydroxy Terbuthylazine sulfate. The metabolite of tert-butylazine is a triazine herbicide. Molecular formula: C9H10D9N5O5S. Mole weight: 318.4. |  |
| 2-Dechlorothiomelin | 2-Dechlorothiomelin is a xanthone compound obtained from the Lichen Rinodina thiomela. CAS No. 146984-64-7. Molecular formula: C15H11ClO5. Mole weight: 306.7. | |
| 2-Decyl-1-Tetradecanol | 2-Decyl-1-Tetradecanol. Alternative Names: 2-Decyltetradecanol. CAS No. 58670-89-6. Molecular formula: C24H50O. Mole weight: 354.65. IUPAC Name: 2-decyltetradecan-1-ol. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CO. InChI: InChI=1S/C24H50O/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24-25H,3-23H2,1-2H3. |  |
| 2-Decyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene | 2-Decyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene. Alternative Names: Ph-BTBT-C10 2-Decyl-7-phenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene Ph-BTBT-10. CAS No. 1398395-83-9. Molecular formula: C30H32S2. Mole weight: 456.71. Purity: >99.5%(HPLC). IUPAC Name: 7-decyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole. SMILES: CCCCCCCCCCC1=CC2=C(C=C1)C3=C(S2)C4=C(S3)C=C(C=C4)C5=CC=CC=C5. InChI: InChI=1S/C30H32S2/c1-2-3-4-5-6-7-8-10-13-22-16-18-25-27(20-22)31-30-26-19-17-24(21-28(26)32-29(25)30)23-14-11-9-12-15-23/h9,11-12,14-21H,2-8,10,13H2,1H3. | |
| 2-[(Decylamino)methyl]phenol | 2-[(Decylamino)methyl]phenol. Alternative Names: o-Decylaminomethylphenol, alpha-(Decylamino)-o-cresol, Phenol, 2-((decylamino)methyl)-, o-CRESOL, alpha-(DECYLAMINO)-, BRN 5535290, CID60212, LS-55367, 108098-38-0. CAS No. 108098-38-0. Purity: 96%. Product ID: ACM108098380. Molecular formula: C17H29NO. Mole weight: 263.418 g/mol. IUPAC Name: 2-[(decylamino)methyl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Decyldodecanoic Acid | 2-Decyldodecanoic acid is used as a reactant to synthesize Vizantin, a compound that was developed as a safe immunostimulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 2874-72-8. Pack Sizes: 500mg, 5g. Molecular Formula: C22H44O2, Molecular Weight: 340.58. US Biological Life Sciences. | Worldwide |
| 2-Decyldodecanoic Acid Ethyl-d5 Ester | 2-Decyldodecanoic Acid Ethyl-d5 Ester is labelled 2-Decyldodecanoic Acid Ethyl Ester, the ethyl ester of 2-Decyldodecanoic acid (D227100) which is used as a reactant to synthesize Vizantin, a compound that was developed as a safe immunostimulant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H43D5O2, Molecular Weight: 373.67. US Biological Life Sciences. | Worldwide |
| 2-Decyldodecanoic Acid Ethyl Ester | 2-Decyldodecanoic Acid Ethyl Ester is the ethyl ester of 2-Decyldodecanoic acid (D227100) which is used as a reactant to synthesize Vizantin, a compound that was developed as a safe immunostimulant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C24H48O2, Molecular Weight: 368.64. US Biological Life Sciences. | Worldwide |
| 2-Decyldodecanoic Acid Methyl-d3 Ester | 2-Decyldodecanoic Acid Methyl-d3 Ester is labelled 2-Decyldodecanoic Acid Methyl Ester (D227110), the methyl ester of 2-Decyldodecanoic acid (D227100) which is used as a reactant to synthesize Vizantin, a compound that was developed as a safe immunostimulant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H43D3O2, Molecular Weight: 357.63. US Biological Life Sciences. | Worldwide |
| 2-Decyldodecanoic Acid Methyl Ester | 2-Decyldodecanoic Acid Methyl Ester is the methyl ester of 2-Decyldodecanoic acid (D227100) which is used as a reactant to synthesize Vizantin, a compound that was developed as a safe immunostimulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 180476-33-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C23H46O2, Molecular Weight: 354.61. US Biological Life Sciences. | Worldwide |
| 2-Decylsulfanylacetic acid | 2-Decylsulfanylacetic acid. Alternative Names: Decylthioacetic acid, Acetic acid, (decylthio)-, CID82625, EINECS 233-905-6, NSC408525, AI3-16677, 10428-63-4. CAS No. 10428-63-4. Purity: 96%. Product ID: ACM10428634. Molecular formula: C12H24O2S. Mole weight: 232.383 g/mol. IUPAC Name: 2-decylsulfanylacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Decyltetradecan-1-amine | 2-Decyltetradecan-1-amine. CAS No. 62281-07-6. Molecular formula: C24H51N. Mole weight: 353.7g/mol. IUPAC Name: 2-decyltetradecan-1-amine. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CN. InChI: InChI=1S/C24H51N/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23,25H2,1-2H3. | |
| 2-Decyltetradecan-1-amine | 2-Decyltetradecan-1-amine. Alternative Names: 11-(Aminomethyl)tricosane. CAS No. 62281-07-6. Molecular formula: C24H51N. Mole weight: 353.67. Purity: 92%. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CN. InChI: InChI=1S/C24H51N/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23,25H2,1-2H3. | |
| 2-decyltetradecanoic acid | 2-decyltetradecanoic acid. CAS No. 93778-52-0. Product ID: ACM93778520. Molecular formula: C24H48O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-DECYL TETRADECANOIC ACID | 2-DECYL TETRADECANOIC ACID. Product ID: ACMA00008506. Molecular formula: C24H48O2. Mole weight: 368.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Decyltetradecyl-D-xylopyranoside | 2-Decyltetradecyl-D-xylopyranoside, a nonionic detergent primarily utilized in the fields of biochemistry and molecular biology, plays a crucial role in the solubilization and stabilization of membrane proteins. Apart from this, lipid nanoparticles for drug delivery and nanostructures for gene delivery have also been fabricated using this versatile compound, thereby enhancing its importance in advanced drug delivery systems. The intricate interplay between its physicochemical properties and biological applications makes it a promising subject of research in the scientific and academic community. Synonyms: 2-Decyltetradecyl-D-xylopyranoside. CAS No. 446264-02-4. Molecular formula: C29H58O5. Mole weight: 486.77. | |
| 2-Decylthiophene | 2-Decylthiophene. CAS No. 24769-39-9. Molecular formula: C14H24S. Mole weight: 224.41g/mol. IUPAC Name: 2-decylthiophene. SMILES: CCCCCCCCCCC1=CC=CS1. InChI: InChI=1S/C14H24S/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15-14/h10,12-13H,2-9,11H2,1H3. | |
| 2-(Dedimethyldeamino)deethyl Denaverine | A derivative of Denaverine. Denaverine is a phosphodiesterase inhibitor primarily used to treat smooth muscle spasms in the gastrointestinal and urogenital tracts. Synonyms: 2,2-Diphenyl-2-(2-ethylbutoxy)acetic acid; Denaverine Impurity 1; Denaverine Impurity 4; (2-Ethylbutoxy)diphenylacetic acid; α-(2-Ethylbutoxy)-α-phenylbenzeneacetic acid. Grade: ≥95%. CAS No. 2594-45-8. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| 2-Defluoro Dolutegravir | An impurity of Dolutegravir. Dolutegravir is an antiretroviral drug belonging to the integrase strand transfer inhibitor (INSTI) class. Synonyms: (4R,12aS)-N-[(4-Fluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide; Defluoro dolutegravir; Dolutegravir Impurity G; 4-Flurobenzyl Imp of Dolutegravir; 4-Fluoro dolutegravir; Dolutegravir 2-desfluoro impurity. Grade: ≥95%. CAS No. 1863916-88-4. Molecular formula: C20H20FN3O5. Mole weight: 401.39. | |
| 2-Defluro-2-methylene Sofosbuvir | 2-Defluro-2-methylene Sofosbuvir is an impurity of Sofosbuvir (P839640). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H28N3O9P, Molecular Weight: 509.45. US Biological Life Sciences. | Worldwide |
| 2-dehydro-3,6-dideoxy-6-sulfogluconate aldolase | The enzyme, characterized from the bacterium Pseudomonas putida SQ1, participates in a sulfoquinovose degradation pathway. Group: Enzymes. Synonyms: KDSG aldolase. Enzyme Commission Number: EC 4.1.2.58. 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-4895; 2-dehydro-3,6-dideoxy-6-sulfogluconate aldolase; EC 4.1.2.58; KDSG aldolase. Cat No: EXWM-4895. |  |
| 2-dehydro-3-deoxy-6-phosphogalactonate aldolase | The enzyme catalyses the last reaction in a D-galactose degradation pathway. cf. EC 4.1.2.55, 2-dehydro-3-deoxy-phosphogluconate/2-dehydro-3-deoxy-6-phosphogalactonate aldolase. Group: Enzymes. Synonyms: 6-phospho-2-keto-3-deoxygalactonate aldolase; phospho-2-keto-3-deoxygalactonate aldolase; 2-keto-3-deoxy-6-phosphogalactonic aldolase; phospho-2-keto-3-deoxygalactonic aldolase; 2-keto-3-deoxy-6-phosphogalactonic acid aldolase; (KDPGal)aldolase; 2-dehydro-3-deoxy-D-galactonate-6-phosphate D-glyceraldehyde-3-phosphate-lyase; 2-dehydro-3-deoxy-D-galactonate-6-phosphate D-glyceraldehyde-3-phosphate-lyase (pyruvate-forming). Enzyme Commission Number: EC 4.1.2.21. CAS No. 9030-99-3. 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-4860; 2-dehydro-3-deoxy-6-phosphogalactonate aldolase; EC 4.1.2.21; 9030-99-3; 6-phospho-2-keto-3-deoxygalactonate aldolase; phospho-2-keto-3-deoxygalactonate aldolase; 2-keto-3-deoxy-6-phosphogalactonic aldolase; phospho-2-keto-3-deoxygalactonic aldolase; 2-keto-3-deoxy-6-phosphogalactonic acid aldolase; (KDPGal)aldolase; 2-dehydro-3-deoxy-D-galactonate-6-phosphate D-glyceraldehyde-3-phosphate-lyase; 2-dehydro-3-deoxy-D-galactonate-6-phosphate D-glyceraldehyde-3-phosphate-lyase (pyruvate-forming). Cat No: EXWM-4860. | |
| 2-dehydro-3-deoxy-D-arabinonate dehydratase | The enzyme participates in pentose oxidation pathways that convert pentose sugars to the tricarboxylic acid cycle intermediate 2-oxoglutarate. Group: Enzymes. Enzyme Commission Number: EC 4.2.1.141. 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-4982; 2-dehydro-3-deoxy-D-arabinonate dehydratase; EC 4.2.1.141. Cat No: EXWM-4982. | |
| 2-dehydro-3-deoxy-D-gluconate 5-dehydrogenase | The enzyme from Pseudomonas acts equally well on NAD+ or NADP+, while that from Erwinia chrysanthemi and Escherichia coli is more specific for NAD+. Group: Enzymes. Synonyms: 2-keto-3-deoxygluconate 5-dehydrogenase; 2-keto-3-deoxy-D-gluconate dehydrogenase; 2-keto-3-deoxygluconate (nicotinamide adenine dinucleotide (phosphate)) dehydrogenase; 2-keto-3-deoxy-D-gluconate (3-deoxy-D-glycero-2,5-hexodiulosonic acid) dehydrogenase. Enzyme Commission Number: EC 1.1.1.127. CAS No. 37250-56-9. 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-0031; 2-dehydro-3-deoxy-D-gluconate 5-dehydrogenase; EC 1.1.1.127; 37250-56-9; 2-keto-3-deoxygluconate 5-dehydrogenase; 2-keto-3-deoxy-D-gluconate dehydrogenase; 2-keto-3-deoxygluconate (nicotinamide adenine dinucleotide (phosphate)) dehydrogenase; 2-keto-3-deoxy-D-gluconate (3-deoxy-D-glycero-2,5-hexodiulosonic acid) dehydrogenase. Cat No: EXWM-0031. | |
| 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-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. Grade: > 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. Grade: > 95%. CAS No. 1391052-56-4. Molecular formula: C21H23NO9S. Mole weight: 465.47. | |
| 2-Demethyl Colchicine-[d3] | 2-Demethyl Colchicine-[d3] is the labelled analogue of 2-Demethyl Colchicine, which is a metabolite of Colchicine. Colchicine is a medication used for the treatment of gout. Synonyms: 2-Demecolchicine D3; N-[(7S)-5,6,7,9-Tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide-d3; O2-Demethylcolchicine-d3; (-)-2-Demethylcolchicine-d3; NSC 180533-d3; 2-Demethyl Colchicine-d3. Grade: >95%. CAS No. 1217630-52-8. Molecular formula: C21H20D3NO6. Mole weight: 388.43. | |
| 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 580δ. CAS No. 66389-75-1. Molecular formula: C47H82O16. Mole weight: 903.14. | |
| 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: C13H24N2O6. Mole weight: 304.34. | |
| 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. Grade: ≥95%. CAS No. 68498-25-9. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| 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-(1-methylethylidene)-D-erythropentonic acid ethyl ester 3-benzoate | 2-Deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-D-erythropentonic acid ethyl ester 3-benzoate. CAS No. 143234-90-6. Product ID: ACM143234906. Molecular formula: C17H20F2O6. Mole weight: 358.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 2-Deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-D-threo-pentonic Acid Ethyl Ester Benzoate. CAS No. 143234-92-8. Purity: 96%. Product ID: ACM143234928. Molecular formula: C17H20F2O6. Mole weight: 358.33. IUPAC Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-ethoxy-2,2-difluoro-3-oxopropyl] benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
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