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| Product | Description | |
|---|---|---|
| 2-[[(3aR,4R,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol (R,R)-Tartrate Salt | 2-[[(3aR,4R,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol (R,R)-Tartrate Salt is an impurity of Ticagrelor (T437700). Ticagrelor, the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C14H25NO10, Molecular Weight: 367.35. US Biological Life Sciences. |  Worldwide |
| 2-[[(3aR,4S,6R,6aS)-6-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol | 2-[[(3aR,4S,6R,6aS)-6-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol is used as a reagent in the synthesis of Ticagrelor (T437700); an orally active reversible P2Y12 receptor antagonist for the prevention of thrombosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 376608-75-2. Pack Sizes: 100mg, 1g. Molecular Formula: C17H24ClN5O4S, Molecular Weight: 429.92. US Biological Life Sciences. | Worldwide |
| 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol | 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol is an enantiomer of an intermediate for Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist that provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H19NO4, Molecular Weight: 217.26. US Biological Life Sciences. | Worldwide |
| 2-(3-(Azidomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-(Azidomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Aziridinedicarboxylicacid,dimethylester,cis-(9ci) | 2,3-Aziridinedicarboxylicacid,dimethylester,cis-(9ci). Alternative Names: 2,3-Aziridinedicarboxylicacid,dimethylester,cis-(9CI). CAS No. 136205-66-8. Product ID: ACM136205668. Molecular formula: C6H9NO4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,3-Aziridinedicarboxylicacid,monomethylester,(2s-trans)-(9ci) | 2,3-Aziridinedicarboxylicacid,monomethylester,(2s-trans)-(9ci). Alternative Names: 2,3-Aziridinedicarboxylicacid,monomethylester,(2S-trans)-(9CI). CAS No. 154632-87-8. Product ID: ACM154632878. Molecular formula: C5H7NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Azoniabicyclo[3.2.2]nonan-3-yl)-4,5-dihydro-1,3-oxazole bromide | 2-(3-Azoniabicyclo[3.2.2]nonan-3-yl)-4,5-dihydro-1,3-oxazole bromide. Alternative Names: 3-(2-Oxazolin-2-yl)-3-azabicyclo(3,2,2)nonane, hydrobromide, 3-AZABICYCLO(3,2,2)NONANE, 3-(2-OXAZOLIN-2-YL)-, HYDROBROMIDE, AC1L1RO2, AC1Q1RD8, LS-22440, 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)-4,5-dihydro-1,3-oxazole bromide, 3-(4,5-dihydro-1,3-oxazol-2-yl)-3-azoniabicyclo[3.2.2]nonane bromide, 102585-80-8. CAS No. 102585-80-8. Purity: 96%. Product ID: ACM102585808. Molecular formula: C11H19BrN2O. Mole weight: 275.185 g/mol. IUPAC Name: 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)-4,5-dihydro-1,3-oxazole;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Azoniabicyclo[3.2.2]nonan-3-yl)ethyl2-hydroxy-2,3-diphenylpropanoate chloride | 2-(3-Azoniabicyclo[3.2.2]nonan-3-yl)ethyl2-hydroxy-2,3-diphenylpropanoate chloride. Alternative Names: Mandelic acid, alpha-benzyl-, 2-(3-azabicyclo(3.2.2)non-3-yl)ethyl ester, hydrochloride, 2-(3-Azabicyclo(3.2.2)non-3-yl)ethyl benzylphenylglycolate hydrohloride, alpha-Benzylmandelic acid 2-(3-azabicyclo(3.3.2)non-3-yl)ethyl ester hydrochloride, AC1L1PXP, AC1Q1SKV, LS-89047, 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)ethyl 2-hydroxy-2,3-diphenylpropanoate chloride, 3-{2-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]ethyl}-3-azoniabicyclo[3.2.2]nonane chloride, 101756-42-7. CAS No. 101756-42-7. Purity: 96%. Product ID: ACM101756427. Molecular formula: C25H32ClNO3. Mole weight: 429.979 g/mol. IUPAC Name: 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)ethyl 2-hydroxy-2,3-diphenylpropanoate;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Benzo[b]thienylmethyl)-D-proline hydrochloride | 2-(3-Benzo[b]thienylmethyl)-D-proline hydrochloride. Alternative Names: H-D-(3-BztMe)Pro-OH HCl; (S)-α-(3-Benzo[b]thienylmethyl)-proline HCl; (S)-2-(3-Benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217606-87-5. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. |  |
| 2-(3-Benzo[b]thienylmethyl)-L-proline hydrochloride | 2-(3-Benzo[b]thienylmethyl)-L-proline hydrochloride. Alternative Names: H-(3-BztMe)Pro-OH HCl; (R)-α-(3-Benzo[b]thienylmethyl)-proline HCl; (R)-2-(3-Benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049729-06-7. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. | |
| 2,3-Benzofluorene | 2,3-Benzofluorene. CAS No. 243-17-4. Molecular formula: C17H12. Mole weight: 216.28g/mol. Purity: MP 209-211deg. IUPAC Name: 11H-benzo[b]fluorene. SMILES: C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31. InChI: InChI=1S/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H2. |  |
| 2,3-Benzofuran | 25g Pack Size. Group: Building Blocks, Furans, Organics. Formula: C8H6O. CAS No. 271-89-6. Prepack ID 25856453-25g. Molecular Weight 118.14. See USA prepack pricing. |  |
| 2,3-Benzofurandicarboxylicacid | 2,3-Benzofurandicarboxylicacid. CAS No. 131-76-0. Product ID: ACM131760. Molecular formula: C10H6O5. Mole weight: 206.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Benzoperylene | 2,3-Benzoperylene is a potent mutagen. It can be used as a standard in determination of polycyclic aromatic hydrocarbons (PAHs). Group: Biochemicals. Grades: Highly Purified. CAS No. 197-70-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H14. US Biological Life Sciences. | Worldwide |
| 2,3-Benzoperylene-d14 | 2,3-Benzoperylene-d14 is labelled 2,3-Benzoperylene (B204900) which is a potent mutagen. It can be used as a standard in determination of polycyclic aromatic hydrocarbons (PAHs). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24D14, Molecular Weight: 316.45. US Biological Life Sciences. | Worldwide |
| 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile | 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile is an intermediate in the synthesis of metabolites of Trimethoprim (T795615); an antibacterial agent that is commonly prescribed in conjunction with Sulfametoxazole (S699086) to treat patients afflicted with urinary tract infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C25H24N2O3. US Biological Life Sciences. | Worldwide |
| 2-(3-Benzyloxy-4-methoxy-phenyl)-ethylamine hcl | 2-(3-Benzyloxy-4-methoxy-phenyl)-ethylamine hcl. Alternative Names: 2-(3-BENZYLOXY-4-METHOXY-PHENYL)-ETHYLAMINE HCL;2-(3-Benzyloxy-4-methoxy-phenyl)-ethylamine;2-(3-Benzyloxy-4-methoxyphenyl)ethylaminehydrochloride;2-(3-(benzyloxy)-4-methoxyphenyl)ethanamine hydrochloride. CAS No. 148223-47-6. Product ID: ACM148223476. Molecular formula: C16H20ClNO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-(benzyloxy)phenyl]-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | 2-[3-(benzyloxy)phenyl]-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 765908-38-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-[3-(Benzyloxy)phenyl-4-methoxy-]-1-(1-pyrrolidinyl)ethanone | Used in the preparation of (S)-Reticuline. Group: Biochemicals. Alternative Names: 2-[4-Methoxy-3-(phenylmethoxy)phenyl]-1-(1-pyrrolidinyl)ethanone. Grades: Highly Purified. CAS No. 1206614-03-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[3- (Benzyloxy) phenyl]benzaldehyde | 2-[3- (Benzyloxy) phenyl]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 893736-23-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H16O2, Molecular Weight: 288.339999999999. US Biological Life Sciences. | Worldwide |
| 2- (3-Benzyloxyphenyl) propionic acid | 2- (3-Benzyloxyphenyl) propionic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 56911-49-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Biphenylyl)amino-9,9-dimethylfluorene | 2-(3-Biphenylyl)amino-9,9-dimethylfluorene. CAS No. 1372778-66-9. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC(=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-14-7-6-13-23(25)24-16-15-22(18-26(24)27)28-21-12-8-11-20(17-21)19-9-4-3-5-10-19/h3-18,28H,1-2H3. | |
| 2-(3-Biphenylyl)amino-9,9-diphenylfluorene | 2-(3-Biphenylyl)amino-9,9-diphenylfluorene. CAS No. 1607480-14-7. Molecular formula: C37H27N. Mole weight: 485.6g/mol. IUPAC Name: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H27N/c1-4-13-27(14-5-1)28-15-12-20-31(25-28)38-32-23-24-34-33-21-10-11-22-35(33)37(36(34)26-32,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-26,38H. | |
| 2,3-Bis(10-bromodecyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione | 2,3-Bis(10-bromodecyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione is an intermediate towards the synthesis of plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H46Br2O2. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(10-chlorodecyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione | 2,3-D2,3-Bis(10-chlorodecyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione is an intermediate towards the synthesis of plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H46Cl2O2. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(1,5-dihydro-5-methyl-5-isopropyl-4H-Imadazol-4-one)-5-ethyl Pyridine | 2,3-Bis(1,5-dihydro-5-methyl-5-isopropyl-4H-Imadazol-4-one)-5-ethyl Pyridine is an impurity of Imazethapyr (I268625) which is a herbicide that is used in biological studies to evaluate the effect on non-target vegetation within agroecosystems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H25N5O2, Molecular Weight: 355.43. US Biological Life Sciences. | Worldwide |
| 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate | 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate. Alternative Names: 2-[3-[bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate;2-METHOXY-5-METHYL-N,N-BIS(1-METHYLETHYL)-GAMMA-PHENYLBENZENEPROPANAMINE FUMARATE;2-METHOXY-5-METHYL-N,N-BIS(1-METHYLETHYL)-GAMMA-PHENYLBENZENE PROPANAMINE FUMARA;2-METHOXY-. CAS No. 124935-88-2. Product ID: ACM124935882. Molecular formula: C27H37NO5. Mole weight: 455.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-[Bis(1-methylethyl)Amino]-1-Phenylpropyl]-4-methyl Phenol monohydrobromide | 2-[3-[Bis(1-methylethyl)Amino]-1-Phenylpropyl]-4-methyl Phenol monohydrobromide. Alternative Names: 2-[3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL MONOHYDROBROMIDE;(R)-2,3-BIS(1-METHYLETHYL)AMINO-1-PHENYLPROPYL-4-METHYLPHENOL;TOLTERODINE HYDROBROMIC ACID SALT;2-[3-BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL HBR;2-[3-[BIS(1-ME. CAS No. 124936-74-9. Purity: 96%. Product ID: ACM124936749. Molecular formula: C22H31NO?HBr. Mole weight: 406.41. IUPAC Name: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Bis(1-naphthalenyloxy)-1-propanol Triphenylmethyl Ether | 2,3-Bis(1-naphthalenyloxy)-1-propanol Triphenylmethyl Ether is an protected impurity of Propranolol (P831800), an β?Adrenergic blocker used as a antihypertensive and antilanginal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C42H34O3. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic anhydride | 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 112440-47-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H18O3S2, Molecular Weight: 346.46. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride | Alfa Chemistry offers 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 112440-47-8. Molecular formula: C18H18O3S2. Mole weight: 346.46. Purity: min. 97.0 %. IUPAC Name: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione. SMILES: CC1=C(SC(=C1C2=C(C(=O)OC2=O)C3=C(SC(=C3C)C)C)C)C. InChI: InChI=1S/C18H18O3S2/c1-7-9(3)22-11(5)13(7)15-16(18(20)21-17(15)19)14-8(2)10(4)23-12(14)6/h1-6H3. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, 97% | 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, 97%. CAS No. 112440-47-8. Molecular formula: C18H18O3S2. Mole weight: 346.5g/mol. IUPAC Name: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione. SMILES: CC1=C(SC(=C1C2=C(C(=O)OC2=O)C3=C(SC(=C3C)C)C)C)C. InChI: InChI=1S/C18H18O3S2/c1-7-9(3)22-11(5)13(7)15-16(18(20)21-17(15)19)14-8(2)10(4)23-12(14)6/h1-6H3. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide | Alfa Chemistry offers 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 220191-36-6. Molecular formula: C18H19NO2S2. Mole weight: 345.48. Purity: >97.0%(T)(HPLC). IUPAC Name: 3,4-bis(2,4,5-trimethylthiophen-3-yl)pyrrole-2,5-dione. SMILES: CC1=C(SC(=C1C2=C(C(=O)NC2=O)C3=C(SC(=C3C)C)C)C)C. InChI: InChI=1S/C18H19NO2S2/c1-7-9(3)22-11(5)13(7)15-16(18(21)19-17(15)20)14-8(2)10(4)23-12(14)6/h1-6H3,(H,19,20,21). | |
| 2,3-Bis(3,4-bis((2-octyldodecyl)oxy)phenyl)-5,8-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)quinoxaline | 2,3-Bis(3,4-bis((2-octyldodecyl)oxy)phenyl)-5,8-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)quinoxaline. Molecular formula: C112H182N2O8S2. Mole weight: 1748.78. | |
| 2,3-Bis(3-methylphenyl)-5-phenyltetrazolium chloride | 2,3-Bis(3-methylphenyl)-5-phenyltetrazolium chloride. CAS No. 127697-61-4. Product ID: ACM127697614. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Bis(4-chlorophenyl)-2,3-butanediol | 2,3-Bis(4-chlorophenyl)-2,3-butanediol is an intermediate in synthesizing Phenaglycodol (P294725), a propanediol-type tranquilizer that can lead to gynecomastia and urinary steroid excretion in humans that are treated with the drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H16Cl2O2, Molecular Weight: 311.2. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(4-chlorophenyl)-5-cyano-2H-tetrazolium chloride | 2,3-Bis(4-chlorophenyl)-5-cyano-2H-tetrazolium chloride. Alternative Names: 2,3-bis(4-Chlorophenyl)-5-cyano-2H-tetrazolium chloride. CAS No. 123431-15-2. Purity: 96%. Product ID: ACM123431152. Molecular formula: C14H8Cl3N5. Mole weight: 354.6217. IUPAC Name: 2,3-bis(4-chlorophenyl)tetrazol-2-ium-5-carbonitrile;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Bis(4-fluorophenyl)-5-phenyltetrazolium chloride | 2,3-Bis(4-fluorophenyl)-5-phenyltetrazolium chloride. Alternative Names: 2,3-Bis(4-fluorophenyl)-5-phenyltetrazolium Chloride, 135788-09-9, CTK4C0004, AG-D-73130. CAS No. 135788-09-9. Purity: 96%. Product ID: ACM135788099. Molecular formula: C19H15ClF2N4. Mole weight: 370.78. IUPAC Name: 2,3-bis(4-fluorophenyl)-5-phenyl-1H-tetrazol-1-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 3-Bis (4-hydroxyphenyl) propionitrile | 2, 3-Bis (4-hydroxyphenyl) propionitrile. Group: Biochemicals. Alternative Names: 2, 3-Bis (p-hydroxyphenyl) propionitrile; 4-Hydroxy-α - (4-hydroxyphenyl) benzenepropanenitrile; DPN. Grades: Highly Purified. CAS No. 1428-67-7. Pack Sizes: 25mg. Molecular Formula: C15H13NO2, Molecular Weight: 239.27. US Biological Life Sciences. | Worldwide |
| 2,3-bis(4-Nitrophenyl)-5-phenyltetrazolium Chloride | 2,3-bis(4-Nitrophenyl)-5-phenyltetrazolium Chloride was used as a substrate for electron transfer mediator-cyclodextrin inclusion compounds for colorimetry using redox enzymes. Group: Biochemicals. Grades: Highly Purified. CAS No. 69231-13-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H13N6O4+; Cl-, Molecular Weight: 389.343545. US Biological Life Sciences. | Worldwide |
| 2,3-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)fumaronitrile | 2,3-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)fumaronitrile. Molecular formula: C24H28B2N2O4S2. Mole weight: 494.24. | |
| 2,3-bis(benzylamino)succinic acid | 2,3-bis(benzylamino)succinic acid. Molecular formula: C18H20N2O4. Mole weight: 328.4. | |
| 2,3-Bis-(bromomethyl)bromobenzene | 2,3-Bis-(bromomethyl)bromobenzene. Alternative Names: Benzene, 1-bromo-2,3-bis(bromomethyl)-, 1-Bromo-2,3-bis(bromomethyl)benzene, 127168-82-5, ACMC-20msch, SureCN629949, AGN-PC-0041IG, CTK0C1978, AKOS016012693, AK127496, KB-218482. CAS No. 127168-82-5. Purity: 96%. Product ID: ACM127168825. Molecular formula: C8H7Br3. Mole weight: 342.853180 [g/mol]. IUPAC Name: 1-bromo-2,3-bis(bromomethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-bis-(Hydroxyamino)-2,3-dimethylbutane sulfate | 2,3-bis-(Hydroxyamino)-2,3-dimethylbutane sulfate. Alternative Names: 2,3-BUTANEDIONE DIOXIME SULFATE; 2,3-Bis(hydroxyamino)-2,3-dimethylbutane sulfate; 2,3-BIS(HYDROXYLAMINO)-2,3-DIMETHYLBUTANE SULFATE; N,N'-DIHYDROXY-2,3-DIMETHYL-2,3-BUTANEDIAMINE SULFATE; 3-butanediamine,n,n'-dihydroxy-2,3-dimethyl-sulfate(1:1)(salt); N,N-Bi. CAS No. 14538-51-3. Molecular formula: C6H18N2O6S. Mole weight: 246.27872. | |
| 2,3-Bis[(tert-butyldimethylsilyl)oxy]-4-methoxybenzaldehyde | 2,3-Bis[(tert-butyldimethylsilyl)oxy]-4-methoxybenzaldehyde. Alternative Names: Benzaldehyde, 2,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methoxy-, 109971-66-6, ACMC-20mcqv, CTK0D5446. CAS No. 109971-66-6. Purity: 96%. Product ID: ACM109971666. Molecular formula: C20H36O4Si2. Mole weight: 396.6684. IUPAC Name: 2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methoxybenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H] | A flavoprotein (FAD). The enzyme from the archaeon Thermoplasma acidophilum is involved in the biosynthesis of membrane lipids. In vivo the reaction occurs in the reverse direction with the formation of 2,3-bis-O-phytanyl-sn-glycerol 1-phosphate. cf. EC 1.3.7.11, 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipid reductase. Group: Enzymes. Synonyms: digeranylgeranylglycerophospholipid reductase; Ta0516m (gene name); DGGGPL reductase; 2,3-digeranylgeranylglycerophospholipid reductase. Enzyme Commission Number: EC 1.3.1.101. 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-1273; 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H]; EC 1.3.1.101; digeranylgeranylglycerophospholipid reductase; Ta0516m (gene name); DGGGPL reductase; 2,3-digeranylgeranylglycerophospholipid reductase. Cat No: EXWM-1273. |  |
| 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipid reductase | A flavoprotein (FAD). The enzyme is involved in the biosynthesis of archaeal membrane lipids. It catalyses the reduction of all 8 double bonds in 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipids and all 4 double bonds in 3-O-geranylgeranyl-sn-glycerol phospholipids with comparable activity. Unlike EC 1.3.1.101, 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H], this enzyme shows no activity with NADPH, and requires a dedicated ferredoxin. Group: Enzymes. Synonyms: AF0464 (gene name); 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase (donor). Enzyme Commission Number: EC 1.3.7.11. 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-1392; 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipid reductase; EC 1.3.7.11; AF0464 (gene name); 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase (donor). Cat No: EXWM-1392. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-2-thiouridine | 2',3'-Bis(O-t-butyldimethylsilyl)-2-thiouridine, a modified RNA nucleoside, is a valuable asset in biomedicine research as it enables the investigation of chemical modifications on RNA function and metabolism. Its influence on RNA stability and replication presents a unique opportunity to study RNA-based diseases like cancer and viral infections. Grades: ≥95%. CAS No. 2305415-97-6. Molecular formula: C21H40N2O5SSi2. Mole weight: 488.79. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine | 2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine, an imperative compound within the biomedical domain, exhibits distinctive traits crucial in combating viral infections, particularly those caused by herpes viruses. Serving as a potent antiviral medication, its unparalleled attributes enable the inhibition of viral replication by impeding viral DNA synthesis. Alternative Names: 2',3'-Bis-O-tert-butyldimethylsilyl-5'-deoxy-4',5'-Didehydrouridine; 1-[2,3-bis-O-(t-butyldimethylsilyl)-5-deoxy-β-D-erythro-pent-4-enofuranosyl]uracil; 1-[(2R,3R,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione; 2'-O,3'-O-Bis(tert-butyldimethylsilyl)-4',5'-didehydro-5'-deoxyuridine; 1-{5-Deoxy-2,3-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-erythro-pent-4-enofuranosyl}-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 128070-78-0. Molecular formula: C21H38N2O5Si2. Mole weight: 454.71. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-5-methoxyuridine | 2',3'-Bis(O-t-butyldimethylsilyl)-5-methoxyuridine is a modified nucleoside that plays a crucial role in RNA oligonucleotide synthesis, where it selectively shields the 5'-hydroxyl group of RNA. Beyond this, it has emerged as a promising therapeutic contender in anti-cancer drug delivery and the treatment of viral infections. Grades: ≥95%. CAS No. 2305415-94-3. Molecular formula: C22H42N2O7Si2. Mole weight: 502.75. | |
| 2',3'-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudoUridine | 2',3'-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudoUridine - a modified nucleoside - is an indispensable constituent for RNA synthesis. Once aligned with RNA strands, RNA polymerases recognize it effortlessly, presenting an excellent model for analyzing RNA secondary structures and protein-RNA bonds. The nucleoside has proven useful, too, in sophisticated RNA medications that precisely target specific malignancies. Grades: ≥95% by HPLC. Molecular formula: C22H42N2O6Si2. Mole weight: 486.75. | |
| 2',3'-Bis-(O-t-butyldimethylsilyl)uridine | 2',3'-Bis-(O-t-butyldimethylsilyl)uridine, a widely utilized compound in the realm of biomedicine, assumes an indispensable function in the amalgamation of nucleoside analogs and antiviral pharmaceuticals, notably AZT and acyclovir. Moreover, it exerts an inhibitory effect on viral replication, rendering it instrumental in combating illnesses such as HIV and herpes. Its exceptional attributes render this biomedical research and drug development tool truly invaluable. Alternative Names: Uridine, 2',3'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-; 2',3'-Bis-O-tert-butyldimethylsilyluridine; 2'-O,3'-O-Bis(tert-butyldimethylsilyl)uridine; 2',3'-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine; 2',3'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]uridine. Grades: ≥95%. CAS No. 69504-12-7. Molecular formula: C21H40N2O6Si2. Mole weight: 472.72. | |
| 2,3-Bis-(palmitoyloxy)propyl dihydrogen phosphate | 2,3-Bis-(palmitoyloxy)propyl dihydrogen phosphate. Alternative Names: Palmitin, 1,2-di-, dihydrogen phosphate, 3-(phosphonooxy)-1,2-propandiyldihexadecanoat, dipalmitoylphosphatidic acid, 2,3-Bis(palmitoyloxy)propyl dihydrogen phosphate, 19698-29-4, 1,2-Dipalmitoy, AC1Q6SMV, CBiol_001831, BSPBio_001456, KBioGR_000176, KBioSS_000176, AC1L1F62, Palmitin, 1,2-di-, phosphate, CTK0H8959, KBio2_000176, KBio2_002744, KBio2_005312, KBio3_000351, KBio3_000352, Bio1_000117. CAS No. 19698-29-4. Purity: 96%. Product ID: ACM19698294-1. Molecular formula: C35H69O8P. Mole weight: 648.891322 [g/mol]. IUPAC Name: (2-hexadecanoyloxy-3-phosphonooxypropyl) hexadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-bisphosphoglycerate 3-phosphatase | This reaction is a shortcut in the Rapoport-Luebering shunt. It bypasses the reactions of EC 3.1.3.13/EC 5.4.2.12 [bisphosphoglycerate phosphatase/phosphoglycerate mutase (2,3-diphosphoglycerate-independent)] and directly forms 2-phospho-D-glycerate by removing the 3-phospho-group of 2,3-diphospho-D-glycerate. The MIPP1 protein also catalyses the reaction of EC 3.1.3.62 (multiple inositol-polyphosphate phosphatase). Group: Enzymes. Synonyms: MIPP1; 2,3-BPG 3-phosphatase. Enzyme Commission Number: EC 3.1.3.80. 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-3686; 2,3-bisphosphoglycerate 3-phosphatase; EC 3.1.3.80; MIPP1; 2,3-BPG 3-phosphatase. Cat No: EXWM-3686. | |
| 2, 3-Bis ( (tert-Butyldimethylsilyl) oxy) -2-hydroxy Estrone 6-N3-Adenine | 2, 3-Bis ( (tert-Butyldimethylsilyl) oxy) -2-hydroxy Estrone 6-N3-Adenine is an intermediate in the synthesis of 4-Hydroxy Estradiol 1-N3-Adenine which is an estrogen metabolite formed with DNA which can lead to the mutations that initiate breast, prostate, and other types of cancer. The N3Ade depurinating adducts could serve as biomarkers to predict the risk of breast cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C35H53N5O3Si2, Molecular Weight: 648. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(trifluoromethyl)pyridine | 2,3-Bis(trifluoromethyl)pyridine. Alternative Names: 2,3-Bis(trifluoromethyl)pyridine, 1644-68-4, ST50827442, ZINC02506704, PubChem7694, ACMC-209dra, AC1LBVT5, 665657_ALDRICH, CTK4D1825, MolPort-000-151-649, Pyridine,2,3-bis(trifluoromethyl)-, ANW-22100, SBB095068, Pyridine, 2,3-bis(trifluoromethyl)-, AKOS005063758, AG-E-14261, MCULE-3668132217, RP26893, AK-60836, HC150200. CAS No. 1644-68-4. Purity: 96%. Product ID: ACM1644684. Molecular formula: C7H3F6N. Mole weight: 215.09. IUPAC Name: 2,3-bis(trifluoromethyl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2 3-Bithiophene96 | 2 3-Bithiophene96. Alternative Names: 2 3-BITHIOPHENE96;2,3-Bithienyl;2,3-Dithienyl. CAS No. 2404-89-9. Molecular formula: C8H6S2. Mole weight: 166.26324. Purity: 96%. IUPAC Name: 2-thiophen-3-ylthiophene. SMILES: C1=CSC(=C1)C2=CSC=C2. | |
| 2-(3-boronophenyl)-5-methyl-1,3,4-oxadiazole | 2-(3-boronophenyl)-5-methyl-1,3,4-oxadiazole. Molecular formula: C9H9BN2O3. Mole weight: 203.99g/mol. IUPAC Name: [3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C2=NN=C(O2)C)(O)O. InChI: InChI=1S/C9H9BN2O3/c1-6-11-12-9(15-6)7-3-2-4-8(5-7)10(13)14/h2-5,13-14H,1H3. | |
| 2-(3-Boronophenyl)-5-methyl-1,3,4-oxadiazole | 2-(3-Boronophenyl)-5-methyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 913836-04-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9BN2O3, Molecular Weight: 203.99. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-2-methylphenyl)-4,5-dihydro-4,4-dimethyl-oxazole | 2-(3-Bromo-2-methylphenyl)-4,5-dihydro-4,4-dimethyl-oxazole is a reactant used in the preparation of hydroxy methyl phenyl ethyl imidazolethione derivatives for use in treatment of chronic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 868975-15-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic acid ethyl ester | 2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic acid ethyl ester. CAS No. 100524-99-0. Product ID: ACM100524990. Molecular formula: C12H20BrNO4. Mole weight: 322.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Bromo-4,5-dihydroisoxazol-5-yl)pyridine 95+% | 2-(3-Bromo-4,5-dihydroisoxazol-5-yl)pyridine 95+%. Alternative Names: 2-(3-Bromo-4,5-dihydroisoxazol-5-yl)pyridine, 1120215-06-6, CTK8E1992, AKOS015836088, RP05424, FT-0685658, Y7063, 2-(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)pyridine. CAS No. 1120215-06-6. Purity: 96%. Product ID: ACM1120215066. Molecular formula: C8H7BrN2O. Mole weight: 227.06. IUPAC Name: 3-bromo-5-pyridin-2-yl-4,5-dihydro-1,2-oxazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Bromo-4-chlorophenyl)pyridine | 2-(3-Bromo-4-chlorophenyl)pyridine acts as a reagent in the selective meta bromination of arenes with ruthenium catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 1663482-31-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7BrClN, Molecular Weight: 268.54. US Biological Life Sciences. | Worldwide |
| 2- (3-Bromo-4-fluorophenyl) acetonitrile | 2- (3-Bromo-4-fluorophenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 501420-63-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5BrFN, Molecular Weight: 214.03. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane | 2-(3-Bromo-4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane is an intermediate in the synthesis of VP 14637 (V785000), an inhibitor used to treat respiratory syncytial virus infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 179942-58-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H17BrO3. US Biological Life Sciences. | Worldwide |
| 2- (3-Bromo-4- (trifluoromethoxy) phenyl) -2, 2-difluoroacetic acid | 2- (3-Bromo-4- (trifluoromethoxy) phenyl) -2, 2-difluoroacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133116-05-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H4BrF5O3, Molecular Weight: 335.02. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-4-(trifluoromethoxy)phenyl)-2,2-difluoroacetic acid | 2-(3-Bromo-4-(trifluoromethoxy)phenyl)-2,2-difluoroacetic acid. Alternative Names: 1133116-05-8, 2-(3-Bromo-4-(trifluoromethoxy)phenyl)-2,2-difluoroacetic acid, ACMC-2099iy, CTK4A8238, ANW-16616, PC5754, AKOS015834659, AG-D-33069, AG-L-64686, KB-14309, A-5005, I04-1750, [3-Bromo-4-(trifluoromethoxy)phenyl](difluoro)acetic acid, [3-Bromo-4-(trifluoromethoxy)phenyl](difluoro)acetic acid 95%, 2-(3-Bromo-4-(trifluoromethoxy)phenyl)-2,2-difluoroacetic acid. CAS No. 1133116-05-8. Purity: 95%. Product ID: ACM1133116058. Molecular formula: C9H4BrF5O3. Mole weight: 335.0. IUPAC Name: 2-[3-bromo-4-(trifluoromethoxy)phenyl]-2,2-difluoroacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Bromo-5-fluorophenyl)ethanol | 2-(3-Bromo-5-fluorophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1532475-52-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrFO, Molecular Weight: 219.050999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Bromo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 401797-04-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BBrO3, Molecular Weight: 313. US Biological Life Sciences. | Worldwide |
| 2-(3-BroMo-5-Methoxyphenyl-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | 2-(3-BroMo-5-Methoxyphenyl-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 401797-04-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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