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| Product | Description | |
|---|---|---|
| 2-(Diphenylphosphino)quinoline | 2-(Diphenylphosphino)quinoline. Alternative Names: 2-Quinolyldiphenylphosphine. CAS No. 170285-00-4. Purity: 98%. Product ID: ACM170285004. Molecular formula: C21H16NP. Mole weight: 313.33. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(Diphenylphosphino)terephthalic acid | 2-(Diphenylphosphino)terephthalic acid. CAS No. 1537175-69-1. Purity: 98%. Product ID: ACM1537175691. Molecular formula: C20H18O4P. Mole weight: 350.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine. Alternative Names: 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Product ID: ACM33921174. Molecular formula: C14H16NOP. Mole weight: 245.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine (CAS# 33921-17-4 ) is a useful research chemical. Alternative Names: diphenyl 2-aminoethylphosphine oxide; 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Molecular formula: C14H16NOP. Mole weight: 245.26. |  |
| 2-(Di-p-tolylphosphino)benzaldehyde | 2-(Di-p-tolylphosphino)benzaldehyde. CAS No. 1202865-03-9. Purity: 97%. Product ID: ACM1202865039-2. Molecular formula: C21H19OP. Mole weight: 318.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Di(tert-butyloxycarbonyl)-L-homoserine tert-Butyl Ester | Intermediate in the preparation of aspartyl aldehyde derivative and labeled L-Glutamine. Group: Biochemicals. Alternative Names: N, N-Bis[ (1, 1-dimethylethoxy) carbonyl]-L-homoserine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 945744-04-7. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl | 2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl. Group: Biochemicals. Alternative Names: tBuBrettPhos. Grades: Highly Purified. CAS No. 1160861-53-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C31H49O2P. US Biological Life Sciences. | Worldwide |
| 2-Di-tert-butylphosphino-2'-methylbiphenyl | 2-Di-tert-butylphosphino-2'-methylbiphenyl. Group: Biochemicals. Alternative Names: tBuMePhos. Grades: Highly Purified. CAS No. 255837-19-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H29P. US Biological Life Sciences. | Worldwide |
| 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl | 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl. Group: Biochemicals. Alternative Names: Tetramethyl di-tBuXPhos. Grades: Highly Purified. CAS No. 857356-94-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C33H53P. US Biological Life Sciences. | Worldwide |
| 2-(Di-tert-butylphosphino)ethylamine | 2-(Di-tert-butylphosphino)ethylamine. Alternative Names: 2-(Di-tert-butylphosphanyl)ethan-1-amine; 2-(Di-tert-butylphosphino)ethylamine; 2-(ditertbutylphosphino)ethylamine; 2-(Di-tert-butylphosphino)ethylamine, 10 wt. % in THF; 2-Aminoethyldi-tert-butylphosphine; MFCD11044862; 2-(DI-T-BUTYLPHOSPHINO)ETHYLAMINE. CAS No. 1053658-84-6. Product ID: ACM1053658846. Molecular formula: C10H24NP. Mole weight: 189.283g/mol. IUPAC Name: 2-ditert-butylphosphanylethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine | 2'-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine. Group: Biochemicals. Alternative Names: t-BuDavePhos; 2-Di-tert-butylphosphino-2'- (N, N-dimethylamino) biphenyl. Grades: Highly Purified. CAS No. 224311-49-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H32NP. US Biological Life Sciences. | Worldwide |
| 2-Docosahexaenoin-1-oleoyl 3-phosphocholine | 2-Docosahexaenoin-1-oleoyl 3-phosphocholine. Group: Biochemicals. Alternative Names: [R-(all-Z)]-4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]-3,5,8-trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium inner salt 4-oxide. Grades: Highly Purified. CAS No. 99296-82-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C48H82NO8P. US Biological Life Sciences. | Worldwide |
| 2-Docosahexaenoyl-sn-glycero-3-phosphocholine | 2-Docosahexaenoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: (7R, 12Z, 15Z, 18Z, 21Z, 24Z, 27Z)-4-Hydroxy-7-(hydroxymethyl)-N, N, N-trimethyl-9-oxo-3, 5, 8-trioxa-4-phosphatriaconta-12, 15, 18, 21, 24, 27-hexaen-1-aminium 4-oxide. Grades: Highly Purified. CAS No. 159407-32-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C30H50NO7P. US Biological Life Sciences. | Worldwide |
| 2-(dodecanoylamino)-3-ethoxy-3-oxo-1-phenylpropyl laurate | 2-(dodecanoylamino)-3-ethoxy-3-oxo-1-phenylpropyl laurate. CAS No. 1214857-15-4. Product ID: ACM1214857154. Molecular formula: C35H59NO5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Dodecenal, (2E)- | 2-Dodecenal, (2E)-. Alternative Names: (E)-2-Dodecen-1-al; (E)-2-dodecenal; trans-Dodec-2-enal; T2 DODECENAL; TRANS-2-DODECEN-1-AL; TRANS-2-DODECENAL; DODEC-2-ENAL; FEMA 2402. CAS No. 20407-84-5. Molecular formula: C12H22 O. Mole weight: 182.3. | |
| 2-DODECENAL (HIGH TRANS) | 2-Dodecenal (High Trans) serves as a chemical compound frequently utilized in the realm of biomedicine due to its remarkable antimicrobial attributes. Its capability to impede the proliferation of an array of bacteria and fungi positions it as a promising contender for combatting infections and ailments induced by these pathogens. Alternative Names: (* Alt. CAS #) CAS: 20407-84-5; (E)-dodec-2-en-1-al, (* Alt. EU#) EU: 243-797-2; (E)-dodec-2-en-1-al, 2-Dodecenal, 2-DODECENAL (HIGH TRANS) FCC, dodec-2-en-1-al, e-2-Dodecenal, trans-2-Dodecen-1-al, 2-DODECENAL (HIGH TRANS) FCC NO ANTIOXIDANT (special ord. Grades: 95.0% (sum of isomers). CAS No. 4826-62-4. Molecular formula: C12H22O. Mole weight: 182.30. | |
| 2-Dodecenedioic acid | 2-Dodecenedioic acid. CAS No. 124-00-5. Product ID: ACM124005. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Dodecenylsuccinic polyglyceride | 2-Dodecenylsuccinic polyglyceride. CAS No. 143269-29-8. Molecular formula: C18H30O8. Mole weight: 374.426;g/mol. Purity: 96%. IUPAC Name: diethyl4-(dimethoxymethyl)-3-(2-methoxy-2-oxoethyl)cyclohexane-1,1-dicarboxylate. SMILES: CCOC(=O)C1(CCC(C(C1)CC(=O)OC)C(OC)OC)C(=O)OCC. |  |
| 2-Dodecyl-1-hexadecanol | 2-Dodecyl-1-hexadecanol is a reagent used to synthesize amphiphilic glycosylamides. It works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 72388-18-2. Pack Sizes: 100mg, 1g. Molecular Formula: C28H58O, Molecular Weight: 410.76. US Biological Life Sciences. | Worldwide |
| 2-Dodecyl-4,5-dihydro-1H-imidazole-1-ethanol | 2-Dodecyl-4,5-dihydro-1H-imidazole-1-ethanol. Alternative Names: 2-dodecyl-4,5-dihydro-1H-imidazole-1-ethanol;1-(2-Hydroxyethyl)-2-dodecyl-2-imidazoline;2-Dodecyl-2-imidazoline-1-ethanol. CAS No. 16058-17-6. Product ID: ACM16058176. Molecular formula: C17H34N2O. Mole weight: 282.46466. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Dodecylbenzenesulfonic acid | 2-Dodecylbenzenesulfonic acid. Synonyms: Dodecylbenzenesulfonic acid;2-Dodecylbenzenesulfonic acid;Dodecylbenzenesulphonic acid;Laurylbenzenesulfonic acid;DODECYL BENZENE SULFONIC ACID. CAS No. 27176-87-0. Product ID: CDC10-0448. Molecular formula: C18H30O3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-Dodecylbenzenesulfonic acid; CDC10-0448; 27176-87-0; C18H30O3S; Dodecylbenzenesulfonic acid; 2-Dodecylbenzenesulfonic acid; Dodecylbenzenesulphonic acid; Laurylbenzenesulfonic acid; DODECYL BENZENE SULFONIC ACID; 248-289-4; 27176-87-0. Purity: 0.99. Color: Brown. EC Number: 248-289-4. Physical State: Solid. Storage: Store in a cool, dry place. Keep container closed when not in use. Keep from contact with oxidizing materials. Keep away from metals. Corrosives area. Do not store near alkaline substances. Boiling Point: 82 °C. Melting Point: 10ºC. Density: 1.2 g/cm3. |  |
| 2-Dodecylhexadecan-1-ol | 2-Dodecylhexadecan-1-ol. CAS No. 72388-18-2. Molecular formula: C28H58O. Mole weight: 410.8g/mol. IUPAC Name: 2-dodecylhexadecan-1-ol. SMILES: CCCCCCCCCCCCCCC(CCCCCCCCCCCC)CO. InChI: InChI=1S/C28H58O/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28(27-29)25-23-21-19-17-14-12-10-8-6-4-2/h28-29H,3-27H2,1-2H3. | |
| 2-Dodecylhexadecyl-D-xylopyranoside | 2-Dodecylhexadecyl-D-xylopyranoside is a paramount chemical extensively employed in the biomedical territory, manifesting inhibitory efficacy in studying multifarious ailments such as cancer and neurodegenerative disorders. Alternative Names: 2-Dodecylhexadecyl-D-xylopyranoside; 446264-03-5. CAS No. 446264-03-5. Molecular formula: C33H66O5. Mole weight: 542.87. | |
| 2-Dodecylhexadecyl palmitate | 2-Dodecylhexadecyl palmitate. CAS No. 94200-66-5. Molecular formula: C44H88O2. Mole weight: 649.2. | |
| 2-Dodecylisoquinolinium Bromide | 2-Dodecylisoquinolinium bromide is used in the treatment of seborrhea. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-23-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C21H32BrN, Molecular Weight: 378.39. US Biological Life Sciences. | Worldwide |
| 2-(Dodecylsulfanylmethyl)-1H-benzimidazol-3-ium chloride | 2-(Dodecylsulfanylmethyl)-1H-benzimidazol-3-ium chloride. Alternative Names: CID59454, 2-(Dodecylthiomethyl)-benzimidazole hydrochloride, LS-32931, BENZIMIDAZOLE, 2-(DODECYLTHIOMETHYL)-, HYDROCHLORIDE, 102516-99-4. CAS No. 102516-99-4. Purity: 96%. Product ID: ACM102516994. Molecular formula: C20H33ClN2S. Mole weight: 369.007 g/mol. IUPAC Name: 2-(dodecylsulfanylmethyl)-1H-benzimidazol-3-ium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Dodecylsulfanylthiocarbonylsulfanyl)-2-methylpropionic acid | 2-(Dodecylsulfanylthiocarbonylsulfanyl)-2-methylpropionic acid. Alternative Names: 2-(DODECYLSULFANYLTHIOCARBONYLSULFANYL)-2-METHYLPROPIONIC ACID;trithiocarbonate;2-Methyl-2-[(dodecylsulfanylthiocarbonyl) sulfanyl]propanoic acid, min. 97%;2-Methyl-2-[(dodecylsulfanylthiocarbarbonyl)sulfanyl]propanoicacid,Min.97%;2-Methyl-2-[(dodecylsulfanylthiocarbonyl)sulfanyl]propanoic acid,97%;2-(Dodecylthiocarbonothioylthio)-2-Methylpropionic acid;2-[Dodecylthio(thiocarbonyl)thio]-2-methylpropionic acid;S-1-Dodecyl S-(alpha,alpha-dimethylacetic acid) trithiocarbonate. CAS No. 461642-78-4. Molecular formula: C17H32O2S3. Mole weight: 364.6g/mol. IUPAC Name: 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoic acid. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(=O)O. InChI: InChI=1S/C17H32O2S3/c1-4-5-6-7-8-9-10-11-12-13-14-21-16(20)22-17(2,3)15(18)19/h4-14H2,1-3H3,(H,18,19). | |
| 2-Dodecyltetradecanoic Acid | 2-Dodecyltetradecanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 24251-98-7. Pack Sizes: 250mg. Molecular Formula: C26H52O2, Molecular Weight: 396.69. US Biological Life Sciences. | Worldwide |
| 2-Dodecyltetradecanoic Acid Ethyl-d5 Ester | 2-Dodecyltetradecanoic Acid Ethyl-d5 Ester is the labeled analogue of 2-Dodecyltetradecanoic Acid Ethyl Ester (D441785), which is used in the preparation of polyalkylacetic acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C28H51D5O2, Molecular Weight: 429.77. US Biological Life Sciences. | Worldwide |
| 2-Dodecyltetradecanoic Acid Ethyl Ester | 2-Dodecyltetradecanoic Acid Ethyl Ester is used in the preparation of polyalkylacetic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 24257-39-4. Pack Sizes: 100mg, 1g. Molecular Formula: C28H56O2, Molecular Weight: 424.74. US Biological Life Sciences. | Worldwide |
| 2-Dodecyltetradecanoic Acid Methyl-d3 Ester | 2-Dodecyltetradecanoic Acid Methyl-d3 Ester is the labeled analogue of 2-Dodecyltetradecanoic Acid Methyl Ester (D441790), which is a reactant used in the synthesis of muramyldipeptide lipophilic derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H51D3O2, Molecular Weight: 413.73. US Biological Life Sciences. | Worldwide |
| 2-Dodecyltetradecanoic Acid Methyl Ester | 2-Dodecyltetradecanoic Acid Methyl Ester is a reactant used in the synthesis of muramyldipeptide lipophilic derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 167083-39-8. Pack Sizes: 100mg, 1g. Molecular Formula: C27H54O2, Molecular Weight: 410.72. US Biological Life Sciences. | Worldwide |
| 2-(Dodecylthiocarbonothioylthio)propionic acid | RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Alternative Names: 2-(Dodecylthiocarbonothioylthio)propanoic acid,2-{[(Dodecylsulfanyl)carbonothioyl]sulfanyl}propanoic acid,DoPAT. Grades: 97%. CAS No. 558484-21-2. Molecular formula: C16H30O2S3. Mole weight: 350.6. | |
| 2-Dodecylthiophene | 2-Dodecylthiophene. CAS No. 4861-61-4. Molecular formula: C16H28S. Mole weight: 252.5g/mol. IUPAC Name: 2-dodecylthiophene. SMILES: CCCCCCCCCCCCC1=CC=CS1. InChI: InChI=1S/C16H28S/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-17-16/h12,14-15H,2-11,13H2,1H3. | |
| 2'-[DY505-05]-AHC-cGMP | 2'-[DY505-05]-AHC-cGMP is a fluorescent cGMP analogue (λexc505 nm, λem530 nm) that can be used for phosphodiesterase studies. Alternative Names: 2'- O- (6- [DY-505-05]- aminohexylcarbamoyl))guanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H37N9O12P · Na. Mole weight: 865.7. | |
| 2'-[DY-547]-AHC-c-diGMP | 2'-[DY-547]-AHC-c-diGMP is a fluorescent analogue of c-diGMP, the bacterial second messenger. Alternative Names: 2'-O-(6-[DY-547]-aminohexylcarbamoyl)-cyclic diguanosine monophosphate. Grades: ≥ 95% by HPLC. Molecular formula: C57H71N14O22P2S2 · Na (free acid nucleotide). Mole weight: 1453.3 (free acid nucleotide). | |
| 2-[(E)-2-Bromo-1methylethenyl]-boronic acid MIDA ester | 2-[(E)-2-Bromo-1methylethenyl]-boronic acid MIDA ester. Molecular formula: C8H11BBrNO4. Mole weight: 275.89g/mol. IUPAC Name: 2-[(E)-1-bromoprop-1-en-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C(=CBr)C. InChI: InChI=1S/C8H11BBrNO4/c1-6(3-10)9-14-7(12)4-11(2)5-8(13)15-9/h3H,4-5H2,1-2H3/b6-3-. | |
| 2-(e-cyanovinyl)benzeneboronic acid | 2-(e-cyanovinyl)benzeneboronic acid. | |
| 2-Eicosapentaenoyl-sn-glycerol-3-phosphocholine | 2-Eicosapentaenoyl-sn-glycerol-3-phosphocholine. Group: Biochemicals. Alternative Names: (7R, 13Z, 16Z, 19Z, 22Z, 25Z)-4-Hydroxy-7-(hydroxymethyl)-N, N, N-trimethyl-9-oxo-3, 5, 8-trioxa-4-phosphaoctacosa-13, 16, 19, 22, 25-pentaen-1-aminium 4-oxide. Grades: Highly Purified. CAS No. 112667-21-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C28H48NO7P. US Biological Life Sciences. | Worldwide |
| 2-Eicosyl-1-tetracosanol | 2-Eicosyl-1-tetracosanol works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 73761-81-6. Pack Sizes: 100mg, 1g. Molecular Formula: C44H90O, Molecular Weight: 635.179999999999. US Biological Life Sciences. | Worldwide |
| 2-(Endo-5-norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium hexafluorophosphate | 2-(Endo-5-norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium hexafluorophosphate. Alternative Names: 1-(Dimethylamino)-1-[(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)oxy]-N,N-dimethylmethanaminium hexafluorophosphate;HNTU hexafluorophosphate. CAS No. 125700-72-3. Purity: 96%. Product ID: ACM125700723. Molecular formula: C14H20N3O3.PF6. Mole weight: 425.3069602. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-enoate reductase | An iron-sulfur-flavoprotein (FAD). Acts (in the reverse direction) on a wide range of alkyl and aryl αβ-unsaturated carboxylate ions; but-2-enoate was the best substrate tested. Group: Enzymes. Synonyms: enoate reductase. Enzyme Commission Number: EC 1.3.1.31. CAS No. 70712-51-5. 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-1304; 2-enoate reductase; EC 1.3.1.31; 70712-51-5; enoate reductase. Cat No: EXWM-1304. |  |
| 2EO Bisphenol A Dimethacrylate | 2EO Bisphenol A Dimethacrylate. | |
| 2EO-BPADA | 2EO-BPADA. Mole weight: 424. | |
| 2EO-HDDA | 2EO-HDDA. Mole weight: 314. | |
| 2EO Hydroxyethyl Methacrylate | 2EO Hydroxyethyl Methacrylate. | |
| 2EO-PHEA | 2EO-PHEA. Mole weight: 236. | |
| 2-epi-5-epi-valiolone 7-kinase | The enzyme, characterized from the bacterium Actinoplanes sp. SE50/110, is involved in the biosynthesis of the oligosaccharide acarbose. Group: Enzymes. Synonyms: AcbM. Enzyme Commission Number: EC 2.7.1.188. 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-3020; 2-epi-5-epi-valiolone 7-kinase; EC 2.7.1.188; AcbM. Cat No: EXWM-3020. | |
| 2-epi-5-epi-valiolone 7-phosphate 2-epimerase | The enzyme, isolated from the bacterium Actinoplanes sp. SE 50/110, is involved in the biosynthesis of the α-glucosidase inhibitor acarbose. Group: Enzymes. Synonyms: AcbO. Enzyme Commission Number: EC 5.1.3.35. 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-5422; 2-epi-5-epi-valiolone 7-phosphate 2-epimerase; EC 5.1.3.35; AcbO. Cat No: EXWM-5422. | |
| 2-epi-5-epi-valiolone epimerase | The enzyme, characterized from the bacterium Actinomyces sp. Lu 9419, is involved in the biosynthesis of the antitumor agent cetoniacytone A. Group: Enzymes. Synonyms: CetB; EVE. Enzyme Commission Number: EC 5.1.3.33. 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-5420; 2-epi-5-epi-valiolone epimerase; EC 5.1.3.33; CetB; EVE. Cat No: EXWM-5420. | |
| 2-epi-5-epi-valiolone synthase | The enzyme is highly specific for α-D-sedoheptulopyranose 7-phosphate. It requires a divalent metal ion (Zn2+ or Co2+) and an NAD+ cofactor, which is transiently reduced during the reaction. The enzyme is involved in the biosynthesis of C7N-aminocyclitol natural products, such as the valienamine moiety of the antidiabetic drug acarbose and the crop protectant validamycin A. cf. EC 4.2.3.155, 2-epi-valiolone synthase and EC 4.2.3.154, demethyl-4-deoxygadusol synthase. Group: Enzymes. Synonyms: AcbC; ValA; CetA; SalQ; C7-cyclitol synthase. Enzyme Commission Number: EC 4.2.3.152. 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-5167; 2-epi-5-epi-valiolone synthase; EC 4.2.3.152; AcbC; ValA; CetA; SalQ; C7-cyclitol synthase. Cat No: EXWM-5167. | |
| 2-epi-Darunavir | 2-epi-Darunavir is a stereoisomer to Darunavir (D193500), a second generation HIV-1-protease inhibitor; structurally similar to amprenavir. Antiviral. Group: Biochemicals. Grades: Highly Purified. CAS No. 850141-19-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H37N3O7S. US Biological Life Sciences. | Worldwide |
| 2'-Epi docetaxel | 2'-Epi docetaxel. Group: Biochemicals. Alternative Names: (a-S, b-S) -b- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -a-hydroxy Benzene propanoic acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester; 2'-epi-taxotere. Grades: Highly Purified. CAS No. 133577-33-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C43H53NO14. US Biological Life Sciences. | Worldwide |
| 2'-epi DTA-1 | 2'-epi DTA-1 is derived from Benzaldehyde (B119740), which is mainly used as a precursor to other organic compounds, such as pharmaceuticals, and plastic additives. It is also the primary component of bitter almond oil and can be extracted from a number of other natural sources, and thus can be used for the almond flavor. Group: Biochemicals. Grades: Highly Purified. CAS No. 151636-78-1. Pack Sizes: 1mg. Molecular Formula: C49H55Cl6NO18, Molecular Weight: 1158.67. US Biological Life Sciences. | Worldwide |
| 2-epi-Fagomine | 2-epi-Fagomine is an analog of Fagomine (F101055); an iminosugar which may reduce the risks of developing insulin resistance and becoming overweight. Also lowers blood glucose and modulates bacterial adhesion. Group: Biochemicals. Grades: Highly Purified. CAS No. 1129725-67-2. Pack Sizes: 1mg. Molecular Formula: C6H13NO3, Molecular Weight: 147.169999999999. US Biological Life Sciences. | Worldwide |
| 2-epi-Fialuridine | An antiviral agent; nucleoside analog with antihepatitis B activity. Group: Biochemicals. Alternative Names: 2'-Deoxy-2'-fluoro-5-iodouridine; FIRU. Grades: Highly Purified. CAS No. 55612-21-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-epi-Ivermectin B1a | 2-epi-Ivermectin B1a is an epimer of Ivermectin, semi-synthetic derivative of Abamectin. Ivermectin is a broad-spectrum antiparasitic agent, traditionally against parasitic worms. It is mainly used in humans in the treatment of onchocerciasis (river blindness), but is also effective against other worm infestations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C48H74O14. US Biological Life Sciences. | Worldwide |
| 2'-Epi-lamivudine | 2'-Epi-lamivudine. Group: Biochemicals. Alternative Names: 4-Amino-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; (2S-trans)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; trans(-)-2-Hydroxymethyl-5-(cytosin-1-yl)-1,3-oxathiolane. Grades: Highly Purified. CAS No. 136846-20-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H11N3O3S. US Biological Life Sciences. | Worldwide |
| 2'-Epi-Lamivudine | An epimer of Lamivudine, an antiviral that inhibits HIV-reverse transcriptase. Alternative Names: 1-[(2S,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine; Lamivudine trans; (+/-)-trans-Lamivudine; 4-Amino-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; (2S-trans)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; trans(-)-2-Hydroxymethyl-5-(cytosin-1-yl)-1,3-oxathiolane. Grades: >95%. CAS No. 136846-20-3. Molecular formula: C8H11N3O3S. Mole weight: 229.26. | |
| 2'-epi-Sofosbuvir Desphosphate | 2'-epi-Sofosbuvir Desphosphate is a possible metabolite of Sofosbuvir which is a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 2-epi-valiolone synthase | The enzyme, characterized from the bacteria Actinosynnema mirum and Stigmatella aurantiaca DW4/3-1, produces 2-epi-valiolone, which is believed to function as a precursor in aminocyclitol biosynthesis. It requires a divalent metal ion (Zn2+ or Co2+) and an NAD+ cofactor, which is transiently reduced during the reaction. cf. EC 4.2.3.152, 2-epi-5-epi-valiolone synthase and EC 4.2.3.154, demethyl-4-deoxygadusol synthase. Group: Enzymes. Enzyme Commission Number: EC 4.2.3.155. 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-5170; 2-epi-valiolone synthase; EC 4.2.3.155. Cat No: EXWM-5170. | |
| 2-(Ethanesulfonyl)-3-nitropyridine | 2-(Ethanesulfonyl)-3-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 56825-33-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H8N2O4S, Molecular Weight: 216.21. US Biological Life Sciences. | Worldwide |
| 2-(Ethanesulfonyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-(Ethanesulfonyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1449010-00-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20BNO4S, Molecular Weight: 297.18. US Biological Life Sciences. | Worldwide |
| 2-Ethanolpiperidine, 95% (2-piperidineethanol) | 2-Ethanolpiperidine, 95% (2-piperidineethanol). Group: Biochemicals. Alternative Names: 2-piperidineethanol. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Ethenyl-1,1-dimethyl-3-methylenecyclohexane | 2-Ethenyl-1,1-dimethyl-3-methylenecyclohexane is a volatile constituent of the fruit of Garcinia atroviridis and exhibits antibacterial and anti-inflammatory properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 95452-08-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H18, Molecular Weight: 150.26. US Biological Life Sciences. | Worldwide |
| 2-Ethenyl-1,1-dimethyl-3-methylenecyclohexane-D2,13C | 2-Ethenyl-1,1-dimethyl-3-methylenecyclohexane-D2,13C is deuterium labelled 2-Ethenyl-1,1-dimethyl-3-methylenecyclohexane (M322932). 2-Ethenyl-1,1-dimethyl-3-methylenecyclohexane is a volatile constituent of the fruit of Garcinia atroviridis and exhibits antibacterial and anti-inflammatory properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1013CH16D2, Molecular Weight: 153.27. US Biological Life Sciences. | Worldwide |
| 2-Ethenyl-3,5-dimethylpyrazine | 2-Ethenyl-3,5-dimethylpyrazine. Group: Biochemicals. Alternative Names: 3,5-dimethyl-2-vinylpyrazine. Grades: Highly Purified. CAS No. 157615-33-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10N2. US Biological Life Sciences. | Worldwide |
| 2-Ethenyl-3-ethyl-5-methylpyrazine | 2-Ethenyl-3-ethyl-5-methylpyrazine. Group: Biochemicals. Alternative Names: 3-Ethyl-5-methyl-2-ethenylpyrazine; 2-Ethenyl-3-ethyl-5-methyl-pyrazine. Grades: Highly Purified. CAS No. 181589-32-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H12N2. US Biological Life Sciences. | Worldwide |
| 2-Ethoxy-1,1-difluorooxoethylzinc bromide | 2-Ethoxy-1,1-difluorooxoethylzinc bromide. Alternative Names: 2-ETHOXY-1,1-DIFLUOROOXOETHYLZINC BROMIDE. CAS No. 109522-62-5. Purity: 96%. Product ID: ACM109522625. Molecular formula: C4H5BrF2O2Zn. Mole weight: 268.37. IUPAC Name: bromozinc(1+);ethyl 2,2-difluoroacetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Ethoxy-1-[[2'-[1-(trityl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic acid methyl ester (candesartan impurity) | 2-Ethoxy-1-[[2'-[1-(trityl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic acid methyl ester (candesartan impurity). Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 150058-29-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C44H36N6O3. US Biological Life Sciences. | Worldwide |
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